REMARK ID 450 DOMAINID 646 MODEL 1 T1012
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 307.291 tmscore: 0.61520 1u6mA_203 prob: 99.87 ident: 17.00
ATOM      1  N   MET A   1      13.342  11.758 -25.271  1.00  3.890          N  
ATOM      2  CA  MET A   1      12.363  10.778 -25.730  1.00  3.890          C  
ATOM      3  C   MET A   1      11.288  10.548 -24.684  1.00  3.890          C  
ATOM      4  O   MET A   1      11.583  10.115 -23.571  1.00  3.890          O  
ATOM      5  CB  MET A   1      13.052   9.458 -26.079  1.00  5.450          C  
ATOM      6  CG  MET A   1      12.105   8.354 -26.574  1.00  5.450          C  
ATOM      7  SD  MET A   1      11.284   8.758 -28.142  1.00  5.450          S  
ATOM      8  CE  MET A   1      12.594   8.555 -29.349  1.00  5.450          C  
ATOM      9 1H   MET A   1      14.128  11.774 -25.905  1.00  4.670          H  
ATOM     10 2H   MET A   1      12.912  12.672 -25.243  1.00  4.670          H  
ATOM     11 3H   MET A   1      13.659  11.508 -24.345  1.00  4.670          H  
ATOM     12  HA  MET A   1      11.876  11.169 -26.622  1.00  4.670          H  
ATOM     13 1HB  MET A   1      13.815   9.630 -26.830  1.00  6.540          H  
ATOM     14 2HB  MET A   1      13.555   9.072 -25.191  1.00  6.540          H  
ATOM     15 1HG  MET A   1      12.674   7.436 -26.716  1.00  6.540          H  
ATOM     16 2HG  MET A   1      11.333   8.151 -25.823  1.00  6.540          H  
ATOM     17 1HE  MET A   1      12.203   8.768 -30.344  1.00  6.540          H  
ATOM     18 2HE  MET A   1      13.412   9.238 -29.134  1.00  6.540          H  
ATOM     19 3HE  MET A   1      12.962   7.528 -29.318  1.00  6.540          H  
ATOM     20  N   THR A   2      10.047  10.849 -25.044  1.00  3.890          N  
ATOM     21  CA  THR A   2       8.904  10.673 -24.157  1.00  3.890          C  
ATOM     22  C   THR A   2       8.749   9.209 -23.759  1.00  3.890          C  
ATOM     23  O   THR A   2       8.727   8.325 -24.619  1.00  3.890          O  
ATOM     24  CB  THR A   2       7.611  11.170 -24.849  1.00  5.450          C  
ATOM     25  OG1 THR A   2       7.767  12.552 -25.214  1.00  5.450          O  
ATOM     26  CG2 THR A   2       6.420  11.046 -23.908  1.00  5.450          C  
ATOM     27  H   THR A   2       9.865  11.212 -25.970  1.00  4.670          H  
ATOM     28  HA  THR A   2       9.068  11.257 -23.252  1.00  4.670          H  
ATOM     29  HB  THR A   2       7.429  10.580 -25.747  1.00  6.540          H  
ATOM     30  HG1 THR A   2       7.028  12.822 -25.770  1.00  6.540          H  
ATOM     31 1HG2 THR A   2       5.526  11.409 -24.412  1.00  6.540          H  
ATOM     32 2HG2 THR A   2       6.268  10.008 -23.626  1.00  6.540          H  
ATOM     33 3HG2 THR A   2       6.597  11.641 -23.015  1.00  6.540          H  
ATOM     34  N   GLU A   3       8.591   8.957 -22.461  1.00  3.890          N  
ATOM     35  CA  GLU A   3       8.421   7.596 -21.973  1.00  3.890          C  
ATOM     36  C   GLU A   3       7.016   7.078 -22.245  1.00  3.890          C  
ATOM     37  O   GLU A   3       6.048   7.840 -22.257  1.00  3.890          O  
ATOM     38  CB  GLU A   3       8.721   7.511 -20.471  1.00  5.450          C  
ATOM     39  CG  GLU A   3      10.186   7.781 -20.106  1.00  5.450          C  
ATOM     40  CD  GLU A   3      10.503   7.627 -18.614  1.00  5.450          C  
ATOM     41  OE1 GLU A   3       9.602   7.382 -17.828  1.00  5.450          O  
ATOM     42  OE2 GLU A   3      11.655   7.750 -18.263  1.00  5.450          O  
ATOM     43  H   GLU A   3       8.612   9.725 -21.807  1.00  4.670          H  
ATOM     44  HA  GLU A   3       9.126   6.954 -22.501  1.00  4.670          H  
ATOM     45 1HB  GLU A   3       8.102   8.231 -19.937  1.00  6.540          H  
ATOM     46 2HB  GLU A   3       8.456   6.518 -20.105  1.00  6.540          H  
ATOM     47 1HG  GLU A   3      10.813   7.092 -20.670  1.00  6.540          H  
ATOM     48 2HG  GLU A   3      10.443   8.792 -20.424  1.00  6.540          H  
ATOM     49  N   TYR A   4       6.920   5.771 -22.445  1.00  3.890          N  
ATOM     50  CA  TYR A   4       5.656   5.079 -22.639  1.00  3.890          C  
ATOM     51  C   TYR A   4       4.753   5.231 -21.426  1.00  3.890          C  
ATOM     52  O   TYR A   4       5.209   5.084 -20.292  1.00  3.890          O  
ATOM     53  CB  TYR A   4       5.927   3.601 -22.934  1.00  5.450          C  
ATOM     54  CG  TYR A   4       4.696   2.746 -23.139  1.00  5.450          C  
ATOM     55  CD1 TYR A   4       3.969   2.839 -24.311  1.00  5.450          C  
ATOM     56  CD2 TYR A   4       4.310   1.846 -22.156  1.00  5.450          C  
ATOM     57  CE1 TYR A   4       2.855   2.047 -24.496  1.00  5.450          C  
ATOM     58  CE2 TYR A   4       3.201   1.051 -22.343  1.00  5.450          C  
ATOM     59  CZ  TYR A   4       2.472   1.150 -23.508  1.00  5.450          C  
ATOM     60  OH  TYR A   4       1.365   0.352 -23.705  1.00  5.450          O  
ATOM     61  H   TYR A   4       7.771   5.229 -22.444  1.00  4.670          H  
ATOM     62  HA  TYR A   4       5.146   5.526 -23.493  1.00  4.670          H  
ATOM     63 1HB  TYR A   4       6.545   3.521 -23.829  1.00  6.540          H  
ATOM     64 2HB  TYR A   4       6.497   3.174 -22.110  1.00  6.540          H  
ATOM     65  HD1 TYR A   4       4.273   3.539 -25.089  1.00  6.540          H  
ATOM     66  HD2 TYR A   4       4.880   1.768 -21.230  1.00  6.540          H  
ATOM     67  HE1 TYR A   4       2.281   2.121 -25.419  1.00  6.540          H  
ATOM     68  HE2 TYR A   4       2.902   0.348 -21.565  1.00  6.540          H  
ATOM     69  HH  TYR A   4       1.274  -0.255 -22.966  1.00  6.540          H  
ATOM     70  N   LYS A   5       3.476   5.528 -21.663  1.00  3.890          N  
ATOM     71  CA  LYS A   5       2.510   5.660 -20.585  1.00  3.890          C  
ATOM     72  C   LYS A   5       2.597   4.410 -19.719  1.00  3.790          C  
ATOM     73  O   LYS A   5       2.538   3.318 -20.262  1.00  3.700          O  
ATOM     74  CB  LYS A   5       1.100   5.788 -21.177  1.00  5.450          C  
ATOM     75  CG  LYS A   5      -0.031   5.981 -20.171  1.00  5.450          C  
ATOM     76  CD  LYS A   5      -1.375   6.144 -20.879  1.00  5.450          C  
ATOM     77  CE  LYS A   5      -2.509   6.347 -19.882  1.00  5.450          C  
ATOM     78  NZ  LYS A   5      -3.829   6.505 -20.561  1.00  5.450          N  
ATOM     79  H   LYS A   5       3.175   5.669 -22.616  1.00  4.670          H  
ATOM     80  HA  LYS A   5       2.761   6.550 -20.018  1.00  4.670          H  
ATOM     81 1HB  LYS A   5       1.078   6.632 -21.866  1.00  6.540          H  
ATOM     82 2HB  LYS A   5       0.875   4.890 -21.755  1.00  6.540          H  
ATOM     83 1HG  LYS A   5      -0.080   5.111 -19.503  1.00  6.540          H  
ATOM     84 2HG  LYS A   5       0.157   6.868 -19.574  1.00  6.540          H  
ATOM     85 1HD  LYS A   5      -1.333   7.001 -21.553  1.00  6.540          H  
ATOM     86 2HD  LYS A   5      -1.579   5.249 -21.468  1.00  6.540          H  
ATOM     87 1HE  LYS A   5      -2.554   5.486 -19.214  1.00  6.540          H  
ATOM     88 2HE  LYS A   5      -2.307   7.240 -19.292  1.00  6.540          H  
ATOM     89 1HZ  LYS A   5      -4.551   6.638 -19.866  1.00  6.540          H  
ATOM     90 2HZ  LYS A   5      -3.801   7.308 -21.174  1.00  6.540          H  
ATOM     91 3HZ  LYS A   5      -4.033   5.677 -21.102  1.00  6.540          H  
ATOM     92  N   PRO A   6       2.715   4.504 -18.385  1.00  3.710          N  
ATOM     93  CA  PRO A   6       2.831   3.346 -17.523  1.00  3.530          C  
ATOM     94  C   PRO A   6       1.575   2.502 -17.590  1.00  2.840          C  
ATOM     95  O   PRO A   6       0.469   3.053 -17.639  1.00  2.710          O  
ATOM     96  CB  PRO A   6       3.016   3.977 -16.130  1.00  5.290          C  
ATOM     97  CG  PRO A   6       2.421   5.370 -16.239  1.00  5.290          C  
ATOM     98  CD  PRO A   6       2.696   5.799 -17.681  1.00  5.290          C  
ATOM     99  HA  PRO A   6       3.713   2.758 -17.818  1.00  4.240          H  
ATOM    100 1HB  PRO A   6       2.530   3.346 -15.371  1.00  6.350          H  
ATOM    101 2HB  PRO A   6       4.087   3.993 -15.880  1.00  6.350          H  
ATOM    102 1HG  PRO A   6       1.343   5.332 -16.011  1.00  6.350          H  
ATOM    103 2HG  PRO A   6       2.884   6.037 -15.491  1.00  6.350          H  
ATOM    104 1HD  PRO A   6       1.870   6.429 -18.008  1.00  6.350          H  
ATOM    105 2HD  PRO A   6       3.677   6.296 -17.771  1.00  6.350          H  
ATOM    106  N   THR A   7       1.740   1.181 -17.512  1.00  2.650          N  
ATOM    107  CA  THR A   7       0.583   0.277 -17.492  1.00  2.170          C  
ATOM    108  C   THR A   7       0.663  -0.740 -16.351  1.00  2.000          C  
ATOM    109  O   THR A   7       1.745  -1.118 -15.884  1.00  2.110          O  
ATOM    110  CB  THR A   7       0.403  -0.466 -18.837  1.00  3.230          C  
ATOM    111  OG1 THR A   7       1.544  -1.289 -19.097  1.00  3.230          O  
ATOM    112  CG2 THR A   7       0.244   0.545 -19.982  1.00  3.230          C  
ATOM    113  H   THR A   7       2.704   0.811 -17.478  1.00  3.180          H  
ATOM    114  HA  THR A   7      -0.312   0.875 -17.329  1.00  2.600          H  
ATOM    115  HB  THR A   7      -0.485  -1.095 -18.784  1.00  3.880          H  
ATOM    116  HG1 THR A   7       1.601  -1.986 -18.434  1.00  3.880          H  
ATOM    117 1HG2 THR A   7       0.112   0.014 -20.921  1.00  3.880          H  
ATOM    118 2HG2 THR A   7      -0.624   1.175 -19.794  1.00  3.880          H  
ATOM    119 3HG2 THR A   7       1.129   1.170 -20.049  1.00  3.880          H  
ATOM    120  N   VAL A   8      -0.501  -1.236 -15.926  1.00  1.790          N  
ATOM    121  CA  VAL A   8      -0.532  -2.159 -14.797  1.00  1.640          C  
ATOM    122  C   VAL A   8      -1.311  -3.435 -15.076  1.00  1.630          C  
ATOM    123  O   VAL A   8      -2.415  -3.391 -15.620  1.00  1.710          O  
ATOM    124  CB  VAL A   8      -1.156  -1.448 -13.574  1.00  2.360          C  
ATOM    125  CG1 VAL A   8      -1.143  -2.377 -12.340  1.00  2.360          C  
ATOM    126  CG2 VAL A   8      -0.421  -0.169 -13.312  1.00  2.360          C  
ATOM    127  H   VAL A   8      -1.365  -0.941 -16.364  1.00  2.150          H  
ATOM    128  HA  VAL A   8       0.489  -2.445 -14.552  1.00  1.970          H  
ATOM    129  HB  VAL A   8      -2.197  -1.219 -13.783  1.00  2.830          H  
ATOM    130 1HG1 VAL A   8      -1.586  -1.870 -11.489  1.00  2.830          H  
ATOM    131 2HG1 VAL A   8      -1.699  -3.274 -12.536  1.00  2.830          H  
ATOM    132 3HG1 VAL A   8      -0.125  -2.635 -12.097  1.00  2.830          H  
ATOM    133 1HG2 VAL A   8      -0.856   0.318 -12.482  1.00  2.830          H  
ATOM    134 2HG2 VAL A   8       0.578  -0.397 -13.116  1.00  2.830          H  
ATOM    135 3HG2 VAL A   8      -0.478   0.492 -14.167  1.00  2.830          H  
ATOM    136  N   ARG A   9      -0.732  -4.568 -14.685  1.00  1.550          N  
ATOM    137  CA  ARG A   9      -1.418  -5.847 -14.835  1.00  1.560          C  
ATOM    138  C   ARG A   9      -1.413  -6.626 -13.537  1.00  1.490          C  
ATOM    139  O   ARG A   9      -0.621  -6.357 -12.628  1.00  1.410          O  
ATOM    140  CB  ARG A   9      -0.804  -6.742 -15.896  1.00  2.180          C  
ATOM    141  CG  ARG A   9       0.613  -7.231 -15.626  1.00  2.180          C  
ATOM    142  CD  ARG A   9       0.977  -8.283 -16.598  1.00  2.180          C  
ATOM    143  NE  ARG A   9       2.353  -8.712 -16.474  1.00  2.180          N  
ATOM    144  CZ  ARG A   9       2.845  -9.650 -15.611  1.00  2.180          C  
ATOM    145  NH1 ARG A   9       2.093 -10.298 -14.717  1.00  2.180          N  
ATOM    146  NH2 ARG A   9       4.144  -9.926 -15.666  1.00  2.180          N  
ATOM    147  H   ARG A   9       0.197  -4.503 -14.249  1.00  1.860          H  
ATOM    148  HA  ARG A   9      -2.455  -5.655 -15.110  1.00  1.870          H  
ATOM    149 1HB  ARG A   9      -1.425  -7.625 -16.026  1.00  2.620          H  
ATOM    150 2HB  ARG A   9      -0.790  -6.211 -16.846  1.00  2.620          H  
ATOM    151 1HG  ARG A   9       1.314  -6.404 -15.721  1.00  2.620          H  
ATOM    152 2HG  ARG A   9       0.688  -7.657 -14.623  1.00  2.620          H  
ATOM    153 1HD  ARG A   9       0.332  -9.148 -16.445  1.00  2.620          H  
ATOM    154 2HD  ARG A   9       0.831  -7.903 -17.608  1.00  2.620          H  
ATOM    155  HE  ARG A   9       3.018  -8.283 -17.110  1.00  2.620          H  
ATOM    156 1HH1 ARG A   9       1.078 -10.132 -14.595  1.00  2.620          H  
ATOM    157 2HH1 ARG A   9       2.557 -10.984 -14.095  1.00  2.620          H  
ATOM    158 1HH2 ARG A   9       4.734  -9.449 -16.332  1.00  2.620          H  
ATOM    159 2HH2 ARG A   9       4.569 -10.619 -15.019  1.00  2.620          H  
ATOM    160  N   LEU A  10      -2.280  -7.625 -13.458  1.00  1.540          N  
ATOM    161  CA  LEU A  10      -2.278  -8.496 -12.298  1.00  1.490          C  
ATOM    162  C   LEU A  10      -1.111  -9.485 -12.413  1.00  1.500          C  
ATOM    163  O   LEU A  10      -0.834 -10.026 -13.496  1.00  1.600          O  
ATOM    164  CB  LEU A  10      -3.650  -9.170 -12.153  1.00  2.110          C  
ATOM    165  CG  LEU A  10      -3.856 -10.040 -10.911  1.00  2.110          C  
ATOM    166  CD1 LEU A  10      -5.280  -9.896 -10.433  1.00  2.110          C  
ATOM    167  CD2 LEU A  10      -3.597 -11.511 -11.260  1.00  2.110          C  
ATOM    168  H   LEU A  10      -2.931  -7.795 -14.212  1.00  1.850          H  
ATOM    169  HA  LEU A  10      -2.121  -7.891 -11.405  1.00  1.790          H  
ATOM    170 1HB  LEU A  10      -4.409  -8.399 -12.136  1.00  2.530          H  
ATOM    171 2HB  LEU A  10      -3.818  -9.796 -13.025  1.00  2.530          H  
ATOM    172  HG  LEU A  10      -3.181  -9.717 -10.119  1.00  2.530          H  
ATOM    173 1HD1 LEU A  10      -5.410 -10.521  -9.556  1.00  2.530          H  
ATOM    174 2HD1 LEU A  10      -5.475  -8.853 -10.177  1.00  2.530          H  
ATOM    175 3HD1 LEU A  10      -5.969 -10.214 -11.215  1.00  2.530          H  
ATOM    176 1HD2 LEU A  10      -3.745 -12.125 -10.372  1.00  2.530          H  
ATOM    177 2HD2 LEU A  10      -4.285 -11.828 -12.039  1.00  2.530          H  
ATOM    178 3HD2 LEU A  10      -2.589 -11.649 -11.610  1.00  2.530          H  
ATOM    179  N   ALA A  11      -0.428  -9.677 -11.285  1.00  1.420          N  
ATOM    180  CA  ALA A  11       0.725 -10.561 -11.103  1.00  1.440          C  
ATOM    181  C   ALA A  11       0.378 -12.007 -10.766  1.00  1.570          C  
ATOM    182  O   ALA A  11      -0.686 -12.305 -10.224  1.00  1.560          O  
ATOM    183  CB  ALA A  11       1.593 -10.022  -9.994  1.00  2.010          C  
ATOM    184  H   ALA A  11      -0.756  -9.159 -10.467  1.00  1.700          H  
ATOM    185  HA  ALA A  11       1.293 -10.565 -12.031  1.00  1.730          H  
ATOM    186 1HB  ALA A  11       2.470 -10.645  -9.879  1.00  2.410          H  
ATOM    187 2HB  ALA A  11       1.882  -9.029 -10.252  1.00  2.410          H  
ATOM    188 3HB  ALA A  11       1.032 -10.019  -9.083  1.00  2.410          H  
ATOM    189  N   THR A  12       1.337 -12.890 -11.021  1.00  1.720          N  
ATOM    190  CA  THR A  12       1.256 -14.293 -10.604  1.00  1.910          C  
ATOM    191  C   THR A  12       2.434 -14.678  -9.701  1.00  1.840          C  
ATOM    192  O   THR A  12       3.249 -13.840  -9.325  1.00  1.730          O  
ATOM    193  CB  THR A  12       1.153 -15.264 -11.791  1.00  2.600          C  
ATOM    194  OG1 THR A  12       0.863 -16.578 -11.267  1.00  2.600          O  
ATOM    195  CG2 THR A  12       2.438 -15.281 -12.613  1.00  2.600          C  
ATOM    196  H   THR A  12       2.169 -12.558 -11.532  1.00  2.060          H  
ATOM    197  HA  THR A  12       0.347 -14.420 -10.019  1.00  2.290          H  
ATOM    198  HB  THR A  12       0.329 -14.955 -12.437  1.00  3.120          H  
ATOM    199  HG1 THR A  12      -0.080 -16.625 -11.047  1.00  3.120          H  
ATOM    200 1HG2 THR A  12       2.330 -15.979 -13.442  1.00  3.120          H  
ATOM    201 2HG2 THR A  12       2.632 -14.282 -13.006  1.00  3.120          H  
ATOM    202 3HG2 THR A  12       3.260 -15.580 -12.015  1.00  3.120          H  
ATOM    203  N   ARG A  13       2.534 -15.950  -9.316  1.00  1.920          N  
ATOM    204  CA  ARG A  13       3.626 -16.341  -8.405  1.00  1.910          C  
ATOM    205  C   ARG A  13       5.016 -16.135  -8.997  1.00  1.850          C  
ATOM    206  O   ARG A  13       5.942 -15.732  -8.294  1.00  1.810          O  
ATOM    207  CB  ARG A  13       3.489 -17.762  -7.892  1.00  2.680          C  
ATOM    208  CG  ARG A  13       2.369 -17.968  -6.859  1.00  2.680          C  
ATOM    209  CD  ARG A  13       2.335 -19.366  -6.376  1.00  2.680          C  
ATOM    210  NE  ARG A  13       1.287 -19.596  -5.374  1.00  2.680          N  
ATOM    211  CZ  ARG A  13       1.016 -20.801  -4.814  1.00  2.680          C  
ATOM    212  NH1 ARG A  13       1.731 -21.864  -5.152  1.00  2.680          N  
ATOM    213  NH2 ARG A  13       0.036 -20.931  -3.931  1.00  2.680          N  
ATOM    214  H   ARG A  13       1.860 -16.612  -9.691  1.00  2.300          H  
ATOM    215  HA  ARG A  13       3.563 -15.708  -7.525  1.00  2.290          H  
ATOM    216 1HB  ARG A  13       3.298 -18.431  -8.729  1.00  3.210          H  
ATOM    217 2HB  ARG A  13       4.427 -18.072  -7.431  1.00  3.210          H  
ATOM    218 1HG  ARG A  13       2.539 -17.316  -5.999  1.00  3.210          H  
ATOM    219 2HG  ARG A  13       1.404 -17.733  -7.306  1.00  3.210          H  
ATOM    220 1HD  ARG A  13       2.153 -20.028  -7.222  1.00  3.210          H  
ATOM    221 2HD  ARG A  13       3.297 -19.604  -5.924  1.00  3.210          H  
ATOM    222  HE  ARG A  13       0.715 -18.799  -5.079  1.00  3.210          H  
ATOM    223 1HH1 ARG A  13       2.479 -21.783  -5.824  1.00  3.210          H  
ATOM    224 2HH1 ARG A  13       1.528 -22.762  -4.737  1.00  3.210          H  
ATOM    225 1HH2 ARG A  13      -0.562 -20.120  -3.658  1.00  3.210          H  
ATOM    226 2HH2 ARG A  13      -0.163 -21.826  -3.523  1.00  3.210          H  
ATOM    227  N   ASP A  14       5.145 -16.337 -10.300  1.00  1.850          N  
ATOM    228  CA  ASP A  14       6.400 -16.202 -11.039  1.00  1.830          C  
ATOM    229  C   ASP A  14       6.938 -14.770 -11.010  1.00  1.700          C  
ATOM    230  O   ASP A  14       8.101 -14.523 -11.330  1.00  1.650          O  
ATOM    231  CB  ASP A  14       6.209 -16.611 -12.500  1.00  2.570          C  
ATOM    232  CG  ASP A  14       5.965 -18.106 -12.705  1.00  2.570          C  
ATOM    233  OD1 ASP A  14       6.188 -18.881 -11.804  1.00  2.570          O  
ATOM    234  OD2 ASP A  14       5.533 -18.452 -13.774  1.00  2.570          O  
ATOM    235  H   ASP A  14       4.332 -16.661 -10.805  1.00  2.220          H  
ATOM    236  HA  ASP A  14       7.141 -16.858 -10.581  1.00  2.200          H  
ATOM    237 1HB  ASP A  14       5.383 -16.053 -12.928  1.00  3.080          H  
ATOM    238 2HB  ASP A  14       7.102 -16.333 -13.062  1.00  3.080          H  
ATOM    239  N   ASP A  15       6.069 -13.815 -10.690  1.00  1.680          N  
ATOM    240  CA  ASP A  15       6.401 -12.411 -10.646  1.00  1.620          C  
ATOM    241  C   ASP A  15       6.861 -11.978  -9.271  1.00  1.540          C  
ATOM    242  O   ASP A  15       7.437 -10.892  -9.127  1.00  1.420          O  
ATOM    243  CB  ASP A  15       5.195 -11.551 -11.006  1.00  2.290          C  
ATOM    244  CG  ASP A  15       4.698 -11.632 -12.466  1.00  2.290          C  
ATOM    245  OD1 ASP A  15       5.470 -11.413 -13.408  1.00  2.290          O  
ATOM    246  OD2 ASP A  15       3.508 -11.890 -12.638  1.00  2.290          O  
ATOM    247  H   ASP A  15       5.130 -14.066 -10.380  1.00  2.020          H  
ATOM    248  HA  ASP A  15       7.207 -12.223 -11.355  1.00  1.940          H  
ATOM    249 1HB  ASP A  15       4.379 -11.845 -10.355  1.00  2.750          H  
ATOM    250 2HB  ASP A  15       5.421 -10.509 -10.777  1.00  2.750          H  
ATOM    251  N   VAL A  16       6.614 -12.793  -8.236  1.00  1.660          N  
ATOM    252  CA  VAL A  16       6.876 -12.305  -6.901  1.00  1.660          C  
ATOM    253  C   VAL A  16       8.319 -11.896  -6.689  1.00  1.490          C  
ATOM    254  O   VAL A  16       8.525 -10.841  -6.127  1.00  1.380          O  
ATOM    255  CB  VAL A  16       6.408 -13.278  -5.801  1.00  2.320          C  
ATOM    256  CG1 VAL A  16       6.910 -12.789  -4.413  1.00  2.320          C  
ATOM    257  CG2 VAL A  16       4.898 -13.329  -5.830  1.00  2.320          C  
ATOM    258  H   VAL A  16       6.235 -13.738  -8.364  1.00  1.990          H  
ATOM    259  HA  VAL A  16       6.262 -11.415  -6.766  1.00  1.990          H  
ATOM    260  HB  VAL A  16       6.801 -14.272  -5.978  1.00  2.790          H  
ATOM    261 1HG1 VAL A  16       6.561 -13.475  -3.638  1.00  2.790          H  
ATOM    262 2HG1 VAL A  16       7.996 -12.758  -4.390  1.00  2.790          H  
ATOM    263 3HG1 VAL A  16       6.524 -11.802  -4.215  1.00  2.790          H  
ATOM    264 1HG2 VAL A  16       4.537 -14.014  -5.062  1.00  2.790          H  
ATOM    265 2HG2 VAL A  16       4.497 -12.340  -5.657  1.00  2.790          H  
ATOM    266 3HG2 VAL A  16       4.580 -13.676  -6.808  1.00  2.790          H  
ATOM    267  N   PRO A  17       9.366 -12.621  -7.118  1.00  1.500          N  
ATOM    268  CA  PRO A  17      10.747 -12.195  -6.919  1.00  1.410          C  
ATOM    269  C   PRO A  17      11.004 -10.737  -7.376  1.00  1.290          C  
ATOM    270  O   PRO A  17      11.836 -10.031  -6.791  1.00  1.230          O  
ATOM    271  CB  PRO A  17      11.515 -13.205  -7.783  1.00  2.110          C  
ATOM    272  CG  PRO A  17      10.646 -14.457  -7.751  1.00  2.110          C  
ATOM    273  CD  PRO A  17       9.227 -13.935  -7.808  1.00  2.110          C  
ATOM    274  HA  PRO A  17      11.012 -12.324  -5.862  1.00  1.690          H  
ATOM    275 1HB  PRO A  17      11.651 -12.806  -8.800  1.00  2.540          H  
ATOM    276 2HB  PRO A  17      12.522 -13.366  -7.364  1.00  2.540          H  
ATOM    277 1HG  PRO A  17      10.885 -15.112  -8.605  1.00  2.540          H  
ATOM    278 2HG  PRO A  17      10.843 -15.039  -6.838  1.00  2.540          H  
ATOM    279 1HD  PRO A  17       8.957 -13.816  -8.866  1.00  2.540          H  
ATOM    280 2HD  PRO A  17       8.560 -14.619  -7.284  1.00  2.540          H  
ATOM    281  N   ARG A  18      10.279 -10.272  -8.401  1.00  1.300          N  
ATOM    282  CA  ARG A  18      10.460  -8.922  -8.905  1.00  1.250          C  
ATOM    283  C   ARG A  18       9.636  -7.972  -8.073  1.00  1.190          C  
ATOM    284  O   ARG A  18      10.095  -6.886  -7.677  1.00  1.170          O  
ATOM    285  CB  ARG A  18      10.007  -8.822 -10.353  1.00  1.770          C  
ATOM    286  CG  ARG A  18      10.263  -7.477 -11.038  1.00  1.770          C  
ATOM    287  CD  ARG A  18       9.838  -7.498 -12.464  1.00  1.770          C  
ATOM    288  NE  ARG A  18       8.373  -7.558 -12.597  1.00  1.770          N  
ATOM    289  CZ  ARG A  18       7.631  -8.633 -12.976  1.00  1.770          C  
ATOM    290  NH1 ARG A  18       8.156  -9.807 -13.259  1.00  1.770          N  
ATOM    291  NH2 ARG A  18       6.332  -8.540 -13.064  1.00  1.770          N  
ATOM    292  H   ARG A  18       9.560 -10.831  -8.860  1.00  1.560          H  
ATOM    293  HA  ARG A  18      11.511  -8.647  -8.828  1.00  1.500          H  
ATOM    294 1HB  ARG A  18      10.502  -9.592 -10.938  1.00  2.120          H  
ATOM    295 2HB  ARG A  18       8.937  -9.019 -10.396  1.00  2.120          H  
ATOM    296 1HG  ARG A  18       9.687  -6.696 -10.534  1.00  2.120          H  
ATOM    297 2HG  ARG A  18      11.323  -7.232 -10.992  1.00  2.120          H  
ATOM    298 1HD  ARG A  18      10.182  -6.582 -12.946  1.00  2.120          H  
ATOM    299 2HD  ARG A  18      10.277  -8.349 -12.971  1.00  2.120          H  
ATOM    300  HE  ARG A  18       7.861  -6.684 -12.386  1.00  2.120          H  
ATOM    301 1HH1 ARG A  18       9.149  -9.967 -13.212  1.00  2.120          H  
ATOM    302 2HH1 ARG A  18       7.499 -10.570 -13.522  1.00  2.120          H  
ATOM    303 1HH2 ARG A  18       5.853  -7.674 -12.872  1.00  2.120          H  
ATOM    304 2HH2 ARG A  18       5.826  -9.392 -13.330  1.00  2.120          H  
ATOM    305  N   ALA A  19       8.371  -8.339  -7.892  1.00  1.200          N  
ATOM    306  CA  ALA A  19       7.438  -7.505  -7.178  1.00  1.170          C  
ATOM    307  C   ALA A  19       7.898  -7.278  -5.737  1.00  1.100          C  
ATOM    308  O   ALA A  19       7.801  -6.177  -5.192  1.00  1.070          O  
ATOM    309  CB  ALA A  19       6.060  -8.141  -7.202  1.00  1.650          C  
ATOM    310  H   ALA A  19       8.063  -9.251  -8.247  1.00  1.440          H  
ATOM    311  HA  ALA A  19       7.408  -6.549  -7.694  1.00  1.400          H  
ATOM    312 1HB  ALA A  19       5.347  -7.507  -6.703  1.00  1.980          H  
ATOM    313 2HB  ALA A  19       5.756  -8.289  -8.233  1.00  1.980          H  
ATOM    314 3HB  ALA A  19       6.108  -9.096  -6.701  1.00  1.980          H  
ATOM    315  N   VAL A  20       8.462  -8.312  -5.134  1.00  1.110          N  
ATOM    316  CA  VAL A  20       8.873  -8.209  -3.764  1.00  1.070          C  
ATOM    317  C   VAL A  20      10.114  -7.359  -3.614  1.00  1.010          C  
ATOM    318  O   VAL A  20      10.189  -6.573  -2.669  1.00  0.980          O  
ATOM    319  CB  VAL A  20       9.098  -9.589  -3.140  1.00  1.510          C  
ATOM    320  CG1 VAL A  20      10.375 -10.282  -3.602  1.00  1.510          C  
ATOM    321  CG2 VAL A  20       9.110  -9.407  -1.744  1.00  1.510          C  
ATOM    322  H   VAL A  20       8.543  -9.186  -5.634  1.00  1.330          H  
ATOM    323  HA  VAL A  20       8.064  -7.730  -3.212  1.00  1.280          H  
ATOM    324  HB  VAL A  20       8.277 -10.237  -3.428  1.00  1.820          H  
ATOM    325 1HG1 VAL A  20      10.440 -11.261  -3.126  1.00  1.820          H  
ATOM    326 2HG1 VAL A  20      10.350 -10.406  -4.653  1.00  1.820          H  
ATOM    327 3HG1 VAL A  20      11.252  -9.723  -3.337  1.00  1.820          H  
ATOM    328 1HG2 VAL A  20       9.244 -10.332  -1.302  1.00  1.820          H  
ATOM    329 2HG2 VAL A  20       9.908  -8.758  -1.430  1.00  1.820          H  
ATOM    330 3HG2 VAL A  20       8.172  -8.981  -1.475  1.00  1.820          H  
ATOM    331  N   ARG A  21      11.081  -7.472  -4.535  1.00  1.050          N  
ATOM    332  CA  ARG A  21      12.242  -6.625  -4.421  1.00  1.040          C  
ATOM    333  C   ARG A  21      11.834  -5.175  -4.603  1.00  1.010          C  
ATOM    334  O   ARG A  21      12.379  -4.294  -3.933  1.00  1.000          O  
ATOM    335  CB  ARG A  21      13.320  -6.987  -5.426  1.00  1.460          C  
ATOM    336  CG  ARG A  21      14.582  -6.087  -5.376  1.00  1.460          C  
ATOM    337  CD  ARG A  21      15.323  -6.179  -4.078  1.00  1.460          C  
ATOM    338  NE  ARG A  21      16.506  -5.336  -4.087  1.00  1.460          N  
ATOM    339  CZ  ARG A  21      17.360  -5.182  -3.055  1.00  1.460          C  
ATOM    340  NH1 ARG A  21      17.176  -5.836  -1.927  1.00  1.460          N  
ATOM    341  NH2 ARG A  21      18.397  -4.369  -3.182  1.00  1.460          N  
ATOM    342  H   ARG A  21      11.042  -8.174  -5.284  1.00  1.260          H  
ATOM    343  HA  ARG A  21      12.646  -6.755  -3.420  1.00  1.250          H  
ATOM    344 1HB  ARG A  21      13.635  -8.017  -5.262  1.00  1.750          H  
ATOM    345 2HB  ARG A  21      12.903  -6.933  -6.435  1.00  1.750          H  
ATOM    346 1HG  ARG A  21      15.264  -6.394  -6.166  1.00  1.750          H  
ATOM    347 2HG  ARG A  21      14.305  -5.044  -5.534  1.00  1.750          H  
ATOM    348 1HD  ARG A  21      14.687  -5.839  -3.261  1.00  1.750          H  
ATOM    349 2HD  ARG A  21      15.630  -7.209  -3.903  1.00  1.750          H  
ATOM    350  HE  ARG A  21      16.696  -4.812  -4.933  1.00  1.750          H  
ATOM    351 1HH1 ARG A  21      16.391  -6.464  -1.819  1.00  1.750          H  
ATOM    352 2HH1 ARG A  21      17.827  -5.720  -1.164  1.00  1.750          H  
ATOM    353 1HH2 ARG A  21      18.544  -3.867  -4.047  1.00  1.750          H  
ATOM    354 2HH2 ARG A  21      19.044  -4.248  -2.417  1.00  1.750          H  
ATOM    355  N   THR A  22      10.887  -4.929  -5.519  1.00  1.020          N  
ATOM    356  CA  THR A  22      10.408  -3.587  -5.806  1.00  1.030          C  
ATOM    357  C   THR A  22       9.792  -2.986  -4.542  1.00  0.980          C  
ATOM    358  O   THR A  22      10.114  -1.849  -4.169  1.00  0.980          O  
ATOM    359  CB  THR A  22       9.363  -3.622  -6.938  1.00  1.440          C  
ATOM    360  OG1 THR A  22       9.964  -4.168  -8.122  1.00  1.440          O  
ATOM    361  CG2 THR A  22       8.843  -2.188  -7.250  1.00  1.440          C  
ATOM    362  H   THR A  22      10.507  -5.706  -6.067  1.00  1.220          H  
ATOM    363  HA  THR A  22      11.249  -2.967  -6.116  1.00  1.240          H  
ATOM    364  HB  THR A  22       8.544  -4.249  -6.644  1.00  1.730          H  
ATOM    365  HG1 THR A  22      10.170  -5.118  -7.976  1.00  1.730          H  
ATOM    366 1HG2 THR A  22       8.123  -2.244  -8.060  1.00  1.730          H  
ATOM    367 2HG2 THR A  22       8.366  -1.752  -6.371  1.00  1.730          H  
ATOM    368 3HG2 THR A  22       9.669  -1.562  -7.557  1.00  1.730          H  
ATOM    369  N   LEU A  23       8.932  -3.756  -3.851  1.00  0.950          N  
ATOM    370  CA  LEU A  23       8.360  -3.251  -2.615  1.00  0.930          C  
ATOM    371  C   LEU A  23       9.421  -3.006  -1.572  1.00  0.960          C  
ATOM    372  O   LEU A  23       9.369  -1.991  -0.881  1.00  0.990          O  
ATOM    373  CB  LEU A  23       7.372  -4.244  -1.986  1.00  1.310          C  
ATOM    374  CG  LEU A  23       6.021  -4.453  -2.642  1.00  1.310          C  
ATOM    375  CD1 LEU A  23       5.341  -5.637  -1.980  1.00  1.310          C  
ATOM    376  CD2 LEU A  23       5.134  -3.167  -2.473  1.00  1.310          C  
ATOM    377  H   LEU A  23       8.667  -4.678  -4.212  1.00  1.140          H  
ATOM    378  HA  LEU A  23       7.867  -2.306  -2.824  1.00  1.120          H  
ATOM    379 1HB  LEU A  23       7.866  -5.218  -1.957  1.00  1.570          H  
ATOM    380 2HB  LEU A  23       7.195  -3.936  -0.976  1.00  1.570          H  
ATOM    381  HG  LEU A  23       6.164  -4.686  -3.684  1.00  1.570          H  
ATOM    382 1HD1 LEU A  23       4.376  -5.803  -2.452  1.00  1.570          H  
ATOM    383 2HD1 LEU A  23       5.962  -6.526  -2.104  1.00  1.570          H  
ATOM    384 3HD1 LEU A  23       5.201  -5.441  -0.921  1.00  1.570          H  
ATOM    385 1HD2 LEU A  23       4.156  -3.328  -2.932  1.00  1.570          H  
ATOM    386 2HD2 LEU A  23       4.998  -2.950  -1.415  1.00  1.570          H  
ATOM    387 3HD2 LEU A  23       5.610  -2.318  -2.954  1.00  1.570          H  
ATOM    388  N   ALA A  24      10.380  -3.925  -1.430  1.00  1.000          N  
ATOM    389  CA  ALA A  24      11.404  -3.749  -0.419  1.00  1.060          C  
ATOM    390  C   ALA A  24      12.213  -2.487  -0.681  1.00  1.110          C  
ATOM    391  O   ALA A  24      12.466  -1.708   0.245  1.00  1.160          O  
ATOM    392  CB  ALA A  24      12.297  -4.961  -0.385  1.00  1.460          C  
ATOM    393  H   ALA A  24      10.379  -4.774  -2.006  1.00  1.200          H  
ATOM    394  HA  ALA A  24      10.919  -3.655   0.547  1.00  1.270          H  
ATOM    395 1HB  ALA A  24      13.040  -4.855   0.393  1.00  1.750          H  
ATOM    396 2HB  ALA A  24      11.688  -5.834  -0.185  1.00  1.750          H  
ATOM    397 3HB  ALA A  24      12.790  -5.079  -1.346  1.00  1.750          H  
ATOM    398  N   ALA A  25      12.550  -2.234  -1.953  1.00  1.130          N  
ATOM    399  CA  ALA A  25      13.302  -1.045  -2.293  1.00  1.200          C  
ATOM    400  C   ALA A  25      12.523   0.190  -1.895  1.00  1.150          C  
ATOM    401  O   ALA A  25      13.079   1.136  -1.353  1.00  1.200          O  
ATOM    402  CB  ALA A  25      13.598  -1.014  -3.777  1.00  1.650          C  
ATOM    403  H   ALA A  25      12.328  -2.914  -2.686  1.00  1.360          H  
ATOM    404  HA  ALA A  25      14.236  -1.058  -1.737  1.00  1.440          H  
ATOM    405 1HB  ALA A  25      14.175  -0.123  -4.015  1.00  1.980          H  
ATOM    406 2HB  ALA A  25      14.166  -1.904  -4.048  1.00  1.980          H  
ATOM    407 3HB  ALA A  25      12.658  -1.001  -4.332  1.00  1.980          H  
ATOM    408  N   ALA A  26      11.213   0.186  -2.132  1.00  1.080          N  
ATOM    409  CA  ALA A  26      10.395   1.314  -1.722  1.00  1.070          C  
ATOM    410  C   ALA A  26      10.376   1.458  -0.191  1.00  1.040          C  
ATOM    411  O   ALA A  26      10.592   2.554   0.342  1.00  1.080          O  
ATOM    412  CB  ALA A  26       9.005   1.129  -2.248  1.00  1.500          C  
ATOM    413  H   ALA A  26      10.796  -0.595  -2.652  1.00  1.300          H  
ATOM    414  HA  ALA A  26      10.824   2.219  -2.150  1.00  1.280          H  
ATOM    415 1HB  ALA A  26       8.401   1.982  -1.973  1.00  1.800          H  
ATOM    416 2HB  ALA A  26       9.048   1.038  -3.329  1.00  1.800          H  
ATOM    417 3HB  ALA A  26       8.583   0.224  -1.822  1.00  1.800          H  
ATOM    418  N   PHE A  27      10.247   0.312   0.516  1.00  1.000          N  
ATOM    419  CA  PHE A  27      10.176   0.269   1.981  1.00  1.000          C  
ATOM    420  C   PHE A  27      11.454   0.748   2.616  1.00  1.030          C  
ATOM    421  O   PHE A  27      11.452   1.300   3.719  1.00  1.110          O  
ATOM    422  CB  PHE A  27       9.857  -1.128   2.528  1.00  1.400          C  
ATOM    423  CG  PHE A  27       8.404  -1.553   2.482  1.00  1.400          C  
ATOM    424  CD1 PHE A  27       7.953  -2.616   1.704  1.00  1.400          C  
ATOM    425  CD2 PHE A  27       7.484  -0.879   3.251  1.00  1.400          C  
ATOM    426  CE1 PHE A  27       6.615  -2.973   1.710  1.00  1.400          C  
ATOM    427  CE2 PHE A  27       6.161  -1.233   3.256  1.00  1.400          C  
ATOM    428  CZ  PHE A  27       5.731  -2.276   2.487  1.00  1.400          C  
ATOM    429  H   PHE A  27      10.097  -0.559   0.003  1.00  1.200          H  
ATOM    430  HA  PHE A  27       9.384   0.930   2.292  1.00  1.200          H  
ATOM    431 1HB  PHE A  27      10.440  -1.853   1.979  1.00  1.680          H  
ATOM    432 2HB  PHE A  27      10.175  -1.176   3.551  1.00  1.680          H  
ATOM    433  HD1 PHE A  27       8.654  -3.172   1.101  1.00  1.680          H  
ATOM    434  HD2 PHE A  27       7.824  -0.050   3.869  1.00  1.680          H  
ATOM    435  HE1 PHE A  27       6.263  -3.806   1.108  1.00  1.680          H  
ATOM    436  HE2 PHE A  27       5.454  -0.691   3.873  1.00  1.680          H  
ATOM    437  HZ  PHE A  27       4.694  -2.545   2.502  1.00  1.680          H  
ATOM    438  N   ALA A  28      12.546   0.662   1.881  1.00  1.060          N  
ATOM    439  CA  ALA A  28      13.832   1.097   2.364  1.00  1.150          C  
ATOM    440  C   ALA A  28      13.795   2.507   2.922  1.00  1.220          C  
ATOM    441  O   ALA A  28      14.509   2.759   3.902  1.00  1.310          O  
ATOM    442  CB  ALA A  28      14.825   1.081   1.223  1.00  1.570          C  
ATOM    443  H   ALA A  28      12.504   0.161   0.986  1.00  1.270          H  
ATOM    444  HA  ALA A  28      14.142   0.423   3.159  1.00  1.380          H  
ATOM    445 1HB  ALA A  28      15.781   1.404   1.554  1.00  1.890          H  
ATOM    446 2HB  ALA A  28      14.887   0.090   0.805  1.00  1.890          H  
ATOM    447 3HB  ALA A  28      14.484   1.771   0.462  1.00  1.890          H  
ATOM    448  N   ASP A  29      12.990   3.409   2.302  1.00  1.270          N  
ATOM    449  CA  ASP A  29      12.866   4.811   2.712  1.00  1.460          C  
ATOM    450  C   ASP A  29      11.536   5.154   3.413  1.00  1.480          C  
ATOM    451  O   ASP A  29      11.223   6.338   3.603  1.00  1.580          O  
ATOM    452  CB  ASP A  29      13.026   5.737   1.503  1.00  1.970          C  
ATOM    453  CG  ASP A  29      14.431   5.732   0.883  1.00  1.970          C  
ATOM    454  OD1 ASP A  29      15.401   5.615   1.600  1.00  1.970          O  
ATOM    455  OD2 ASP A  29      14.518   5.878  -0.314  1.00  1.970          O  
ATOM    456  H   ASP A  29      12.413   3.123   1.500  1.00  1.520          H  
ATOM    457  HA  ASP A  29      13.675   5.028   3.398  1.00  1.750          H  
ATOM    458 1HB  ASP A  29      12.310   5.436   0.734  1.00  2.360          H  
ATOM    459 2HB  ASP A  29      12.781   6.756   1.794  1.00  2.360          H  
ATOM    460  N   TYR A  30      10.750   4.150   3.796  1.00  1.470          N  
ATOM    461  CA  TYR A  30       9.451   4.387   4.431  1.00  1.580          C  
ATOM    462  C   TYR A  30       9.535   4.255   5.958  1.00  1.670          C  
ATOM    463  O   TYR A  30       9.811   3.151   6.435  1.00  1.780          O  
ATOM    464  CB  TYR A  30       8.404   3.401   3.906  1.00  2.170          C  
ATOM    465  CG  TYR A  30       7.954   3.578   2.431  1.00  2.170          C  
ATOM    466  CD1 TYR A  30       8.216   4.741   1.680  1.00  2.170          C  
ATOM    467  CD2 TYR A  30       7.228   2.566   1.852  1.00  2.170          C  
ATOM    468  CE1 TYR A  30       7.738   4.844   0.397  1.00  2.170          C  
ATOM    469  CE2 TYR A  30       6.763   2.675   0.580  1.00  2.170          C  
ATOM    470  CZ  TYR A  30       7.004   3.805  -0.145  1.00  2.170          C  
ATOM    471  OH  TYR A  30       6.491   3.907  -1.410  1.00  2.170          O  
ATOM    472  H   TYR A  30      11.067   3.185   3.654  1.00  1.760          H  
ATOM    473  HA  TYR A  30       9.126   5.371   4.159  1.00  1.900          H  
ATOM    474 1HB  TYR A  30       8.798   2.395   4.017  1.00  2.600          H  
ATOM    475 2HB  TYR A  30       7.516   3.455   4.535  1.00  2.600          H  
ATOM    476  HD1 TYR A  30       8.778   5.567   2.088  1.00  2.600          H  
ATOM    477  HD2 TYR A  30       7.012   1.678   2.415  1.00  2.600          H  
ATOM    478  HE1 TYR A  30       7.927   5.744  -0.183  1.00  2.600          H  
ATOM    479  HE2 TYR A  30       6.181   1.862   0.147  1.00  2.600          H  
ATOM    480  HH  TYR A  30       6.665   4.783  -1.763  1.00  2.600          H  
ATOM    481  N   PRO A  31       9.264   5.328   6.751  1.00  1.740          N  
ATOM    482  CA  PRO A  31       9.342   5.380   8.207  1.00  1.850          C  
ATOM    483  C   PRO A  31       8.665   4.233   8.956  1.00  1.760          C  
ATOM    484  O   PRO A  31       9.191   3.743   9.956  1.00  1.890          O  
ATOM    485  CB  PRO A  31       8.618   6.688   8.512  1.00  2.780          C  
ATOM    486  CG  PRO A  31       8.874   7.550   7.337  1.00  2.780          C  
ATOM    487  CD  PRO A  31       8.833   6.618   6.158  1.00  2.780          C  
ATOM    488  HA  PRO A  31      10.394   5.460   8.497  1.00  2.220          H  
ATOM    489 1HB  PRO A  31       7.546   6.503   8.708  1.00  3.330          H  
ATOM    490 2HB  PRO A  31       9.041   7.118   9.399  1.00  3.330          H  
ATOM    491 1HG  PRO A  31       8.105   8.337   7.278  1.00  3.330          H  
ATOM    492 2HG  PRO A  31       9.831   8.065   7.464  1.00  3.330          H  
ATOM    493 1HD  PRO A  31       7.827   6.547   5.788  1.00  3.330          H  
ATOM    494 2HD  PRO A  31       9.551   6.998   5.416  1.00  3.330          H  
ATOM    495  N   ALA A  32       7.527   3.717   8.459  1.00  1.610          N  
ATOM    496  CA  ALA A  32       6.895   2.608   9.165  1.00  1.630          C  
ATOM    497  C   ALA A  32       7.864   1.446   9.323  1.00  1.780          C  
ATOM    498  O   ALA A  32       7.863   0.748  10.345  1.00  1.990          O  
ATOM    499  CB  ALA A  32       5.672   2.127   8.422  1.00  2.270          C  
ATOM    500  H   ALA A  32       7.049   4.076   7.625  1.00  1.930          H  
ATOM    501  HA  ALA A  32       6.604   2.956  10.155  1.00  1.960          H  
ATOM    502 1HB  ALA A  32       5.205   1.312   8.974  1.00  2.730          H  
ATOM    503 2HB  ALA A  32       4.980   2.939   8.320  1.00  2.730          H  
ATOM    504 3HB  ALA A  32       5.967   1.782   7.440  1.00  2.730          H  
ATOM    505  N   THR A  33       8.667   1.220   8.277  1.00  1.850          N  
ATOM    506  CA  THR A  33       9.631   0.148   8.211  1.00  2.170          C  
ATOM    507  C   THR A  33      10.917   0.576   8.878  1.00  2.240          C  
ATOM    508  O   THR A  33      11.416  -0.087   9.785  1.00  2.440          O  
ATOM    509  CB  THR A  33       9.913  -0.208   6.725  1.00  2.910          C  
ATOM    510  OG1 THR A  33       8.707  -0.650   6.111  1.00  2.910          O  
ATOM    511  CG2 THR A  33      10.957  -1.288   6.579  1.00  2.910          C  
ATOM    512  H   THR A  33       8.656   1.860   7.484  1.00  2.220          H  
ATOM    513  HA  THR A  33       9.230  -0.721   8.730  1.00  2.600          H  
ATOM    514  HB  THR A  33      10.272   0.684   6.212  1.00  3.490          H  
ATOM    515  HG1 THR A  33       8.073   0.067   6.109  1.00  3.490          H  
ATOM    516 1HG2 THR A  33      11.128  -1.492   5.537  1.00  3.490          H  
ATOM    517 2HG2 THR A  33      11.901  -0.982   7.036  1.00  3.490          H  
ATOM    518 3HG2 THR A  33      10.594  -2.169   7.046  1.00  3.490          H  
ATOM    519  N   ARG A  34      11.421   1.747   8.494  1.00  2.180          N  
ATOM    520  CA  ARG A  34      12.728   2.199   8.979  1.00  2.410          C  
ATOM    521  C   ARG A  34      12.853   2.315  10.496  1.00  2.490          C  
ATOM    522  O   ARG A  34      13.931   2.092  11.048  1.00  2.800          O  
ATOM    523  CB  ARG A  34      13.096   3.549   8.397  1.00  3.280          C  
ATOM    524  CG  ARG A  34      13.407   3.542   6.931  1.00  3.280          C  
ATOM    525  CD  ARG A  34      13.992   4.823   6.479  1.00  3.280          C  
ATOM    526  NE  ARG A  34      13.042   5.927   6.485  1.00  3.280          N  
ATOM    527  CZ  ARG A  34      13.329   7.179   6.068  1.00  3.280          C  
ATOM    528  NH1 ARG A  34      14.517   7.459   5.580  1.00  3.280          N  
ATOM    529  NH2 ARG A  34      12.417   8.121   6.150  1.00  3.280          N  
ATOM    530  H   ARG A  34      10.910   2.261   7.771  1.00  2.620          H  
ATOM    531  HA  ARG A  34      13.464   1.471   8.642  1.00  2.890          H  
ATOM    532 1HB  ARG A  34      12.282   4.234   8.560  1.00  3.940          H  
ATOM    533 2HB  ARG A  34      13.961   3.945   8.926  1.00  3.940          H  
ATOM    534 1HG  ARG A  34      14.113   2.748   6.705  1.00  3.940          H  
ATOM    535 2HG  ARG A  34      12.491   3.374   6.363  1.00  3.940          H  
ATOM    536 1HD  ARG A  34      14.811   5.083   7.149  1.00  3.940          H  
ATOM    537 2HD  ARG A  34      14.380   4.702   5.485  1.00  3.940          H  
ATOM    538  HE  ARG A  34      12.116   5.756   6.846  1.00  3.940          H  
ATOM    539 1HH1 ARG A  34      15.198   6.723   5.489  1.00  3.940          H  
ATOM    540 2HH1 ARG A  34      14.735   8.394   5.265  1.00  3.940          H  
ATOM    541 1HH2 ARG A  34      11.510   7.901   6.520  1.00  3.940          H  
ATOM    542 2HH2 ARG A  34      12.623   9.059   5.841  1.00  3.940          H  
ATOM    543  N   HIS A  35      11.768   2.660  11.181  1.00  2.270          N  
ATOM    544  CA  HIS A  35      11.823   2.804  12.626  1.00  2.410          C  
ATOM    545  C   HIS A  35      11.192   1.625  13.371  1.00  2.550          C  
ATOM    546  O   HIS A  35      10.940   1.715  14.574  1.00  2.890          O  
ATOM    547  CB  HIS A  35      11.149   4.106  13.025  1.00  3.320          C  
ATOM    548  CG  HIS A  35      11.870   5.306  12.518  1.00  3.320          C  
ATOM    549  ND1 HIS A  35      12.989   5.827  13.136  1.00  3.320          N  
ATOM    550  CD2 HIS A  35      11.655   6.063  11.429  1.00  3.320          C  
ATOM    551  CE1 HIS A  35      13.414   6.869  12.452  1.00  3.320          C  
ATOM    552  NE2 HIS A  35      12.621   7.035  11.403  1.00  3.320          N  
ATOM    553  H   HIS A  35      10.893   2.876  10.693  1.00  2.720          H  
ATOM    554  HA  HIS A  35      12.864   2.867  12.942  1.00  2.890          H  
ATOM    555 1HB  HIS A  35      10.150   4.114  12.615  1.00  3.980          H  
ATOM    556 2HB  HIS A  35      11.076   4.171  14.110  1.00  3.980          H  
ATOM    557  HD1 HIS A  35      13.305   5.622  14.101  1.00  3.980          H  
ATOM    558  HD2 HIS A  35      10.910   6.017  10.654  1.00  3.980          H  
ATOM    559  HE1 HIS A  35      14.289   7.425  12.788  1.00  3.980          H  
ATOM    560  N   THR A  36      10.931   0.523  12.671  1.00  2.430          N  
ATOM    561  CA  THR A  36      10.349  -0.651  13.317  1.00  2.640          C  
ATOM    562  C   THR A  36      11.256  -1.854  13.097  1.00  2.810          C  
ATOM    563  O   THR A  36      11.616  -2.557  14.045  1.00  3.090          O  
ATOM    564  CB  THR A  36       8.945  -1.022  12.781  1.00  3.610          C  
ATOM    565  OG1 THR A  36       8.033   0.077  12.911  1.00  3.610          O  
ATOM    566  CG2 THR A  36       8.405  -2.136  13.647  1.00  3.610          C  
ATOM    567  H   THR A  36      11.161   0.491  11.678  1.00  2.920          H  
ATOM    568  HA  THR A  36      10.277  -0.473  14.387  1.00  3.170          H  
ATOM    569  HB  THR A  36       8.997  -1.339  11.738  1.00  4.330          H  
ATOM    570  HG1 THR A  36       8.072   0.606  12.076  1.00  4.330          H  
ATOM    571 1HG2 THR A  36       7.442  -2.374  13.301  1.00  4.330          H  
ATOM    572 2HG2 THR A  36       9.033  -3.018  13.606  1.00  4.330          H  
ATOM    573 3HG2 THR A  36       8.344  -1.794  14.674  1.00  4.330          H  
ATOM    574  N   VAL A  37      11.579  -2.090  11.824  1.00  2.720          N  
ATOM    575  CA  VAL A  37      12.340  -3.214  11.304  1.00  2.930          C  
ATOM    576  C   VAL A  37      13.492  -2.672  10.473  1.00  2.680          C  
ATOM    577  O   VAL A  37      13.825  -1.493  10.540  1.00  3.040          O  
ATOM    578  CB  VAL A  37      11.467  -4.214  10.499  1.00  4.020          C  
ATOM    579  CG1 VAL A  37      10.410  -4.806  11.376  1.00  4.020          C  
ATOM    580  CG2 VAL A  37      10.846  -3.533   9.349  1.00  4.020          C  
ATOM    581  H   VAL A  37      11.278  -1.405  11.131  1.00  3.260          H  
ATOM    582  HA  VAL A  37      12.764  -3.768  12.137  1.00  3.520          H  
ATOM    583  HB  VAL A  37      12.089  -5.031  10.149  1.00  4.820          H  
ATOM    584 1HG1 VAL A  37       9.816  -5.522  10.816  1.00  4.820          H  
ATOM    585 2HG1 VAL A  37      10.880  -5.305  12.199  1.00  4.820          H  
ATOM    586 3HG1 VAL A  37       9.773  -4.026  11.741  1.00  4.820          H  
ATOM    587 1HG2 VAL A  37      10.244  -4.242   8.781  1.00  4.820          H  
ATOM    588 2HG2 VAL A  37      10.213  -2.725   9.702  1.00  4.820          H  
ATOM    589 3HG2 VAL A  37      11.632  -3.135   8.717  1.00  4.820          H  
ATOM    590  N   ASP A  38      14.193  -3.559   9.815  1.00  2.550          N  
ATOM    591  CA  ASP A  38      15.372  -3.232   9.053  1.00  2.610          C  
ATOM    592  C   ASP A  38      15.221  -2.172   7.918  1.00  2.690          C  
ATOM    593  O   ASP A  38      14.452  -2.381   6.977  1.00  3.130          O  
ATOM    594  CB  ASP A  38      15.781  -4.536   8.449  1.00  3.630          C  
ATOM    595  CG  ASP A  38      16.218  -5.477   9.504  1.00  3.630          C  
ATOM    596  OD1 ASP A  38      17.191  -5.225  10.185  1.00  3.630          O  
ATOM    597  OD2 ASP A  38      15.519  -6.447   9.691  1.00  3.630          O  
ATOM    598  H   ASP A  38      13.895  -4.528   9.832  1.00  3.060          H  
ATOM    599  HA  ASP A  38      16.117  -2.944   9.779  1.00  3.130          H  
ATOM    600 1HB  ASP A  38      14.936  -4.975   7.927  1.00  4.360          H  
ATOM    601 2HB  ASP A  38      16.534  -4.385   7.736  1.00  4.360          H  
ATOM    602  N   PRO A  39      15.963  -1.033   7.982  1.00  2.930          N  
ATOM    603  CA  PRO A  39      16.005   0.071   7.021  1.00  3.170          C  
ATOM    604  C   PRO A  39      16.883  -0.310   5.841  1.00  2.570          C  
ATOM    605  O   PRO A  39      17.720  -1.200   6.000  1.00  2.510          O  
ATOM    606  CB  PRO A  39      16.637   1.203   7.833  1.00  4.750          C  
ATOM    607  CG  PRO A  39      17.579   0.500   8.768  1.00  4.750          C  
ATOM    608  CD  PRO A  39      16.881  -0.811   9.129  1.00  4.750          C  
ATOM    609  HA  PRO A  39      14.981   0.316   6.694  1.00  3.800          H  
ATOM    610 1HB  PRO A  39      17.161   1.903   7.151  1.00  5.710          H  
ATOM    611 2HB  PRO A  39      15.868   1.780   8.360  1.00  5.710          H  
ATOM    612 1HG  PRO A  39      18.552   0.340   8.263  1.00  5.710          H  
ATOM    613 2HG  PRO A  39      17.776   1.133   9.646  1.00  5.710          H  
ATOM    614 1HD  PRO A  39      17.657  -1.596   9.173  1.00  5.710          H  
ATOM    615 2HD  PRO A  39      16.311  -0.701  10.071  1.00  5.710          H  
ATOM    616  N   ASP A  40      16.773   0.418   4.724  1.00  2.490          N  
ATOM    617  CA  ASP A  40      17.638   0.282   3.536  1.00  2.320          C  
ATOM    618  C   ASP A  40      18.705  -0.840   3.494  1.00  2.120          C  
ATOM    619  O   ASP A  40      18.539  -1.825   2.774  1.00  2.360          O  
ATOM    620  CB  ASP A  40      18.276   1.658   3.202  1.00  3.320          C  
ATOM    621  CG  ASP A  40      19.206   2.311   4.294  1.00  3.320          C  
ATOM    622  OD1 ASP A  40      19.523   1.664   5.268  1.00  3.320          O  
ATOM    623  OD2 ASP A  40      19.594   3.431   4.104  1.00  3.320          O  
ATOM    624  H   ASP A  40      16.043   1.139   4.662  1.00  2.990          H  
ATOM    625  HA  ASP A  40      16.982   0.053   2.708  1.00  2.780          H  
ATOM    626 1HB  ASP A  40      18.857   1.561   2.285  1.00  3.980          H  
ATOM    627 2HB  ASP A  40      17.473   2.370   2.995  1.00  3.980          H  
ATOM    628  N   ARG A  41      19.791  -0.707   4.233  1.00  2.290          N  
ATOM    629  CA  ARG A  41      20.921  -1.637   4.158  1.00  2.520          C  
ATOM    630  C   ARG A  41      20.581  -3.077   4.513  1.00  2.320          C  
ATOM    631  O   ARG A  41      21.316  -4.003   4.154  1.00  2.480          O  
ATOM    632  CB  ARG A  41      22.050  -1.168   5.064  1.00  3.440          C  
ATOM    633  CG  ARG A  41      22.755   0.102   4.596  1.00  3.440          C  
ATOM    634  CD  ARG A  41      23.826   0.527   5.538  1.00  3.440          C  
ATOM    635  NE  ARG A  41      23.283   1.032   6.802  1.00  3.440          N  
ATOM    636  CZ  ARG A  41      24.006   1.288   7.916  1.00  3.440          C  
ATOM    637  NH1 ARG A  41      25.310   1.078   7.935  1.00  3.440          N  
ATOM    638  NH2 ARG A  41      23.395   1.757   8.993  1.00  3.440          N  
ATOM    639  H   ARG A  41      19.817   0.088   4.865  1.00  2.750          H  
ATOM    640  HA  ARG A  41      21.287  -1.625   3.133  1.00  3.020          H  
ATOM    641 1HB  ARG A  41      21.647  -0.977   6.056  1.00  4.120          H  
ATOM    642 2HB  ARG A  41      22.794  -1.958   5.162  1.00  4.120          H  
ATOM    643 1HG  ARG A  41      23.197  -0.064   3.616  1.00  4.120          H  
ATOM    644 2HG  ARG A  41      22.022   0.911   4.531  1.00  4.120          H  
ATOM    645 1HD  ARG A  41      24.465  -0.329   5.752  1.00  4.120          H  
ATOM    646 2HD  ARG A  41      24.413   1.319   5.075  1.00  4.120          H  
ATOM    647  HE  ARG A  41      22.286   1.225   6.840  1.00  4.120          H  
ATOM    648 1HH1 ARG A  41      25.781   0.726   7.116  1.00  4.120          H  
ATOM    649 2HH1 ARG A  41      25.842   1.273   8.771  1.00  4.120          H  
ATOM    650 1HH2 ARG A  41      22.395   1.921   8.974  1.00  4.120          H  
ATOM    651 2HH2 ARG A  41      23.920   1.955   9.833  1.00  4.120          H  
ATOM    652  N   HIS A  42      19.499  -3.269   5.246  1.00  2.120          N  
ATOM    653  CA  HIS A  42      19.098  -4.585   5.688  1.00  2.160          C  
ATOM    654  C   HIS A  42      17.692  -4.997   5.207  1.00  1.860          C  
ATOM    655  O   HIS A  42      17.104  -5.950   5.747  1.00  1.800          O  
ATOM    656  CB  HIS A  42      19.232  -4.629   7.205  1.00  3.010          C  
ATOM    657  CG  HIS A  42      20.629  -4.383   7.643  1.00  3.010          C  
ATOM    658  ND1 HIS A  42      21.648  -5.297   7.466  1.00  3.010          N  
ATOM    659  CD2 HIS A  42      21.182  -3.303   8.229  1.00  3.010          C  
ATOM    660  CE1 HIS A  42      22.769  -4.783   7.941  1.00  3.010          C  
ATOM    661  NE2 HIS A  42      22.511  -3.575   8.407  1.00  3.010          N  
ATOM    662  H   HIS A  42      18.931  -2.454   5.488  1.00  2.540          H  
ATOM    663  HA  HIS A  42      19.792  -5.317   5.284  1.00  2.590          H  
ATOM    664 1HB  HIS A  42      18.636  -3.835   7.644  1.00  3.610          H  
ATOM    665 2HB  HIS A  42      18.887  -5.585   7.604  1.00  3.610          H  
ATOM    666  HD1 HIS A  42      21.657  -5.996   6.750  1.00  3.610          H  
ATOM    667  HD2 HIS A  42      20.767  -2.346   8.543  1.00  3.610          H  
ATOM    668  HE1 HIS A  42      23.700  -5.347   7.899  1.00  3.610          H  
ATOM    669  N   ILE A  43      17.191  -4.364   4.127  1.00  1.760          N  
ATOM    670  CA  ILE A  43      15.851  -4.690   3.592  1.00  1.630          C  
ATOM    671  C   ILE A  43      15.655  -6.118   3.096  1.00  1.530          C  
ATOM    672  O   ILE A  43      14.561  -6.445   2.635  1.00  1.540          O  
ATOM    673  CB  ILE A  43      15.339  -3.728   2.497  1.00  2.330          C  
ATOM    674  CG1 ILE A  43      16.284  -3.752   1.243  1.00  2.330          C  
ATOM    675  CG2 ILE A  43      15.094  -2.375   3.089  1.00  2.330          C  
ATOM    676  CD1 ILE A  43      15.765  -2.999   0.022  1.00  2.330          C  
ATOM    677  H   ILE A  43      17.736  -3.600   3.705  1.00  2.110          H  
ATOM    678  HA  ILE A  43      15.159  -4.553   4.422  1.00  1.960          H  
ATOM    679  HB  ILE A  43      14.382  -4.087   2.147  1.00  2.800          H  
ATOM    680 1HG1 ILE A  43      17.231  -3.329   1.513  1.00  2.800          H  
ATOM    681 2HG1 ILE A  43      16.442  -4.785   0.945  1.00  2.800          H  
ATOM    682 1HG2 ILE A  43      14.681  -1.723   2.344  1.00  2.800          H  
ATOM    683 2HG2 ILE A  43      14.390  -2.462   3.921  1.00  2.800          H  
ATOM    684 3HG2 ILE A  43      16.015  -1.990   3.453  1.00  2.800          H  
ATOM    685 1HD1 ILE A  43      16.488  -3.080  -0.785  1.00  2.800          H  
ATOM    686 2HD1 ILE A  43      14.832  -3.430  -0.293  1.00  2.800          H  
ATOM    687 3HD1 ILE A  43      15.622  -1.962   0.257  1.00  2.800          H  
ATOM    688  N   GLU A  44      16.686  -6.957   3.110  1.00  1.530          N  
ATOM    689  CA  GLU A  44      16.506  -8.343   2.719  1.00  1.530          C  
ATOM    690  C   GLU A  44      15.475  -9.022   3.635  1.00  1.470          C  
ATOM    691  O   GLU A  44      14.686  -9.839   3.167  1.00  1.440          O  
ATOM    692  CB  GLU A  44      17.835  -9.090   2.786  1.00  2.140          C  
ATOM    693  CG  GLU A  44      18.840  -8.675   1.719  1.00  2.140          C  
ATOM    694  CD  GLU A  44      20.161  -9.373   1.859  1.00  2.140          C  
ATOM    695  OE1 GLU A  44      20.346 -10.053   2.841  1.00  2.140          O  
ATOM    696  OE2 GLU A  44      20.984  -9.226   0.989  1.00  2.140          O  
ATOM    697  H   GLU A  44      17.593  -6.637   3.421  1.00  1.840          H  
ATOM    698  HA  GLU A  44      16.139  -8.373   1.693  1.00  1.840          H  
ATOM    699 1HB  GLU A  44      18.292  -8.924   3.762  1.00  2.570          H  
ATOM    700 2HB  GLU A  44      17.657 -10.161   2.684  1.00  2.570          H  
ATOM    701 1HG  GLU A  44      18.423  -8.899   0.737  1.00  2.570          H  
ATOM    702 2HG  GLU A  44      18.995  -7.599   1.780  1.00  2.570          H  
ATOM    703  N   ARG A  45      15.473  -8.689   4.936  1.00  1.480          N  
ATOM    704  CA  ARG A  45      14.498  -9.290   5.860  1.00  1.470          C  
ATOM    705  C   ARG A  45      13.073  -8.807   5.546  1.00  1.360          C  
ATOM    706  O   ARG A  45      12.101  -9.566   5.633  1.00  1.340          O  
ATOM    707  CB  ARG A  45      14.926  -9.072   7.305  1.00  2.060          C  
ATOM    708  CG  ARG A  45      16.103 -10.008   7.718  1.00  2.060          C  
ATOM    709  CD  ARG A  45      16.388 -10.011   9.194  1.00  2.060          C  
ATOM    710  NE  ARG A  45      17.069  -8.791   9.629  1.00  2.060          N  
ATOM    711  CZ  ARG A  45      18.427  -8.615   9.673  1.00  2.060          C  
ATOM    712  NH1 ARG A  45      19.252  -9.598   9.334  1.00  2.060          N  
ATOM    713  NH2 ARG A  45      18.928  -7.453  10.065  1.00  2.060          N  
ATOM    714  H   ARG A  45      16.134  -7.980   5.273  1.00  1.780          H  
ATOM    715  HA  ARG A  45      14.514 -10.371   5.703  1.00  1.760          H  
ATOM    716 1HB  ARG A  45      15.252  -8.037   7.447  1.00  2.470          H  
ATOM    717 2HB  ARG A  45      14.089  -9.253   7.976  1.00  2.470          H  
ATOM    718 1HG  ARG A  45      15.858 -11.032   7.422  1.00  2.470          H  
ATOM    719 2HG  ARG A  45      17.004  -9.689   7.196  1.00  2.470          H  
ATOM    720 1HD  ARG A  45      15.444 -10.064   9.729  1.00  2.470          H  
ATOM    721 2HD  ARG A  45      16.990 -10.872   9.463  1.00  2.470          H  
ATOM    722  HE  ARG A  45      16.474  -7.979   9.886  1.00  2.470          H  
ATOM    723 1HH1 ARG A  45      18.889 -10.489   9.036  1.00  2.470          H  
ATOM    724 2HH1 ARG A  45      20.251  -9.454   9.373  1.00  2.470          H  
ATOM    725 1HH2 ARG A  45      18.288  -6.675  10.315  1.00  2.470          H  
ATOM    726 2HH2 ARG A  45      19.920  -7.309  10.105  1.00  2.470          H  
ATOM    727  N   VAL A  46      12.972  -7.540   5.153  1.00  1.320          N  
ATOM    728  CA  VAL A  46      11.719  -6.906   4.747  1.00  1.280          C  
ATOM    729  C   VAL A  46      11.222  -7.605   3.481  1.00  1.230          C  
ATOM    730  O   VAL A  46      10.024  -7.890   3.342  1.00  1.190          O  
ATOM    731  CB  VAL A  46      11.925  -5.392   4.490  1.00  1.810          C  
ATOM    732  CG1 VAL A  46      10.659  -4.745   3.881  1.00  1.810          C  
ATOM    733  CG2 VAL A  46      12.316  -4.714   5.806  1.00  1.810          C  
ATOM    734  H   VAL A  46      13.833  -7.013   5.150  1.00  1.580          H  
ATOM    735  HA  VAL A  46      10.980  -7.040   5.539  1.00  1.540          H  
ATOM    736  HB  VAL A  46      12.718  -5.260   3.772  1.00  2.170          H  
ATOM    737 1HG1 VAL A  46      10.851  -3.689   3.706  1.00  2.170          H  
ATOM    738 2HG1 VAL A  46      10.405  -5.221   2.933  1.00  2.170          H  
ATOM    739 3HG1 VAL A  46       9.822  -4.850   4.573  1.00  2.170          H  
ATOM    740 1HG2 VAL A  46      12.494  -3.650   5.635  1.00  2.170          H  
ATOM    741 2HG2 VAL A  46      11.514  -4.836   6.532  1.00  2.170          H  
ATOM    742 3HG2 VAL A  46      13.224  -5.161   6.196  1.00  2.170          H  
ATOM    743  N   THR A  47      12.162  -7.857   2.559  1.00  1.260          N  
ATOM    744  CA  THR A  47      11.894  -8.523   1.301  1.00  1.250          C  
ATOM    745  C   THR A  47      11.314  -9.907   1.601  1.00  1.190          C  
ATOM    746  O   THR A  47      10.302 -10.266   1.013  1.00  1.130          O  
ATOM    747  CB  THR A  47      13.187  -8.693   0.451  1.00  1.750          C  
ATOM    748  OG1 THR A  47      13.801  -7.420   0.192  1.00  1.750          O  
ATOM    749  CG2 THR A  47      12.834  -9.281  -0.897  1.00  1.750          C  
ATOM    750  H   THR A  47      13.107  -7.539   2.743  1.00  1.510          H  
ATOM    751  HA  THR A  47      11.158  -7.952   0.736  1.00  1.500          H  
ATOM    752  HB  THR A  47      13.880  -9.345   0.952  1.00  2.100          H  
ATOM    753  HG1 THR A  47      14.105  -7.031   1.040  1.00  2.100          H  
ATOM    754 1HG2 THR A  47      13.739  -9.391  -1.489  1.00  2.100          H  
ATOM    755 2HG2 THR A  47      12.362 -10.258  -0.776  1.00  2.100          H  
ATOM    756 3HG2 THR A  47      12.156  -8.605  -1.402  1.00  2.100          H  
ATOM    757  N   GLU A  48      11.926 -10.669   2.537  1.00  1.240          N  
ATOM    758  CA  GLU A  48      11.439 -12.015   2.884  1.00  1.240          C  
ATOM    759  C   GLU A  48      10.011 -11.990   3.424  1.00  1.170          C  
ATOM    760  O   GLU A  48       9.189 -12.832   3.043  1.00  1.160          O  
ATOM    761  CB  GLU A  48      12.354 -12.680   3.919  1.00  1.740          C  
ATOM    762  CG  GLU A  48      13.717 -13.123   3.401  1.00  1.740          C  
ATOM    763  CD  GLU A  48      14.637 -13.629   4.498  1.00  1.740          C  
ATOM    764  OE1 GLU A  48      14.332 -13.432   5.649  1.00  1.740          O  
ATOM    765  OE2 GLU A  48      15.638 -14.219   4.176  1.00  1.740          O  
ATOM    766  H   GLU A  48      12.791 -10.324   2.965  1.00  1.490          H  
ATOM    767  HA  GLU A  48      11.452 -12.621   1.979  1.00  1.490          H  
ATOM    768 1HB  GLU A  48      12.534 -11.981   4.727  1.00  2.080          H  
ATOM    769 2HB  GLU A  48      11.856 -13.550   4.342  1.00  2.080          H  
ATOM    770 1HG  GLU A  48      13.571 -13.917   2.671  1.00  2.080          H  
ATOM    771 2HG  GLU A  48      14.190 -12.290   2.892  1.00  2.080          H  
ATOM    772  N   LEU A  49       9.681 -10.995   4.261  1.00  1.170          N  
ATOM    773  CA  LEU A  49       8.313 -10.911   4.757  1.00  1.180          C  
ATOM    774  C   LEU A  49       7.364 -10.760   3.608  1.00  1.120          C  
ATOM    775  O   LEU A  49       6.365 -11.492   3.508  1.00  1.180          O  
ATOM    776  CB  LEU A  49       8.122  -9.702   5.712  1.00  1.650          C  
ATOM    777  CG  LEU A  49       6.627  -9.374   6.198  1.00  1.650          C  
ATOM    778  CD1 LEU A  49       6.030 -10.532   7.016  1.00  1.650          C  
ATOM    779  CD2 LEU A  49       6.650  -8.071   7.020  1.00  1.650          C  
ATOM    780  H   LEU A  49      10.413 -10.359   4.594  1.00  1.400          H  
ATOM    781  HA  LEU A  49       8.074 -11.832   5.255  1.00  1.420          H  
ATOM    782 1HB  LEU A  49       8.720  -9.868   6.598  1.00  1.980          H  
ATOM    783 2HB  LEU A  49       8.508  -8.812   5.214  1.00  1.980          H  
ATOM    784  HG  LEU A  49       5.990  -9.229   5.325  1.00  1.980          H  
ATOM    785 1HD1 LEU A  49       5.015 -10.275   7.315  1.00  1.980          H  
ATOM    786 2HD1 LEU A  49       5.998 -11.437   6.407  1.00  1.980          H  
ATOM    787 3HD1 LEU A  49       6.623 -10.707   7.901  1.00  1.980          H  
ATOM    788 1HD2 LEU A  49       5.638  -7.816   7.338  1.00  1.980          H  
ATOM    789 2HD2 LEU A  49       7.277  -8.193   7.895  1.00  1.980          H  
ATOM    790 3HD2 LEU A  49       7.049  -7.263   6.410  1.00  1.980          H  
ATOM    791  N   GLN A  50       7.668  -9.818   2.731  1.00  1.050          N  
ATOM    792  CA  GLN A  50       6.787  -9.592   1.627  1.00  1.050          C  
ATOM    793  C   GLN A  50       6.766 -10.782   0.660  1.00  1.090          C  
ATOM    794  O   GLN A  50       5.710 -11.140   0.164  1.00  1.160          O  
ATOM    795  CB  GLN A  50       7.165  -8.283   0.930  1.00  1.470          C  
ATOM    796  CG  GLN A  50       6.912  -7.055   1.764  1.00  1.470          C  
ATOM    797  CD  GLN A  50       5.488  -6.978   2.132  1.00  1.470          C  
ATOM    798  OE1 GLN A  50       4.634  -7.110   1.255  1.00  1.470          O  
ATOM    799  NE2 GLN A  50       5.209  -6.790   3.416  1.00  1.470          N  
ATOM    800  H   GLN A  50       8.514  -9.249   2.861  1.00  1.260          H  
ATOM    801  HA  GLN A  50       5.788  -9.474   2.022  1.00  1.260          H  
ATOM    802 1HB  GLN A  50       8.231  -8.291   0.718  1.00  1.760          H  
ATOM    803 2HB  GLN A  50       6.622  -8.181  -0.001  1.00  1.760          H  
ATOM    804 1HG  GLN A  50       7.512  -7.105   2.675  1.00  1.760          H  
ATOM    805 2HG  GLN A  50       7.178  -6.168   1.184  1.00  1.760          H  
ATOM    806 1HE2 GLN A  50       4.259  -6.763   3.746  1.00  1.760          H  
ATOM    807 2HE2 GLN A  50       5.960  -6.694   4.074  1.00  1.760          H  
ATOM    808  N   GLU A  51       7.882 -11.474   0.437  1.00  1.100          N  
ATOM    809  CA  GLU A  51       7.862 -12.582  -0.514  1.00  1.180          C  
ATOM    810  C   GLU A  51       6.880 -13.652  -0.091  1.00  1.260          C  
ATOM    811  O   GLU A  51       6.096 -14.146  -0.918  1.00  1.320          O  
ATOM    812  CB  GLU A  51       9.252 -13.218  -0.682  1.00  1.620          C  
ATOM    813  CG  GLU A  51       9.297 -14.339  -1.741  1.00  1.620          C  
ATOM    814  CD  GLU A  51      10.659 -14.904  -1.987  1.00  1.620          C  
ATOM    815  OE1 GLU A  51      11.589 -14.481  -1.354  1.00  1.620          O  
ATOM    816  OE2 GLU A  51      10.770 -15.762  -2.827  1.00  1.620          O  
ATOM    817  H   GLU A  51       8.762 -11.170   0.854  1.00  1.320          H  
ATOM    818  HA  GLU A  51       7.543 -12.195  -1.481  1.00  1.420          H  
ATOM    819 1HB  GLU A  51       9.985 -12.462  -0.944  1.00  1.940          H  
ATOM    820 2HB  GLU A  51       9.563 -13.649   0.272  1.00  1.940          H  
ATOM    821 1HG  GLU A  51       8.641 -15.152  -1.426  1.00  1.940          H  
ATOM    822 2HG  GLU A  51       8.916 -13.950  -2.666  1.00  1.940          H  
ATOM    823  N   LEU A  52       6.918 -14.014   1.199  1.00  1.320          N  
ATOM    824  CA  LEU A  52       6.033 -15.047   1.716  1.00  1.470          C  
ATOM    825  C   LEU A  52       4.581 -14.594   1.627  1.00  1.480          C  
ATOM    826  O   LEU A  52       3.686 -15.361   1.245  1.00  1.630          O  
ATOM    827  CB  LEU A  52       6.402 -15.326   3.180  1.00  2.000          C  
ATOM    828  CG  LEU A  52       7.749 -15.995   3.465  1.00  2.000          C  
ATOM    829  CD1 LEU A  52       7.978 -15.945   4.960  1.00  2.000          C  
ATOM    830  CD2 LEU A  52       7.743 -17.436   2.975  1.00  2.000          C  
ATOM    831  H   LEU A  52       7.611 -13.565   1.815  1.00  1.580          H  
ATOM    832  HA  LEU A  52       6.147 -15.940   1.110  1.00  1.760          H  
ATOM    833 1HB  LEU A  52       6.387 -14.374   3.723  1.00  2.400          H  
ATOM    834 2HB  LEU A  52       5.673 -15.966   3.602  1.00  2.400          H  
ATOM    835  HG  LEU A  52       8.551 -15.441   2.971  1.00  2.400          H  
ATOM    836 1HD1 LEU A  52       8.941 -16.394   5.209  1.00  2.400          H  
ATOM    837 2HD1 LEU A  52       7.976 -14.908   5.252  1.00  2.400          H  
ATOM    838 3HD1 LEU A  52       7.182 -16.472   5.480  1.00  2.400          H  
ATOM    839 1HD2 LEU A  52       8.703 -17.885   3.201  1.00  2.400          H  
ATOM    840 2HD2 LEU A  52       6.951 -17.990   3.476  1.00  2.400          H  
ATOM    841 3HD2 LEU A  52       7.585 -17.468   1.903  1.00  2.400          H  
ATOM    842  N   PHE A  53       4.360 -13.328   1.977  1.00  1.370          N  
ATOM    843  CA  PHE A  53       3.064 -12.690   1.953  1.00  1.420          C  
ATOM    844  C   PHE A  53       2.444 -12.604   0.564  1.00  1.440          C  
ATOM    845  O   PHE A  53       1.291 -13.010   0.377  1.00  1.620          O  
ATOM    846  CB  PHE A  53       3.190 -11.336   2.624  1.00  1.970          C  
ATOM    847  CG  PHE A  53       2.051 -10.456   2.498  1.00  1.970          C  
ATOM    848  CD1 PHE A  53       0.846 -10.761   3.053  1.00  1.970          C  
ATOM    849  CD2 PHE A  53       2.209  -9.253   1.847  1.00  1.970          C  
ATOM    850  CE1 PHE A  53      -0.187  -9.897   2.928  1.00  1.970          C  
ATOM    851  CE2 PHE A  53       1.191  -8.380   1.739  1.00  1.970          C  
ATOM    852  CZ  PHE A  53      -0.017  -8.702   2.270  1.00  1.970          C  
ATOM    853  H   PHE A  53       5.146 -12.763   2.312  1.00  1.640          H  
ATOM    854  HA  PHE A  53       2.398 -13.290   2.570  1.00  1.700          H  
ATOM    855 1HB  PHE A  53       3.404 -11.477   3.682  1.00  2.360          H  
ATOM    856 2HB  PHE A  53       4.037 -10.836   2.204  1.00  2.360          H  
ATOM    857  HD1 PHE A  53       0.712 -11.706   3.580  1.00  2.360          H  
ATOM    858  HD2 PHE A  53       3.176  -9.008   1.423  1.00  2.360          H  
ATOM    859  HE1 PHE A  53      -1.139 -10.154   3.350  1.00  2.360          H  
ATOM    860  HE2 PHE A  53       1.341  -7.430   1.220  1.00  2.360          H  
ATOM    861  HZ  PHE A  53      -0.840  -8.014   2.178  1.00  2.360          H  
ATOM    862  N   LEU A  54       3.188 -12.116  -0.436  1.00  1.320          N  
ATOM    863  CA  LEU A  54       2.623 -12.013  -1.776  1.00  1.380          C  
ATOM    864  C   LEU A  54       2.338 -13.414  -2.296  1.00  1.460          C  
ATOM    865  O   LEU A  54       1.235 -13.713  -2.768  1.00  1.540          O  
ATOM    866  CB  LEU A  54       3.609 -11.361  -2.775  1.00  1.910          C  
ATOM    867  CG  LEU A  54       3.626  -9.818  -2.911  1.00  1.910          C  
ATOM    868  CD1 LEU A  54       4.116  -9.209  -1.620  1.00  1.910          C  
ATOM    869  CD2 LEU A  54       4.539  -9.396  -4.080  1.00  1.910          C  
ATOM    870  H   LEU A  54       4.135 -11.799  -0.247  1.00  1.580          H  
ATOM    871  HA  LEU A  54       1.704 -11.440  -1.733  1.00  1.660          H  
ATOM    872 1HB  LEU A  54       4.619 -11.677  -2.501  1.00  2.290          H  
ATOM    873 2HB  LEU A  54       3.381 -11.763  -3.751  1.00  2.290          H  
ATOM    874  HG  LEU A  54       2.618  -9.470  -3.098  1.00  2.290          H  
ATOM    875 1HD1 LEU A  54       4.135  -8.146  -1.684  1.00  2.290          H  
ATOM    876 2HD1 LEU A  54       3.477  -9.495  -0.803  1.00  2.290          H  
ATOM    877 3HD1 LEU A  54       5.115  -9.551  -1.445  1.00  2.290          H  
ATOM    878 1HD2 LEU A  54       4.536  -8.309  -4.172  1.00  2.290          H  
ATOM    879 2HD2 LEU A  54       5.555  -9.731  -3.895  1.00  2.290          H  
ATOM    880 3HD2 LEU A  54       4.176  -9.835  -5.009  1.00  2.290          H  
ATOM    881  N   THR A  55       3.285 -14.332  -2.096  1.00  1.500          N  
ATOM    882  CA  THR A  55       3.136 -15.679  -2.617  1.00  1.660          C  
ATOM    883  C   THR A  55       1.891 -16.387  -2.095  1.00  1.690          C  
ATOM    884  O   THR A  55       1.183 -17.033  -2.869  1.00  1.810          O  
ATOM    885  CB  THR A  55       4.363 -16.551  -2.284  1.00  2.260          C  
ATOM    886  OG1 THR A  55       5.530 -15.962  -2.861  1.00  2.260          O  
ATOM    887  CG2 THR A  55       4.173 -17.954  -2.892  1.00  2.260          C  
ATOM    888  H   THR A  55       4.173 -14.084  -1.655  1.00  1.800          H  
ATOM    889  HA  THR A  55       3.058 -15.615  -3.696  1.00  1.990          H  
ATOM    890  HB  THR A  55       4.491 -16.619  -1.202  1.00  2.710          H  
ATOM    891  HG1 THR A  55       5.773 -15.177  -2.320  1.00  2.710          H  
ATOM    892 1HG2 THR A  55       5.049 -18.558  -2.671  1.00  2.710          H  
ATOM    893 2HG2 THR A  55       3.294 -18.442  -2.475  1.00  2.710          H  
ATOM    894 3HG2 THR A  55       4.056 -17.865  -3.970  1.00  2.710          H  
ATOM    895  N   ARG A  56       1.622 -16.301  -0.785  1.00  1.680          N  
ATOM    896  CA  ARG A  56       0.501 -17.044  -0.221  1.00  1.800          C  
ATOM    897  C   ARG A  56      -0.778 -16.274   0.148  1.00  1.710          C  
ATOM    898  O   ARG A  56      -1.842 -16.890   0.226  1.00  1.820          O  
ATOM    899  CB  ARG A  56       0.963 -17.734   1.027  1.00  2.470          C  
ATOM    900  CG  ARG A  56       2.088 -18.750   0.894  1.00  2.470          C  
ATOM    901  CD  ARG A  56       1.655 -20.001   0.218  1.00  2.470          C  
ATOM    902  NE  ARG A  56       0.508 -20.615   0.912  1.00  2.470          N  
ATOM    903  CZ  ARG A  56       0.564 -21.375   2.035  1.00  2.470          C  
ATOM    904  NH1 ARG A  56       1.716 -21.610   2.634  1.00  2.470          N  
ATOM    905  NH2 ARG A  56      -0.554 -21.877   2.536  1.00  2.470          N  
ATOM    906  H   ARG A  56       2.257 -15.782  -0.167  1.00  2.020          H  
ATOM    907  HA  ARG A  56       0.211 -17.797  -0.952  1.00  2.160          H  
ATOM    908 1HB  ARG A  56       1.245 -16.978   1.739  1.00  2.970          H  
ATOM    909 2HB  ARG A  56       0.131 -18.268   1.424  1.00  2.970          H  
ATOM    910 1HG  ARG A  56       2.895 -18.310   0.310  1.00  2.970          H  
ATOM    911 2HG  ARG A  56       2.462 -19.001   1.879  1.00  2.970          H  
ATOM    912 1HD  ARG A  56       1.359 -19.786  -0.811  1.00  2.970          H  
ATOM    913 2HD  ARG A  56       2.476 -20.714   0.203  1.00  2.970          H  
ATOM    914  HE  ARG A  56      -0.407 -20.466   0.496  1.00  2.970          H  
ATOM    915 1HH1 ARG A  56       2.571 -21.231   2.261  1.00  2.970          H  
ATOM    916 2HH1 ARG A  56       1.752 -22.180   3.484  1.00  2.970          H  
ATOM    917 1HH2 ARG A  56      -1.437 -21.710   2.071  1.00  2.970          H  
ATOM    918 2HH2 ARG A  56      -0.521 -22.441   3.377  1.00  2.970          H  
ATOM    919  N   VAL A  57      -0.709 -14.973   0.443  1.00  1.570          N  
ATOM    920  CA  VAL A  57      -1.919 -14.255   0.836  1.00  1.570          C  
ATOM    921  C   VAL A  57      -2.311 -13.299  -0.276  1.00  1.460          C  
ATOM    922  O   VAL A  57      -3.447 -13.317  -0.770  1.00  1.470          O  
ATOM    923  CB  VAL A  57      -1.734 -13.417   2.122  1.00  2.200          C  
ATOM    924  CG1 VAL A  57      -3.052 -12.659   2.446  1.00  2.200          C  
ATOM    925  CG2 VAL A  57      -1.330 -14.286   3.275  1.00  2.200          C  
ATOM    926  H   VAL A  57       0.168 -14.459   0.386  1.00  1.880          H  
ATOM    927  HA  VAL A  57      -2.720 -14.970   0.990  1.00  1.880          H  
ATOM    928  HB  VAL A  57      -0.963 -12.679   1.943  1.00  2.640          H  
ATOM    929 1HG1 VAL A  57      -2.910 -12.053   3.333  1.00  2.640          H  
ATOM    930 2HG1 VAL A  57      -3.335 -12.016   1.619  1.00  2.640          H  
ATOM    931 3HG1 VAL A  57      -3.849 -13.384   2.625  1.00  2.640          H  
ATOM    932 1HG2 VAL A  57      -1.190 -13.685   4.162  1.00  2.640          H  
ATOM    933 2HG2 VAL A  57      -2.115 -15.003   3.451  1.00  2.640          H  
ATOM    934 3HG2 VAL A  57      -0.397 -14.794   3.034  1.00  2.640          H  
ATOM    935  N   GLY A  58      -1.346 -12.470  -0.675  1.00  1.420          N  
ATOM    936  CA  GLY A  58      -1.562 -11.435  -1.671  1.00  1.370          C  
ATOM    937  C   GLY A  58      -2.160 -12.021  -2.938  1.00  1.410          C  
ATOM    938  O   GLY A  58      -3.192 -11.564  -3.398  1.00  1.540          O  
ATOM    939  H   GLY A  58      -0.421 -12.567  -0.255  1.00  1.700          H  
ATOM    940 1HA  GLY A  58      -2.219 -10.663  -1.268  1.00  1.640          H  
ATOM    941 2HA  GLY A  58      -0.612 -10.962  -1.904  1.00  1.640          H  
ATOM    942  N   LEU A  59      -1.506 -13.023  -3.507  1.00  1.430          N  
ATOM    943  CA  LEU A  59      -1.991 -13.659  -4.728  1.00  1.600          C  
ATOM    944  C   LEU A  59      -3.170 -14.641  -4.574  1.00  1.820          C  
ATOM    945  O   LEU A  59      -4.002 -14.727  -5.476  1.00  1.930          O  
ATOM    946  CB  LEU A  59      -0.828 -14.400  -5.391  1.00  2.170          C  
ATOM    947  CG  LEU A  59       0.311 -13.526  -5.969  1.00  2.170          C  
ATOM    948  CD1 LEU A  59       1.426 -14.391  -6.334  1.00  2.170          C  
ATOM    949  CD2 LEU A  59      -0.152 -12.794  -7.214  1.00  2.170          C  
ATOM    950  H   LEU A  59      -0.621 -13.325  -3.093  1.00  1.720          H  
ATOM    951  HA  LEU A  59      -2.332 -12.866  -5.386  1.00  1.920          H  
ATOM    952 1HB  LEU A  59      -0.384 -15.070  -4.645  1.00  2.610          H  
ATOM    953 2HB  LEU A  59      -1.227 -15.013  -6.197  1.00  2.610          H  
ATOM    954  HG  LEU A  59       0.649 -12.822  -5.222  1.00  2.610          H  
ATOM    955 1HD1 LEU A  59       2.223 -13.782  -6.739  1.00  2.610          H  
ATOM    956 2HD1 LEU A  59       1.774 -14.916  -5.453  1.00  2.610          H  
ATOM    957 3HD1 LEU A  59       1.090 -15.101  -7.075  1.00  2.610          H  
ATOM    958 1HD2 LEU A  59       0.676 -12.212  -7.616  1.00  2.610          H  
ATOM    959 2HD2 LEU A  59      -0.475 -13.512  -7.958  1.00  2.610          H  
ATOM    960 3HD2 LEU A  59      -0.976 -12.135  -6.992  1.00  2.610          H  
ATOM    961  N   ASP A  60      -3.245 -15.406  -3.474  1.00  1.950          N  
ATOM    962  CA  ASP A  60      -4.318 -16.413  -3.353  1.00  2.200          C  
ATOM    963  C   ASP A  60      -5.620 -15.956  -2.692  1.00  2.300          C  
ATOM    964  O   ASP A  60      -6.676 -16.531  -2.967  1.00  2.540          O  
ATOM    965  CB  ASP A  60      -3.830 -17.691  -2.673  1.00  2.980          C  
ATOM    966  CG  ASP A  60      -2.794 -18.475  -3.510  1.00  2.980          C  
ATOM    967  OD1 ASP A  60      -2.879 -18.464  -4.721  1.00  2.980          O  
ATOM    968  OD2 ASP A  60      -1.978 -19.143  -2.918  1.00  2.980          O  
ATOM    969  H   ASP A  60      -2.545 -15.309  -2.754  1.00  2.340          H  
ATOM    970  HA  ASP A  60      -4.582 -16.709  -4.369  1.00  2.640          H  
ATOM    971 1HB  ASP A  60      -3.378 -17.435  -1.714  1.00  3.580          H  
ATOM    972 2HB  ASP A  60      -4.682 -18.338  -2.467  1.00  3.580          H  
ATOM    973  N   ILE A  61      -5.574 -14.957  -1.816  1.00  2.220          N  
ATOM    974  CA  ILE A  61      -6.780 -14.476  -1.158  1.00  2.420          C  
ATOM    975  C   ILE A  61      -7.157 -13.163  -1.802  1.00  2.540          C  
ATOM    976  O   ILE A  61      -8.321 -12.902  -2.115  1.00  2.800          O  
ATOM    977  CB  ILE A  61      -6.607 -14.238   0.369  1.00  3.310          C  
ATOM    978  CG1 ILE A  61      -6.682 -15.551   1.146  1.00  3.310          C  
ATOM    979  CG2 ILE A  61      -7.680 -13.254   0.911  1.00  3.310          C  
ATOM    980  CD1 ILE A  61      -5.398 -16.340   1.248  1.00  3.310          C  
ATOM    981  H   ILE A  61      -4.693 -14.506  -1.583  1.00  2.660          H  
ATOM    982  HA  ILE A  61      -7.591 -15.184  -1.319  1.00  2.900          H  
ATOM    983  HB  ILE A  61      -5.620 -13.816   0.549  1.00  3.970          H  
ATOM    984 1HG1 ILE A  61      -7.027 -15.332   2.126  1.00  3.970          H  
ATOM    985 2HG1 ILE A  61      -7.424 -16.188   0.656  1.00  3.970          H  
ATOM    986 1HG2 ILE A  61      -7.530 -13.102   1.956  1.00  3.970          H  
ATOM    987 2HG2 ILE A  61      -7.625 -12.286   0.417  1.00  3.970          H  
ATOM    988 3HG2 ILE A  61      -8.670 -13.681   0.748  1.00  3.970          H  
ATOM    989 1HD1 ILE A  61      -5.587 -17.248   1.819  1.00  3.970          H  
ATOM    990 2HD1 ILE A  61      -5.027 -16.611   0.266  1.00  3.970          H  
ATOM    991 3HD1 ILE A  61      -4.656 -15.750   1.761  1.00  3.970          H  
ATOM    992  N   GLY A  62      -6.161 -12.313  -1.923  1.00  2.470          N  
ATOM    993  CA  GLY A  62      -6.318 -10.979  -2.441  1.00  2.670          C  
ATOM    994  C   GLY A  62      -5.877 -10.856  -3.889  1.00  1.900          C  
ATOM    995  O   GLY A  62      -6.274 -11.648  -4.754  1.00  1.820          O  
ATOM    996  H   GLY A  62      -5.231 -12.615  -1.628  1.00  2.960          H  
ATOM    997 1HA  GLY A  62      -7.357 -10.667  -2.345  1.00  3.200          H  
ATOM    998 2HA  GLY A  62      -5.741 -10.315  -1.834  1.00  3.200          H  
ATOM    999  N   LYS A  63      -5.165  -9.762  -4.167  1.00  1.630          N  
ATOM   1000  CA  LYS A  63      -4.723  -9.429  -5.515  1.00  1.210          C  
ATOM   1001  C   LYS A  63      -3.347  -8.745  -5.491  1.00  1.130          C  
ATOM   1002  O   LYS A  63      -3.100  -7.850  -4.679  1.00  1.080          O  
ATOM   1003  CB  LYS A  63      -5.736  -8.468  -6.183  1.00  1.860          C  
ATOM   1004  CG  LYS A  63      -7.209  -8.975  -6.317  1.00  1.860          C  
ATOM   1005  CD  LYS A  63      -7.376 -10.047  -7.381  1.00  1.860          C  
ATOM   1006  CE  LYS A  63      -8.817 -10.560  -7.492  1.00  1.860          C  
ATOM   1007  NZ  LYS A  63      -9.202 -11.466  -6.352  1.00  1.860          N  
ATOM   1008  H   LYS A  63      -4.849  -9.218  -3.364  1.00  1.960          H  
ATOM   1009  HA  LYS A  63      -4.627 -10.349  -6.093  1.00  1.450          H  
ATOM   1010 1HB  LYS A  63      -5.758  -7.529  -5.638  1.00  2.230          H  
ATOM   1011 2HB  LYS A  63      -5.384  -8.243  -7.193  1.00  2.230          H  
ATOM   1012 1HG  LYS A  63      -7.584  -9.324  -5.365  1.00  2.230          H  
ATOM   1013 2HG  LYS A  63      -7.813  -8.132  -6.618  1.00  2.230          H  
ATOM   1014 1HD  LYS A  63      -7.123  -9.607  -8.330  1.00  2.230          H  
ATOM   1015 2HD  LYS A  63      -6.710 -10.888  -7.190  1.00  2.230          H  
ATOM   1016 1HE  LYS A  63      -9.497  -9.713  -7.513  1.00  2.230          H  
ATOM   1017 2HE  LYS A  63      -8.914 -11.113  -8.425  1.00  2.230          H  
ATOM   1018 1HZ  LYS A  63     -10.151 -11.782  -6.486  1.00  2.230          H  
ATOM   1019 2HZ  LYS A  63      -8.582 -12.276  -6.334  1.00  2.230          H  
ATOM   1020 3HZ  LYS A  63      -9.147 -10.982  -5.468  1.00  2.230          H  
ATOM   1021  N   VAL A  64      -2.471  -9.086  -6.430  1.00  1.140          N  
ATOM   1022  CA  VAL A  64      -1.201  -8.365  -6.534  1.00  1.090          C  
ATOM   1023  C   VAL A  64      -1.124  -7.716  -7.893  1.00  1.160          C  
ATOM   1024  O   VAL A  64      -1.329  -8.378  -8.910  1.00  1.210          O  
ATOM   1025  CB  VAL A  64       0.030  -9.277  -6.331  1.00  1.550          C  
ATOM   1026  CG1 VAL A  64       1.351  -8.467  -6.503  1.00  1.550          C  
ATOM   1027  CG2 VAL A  64      -0.026  -9.892  -4.965  1.00  1.550          C  
ATOM   1028  H   VAL A  64      -2.688  -9.840  -7.072  1.00  1.370          H  
ATOM   1029  HA  VAL A  64      -1.169  -7.579  -5.781  1.00  1.310          H  
ATOM   1030  HB  VAL A  64       0.022 -10.037  -7.072  1.00  1.860          H  
ATOM   1031 1HG1 VAL A  64       2.200  -9.131  -6.363  1.00  1.860          H  
ATOM   1032 2HG1 VAL A  64       1.405  -8.031  -7.496  1.00  1.860          H  
ATOM   1033 3HG1 VAL A  64       1.393  -7.670  -5.772  1.00  1.860          H  
ATOM   1034 1HG2 VAL A  64       0.830 -10.542  -4.811  1.00  1.860          H  
ATOM   1035 2HG2 VAL A  64      -0.018  -9.114  -4.243  1.00  1.860          H  
ATOM   1036 3HG2 VAL A  64      -0.938 -10.461  -4.875  1.00  1.860          H  
ATOM   1037  N   TRP A  65      -0.874  -6.418  -7.895  1.00  1.180          N  
ATOM   1038  CA  TRP A  65      -0.787  -5.668  -9.131  1.00  1.250          C  
ATOM   1039  C   TRP A  65       0.625  -5.155  -9.297  1.00  1.250          C  
ATOM   1040  O   TRP A  65       1.273  -4.751  -8.322  1.00  1.210          O  
ATOM   1041  CB  TRP A  65      -1.769  -4.506  -9.093  1.00  1.720          C  
ATOM   1042  CG  TRP A  65      -3.191  -4.943  -9.005  1.00  1.720          C  
ATOM   1043  CD1 TRP A  65      -3.890  -5.142  -7.860  1.00  1.720          C  
ATOM   1044  CD2 TRP A  65      -4.092  -5.243 -10.080  1.00  1.720          C  
ATOM   1045  NE1 TRP A  65      -5.166  -5.538  -8.146  1.00  1.720          N  
ATOM   1046  CE2 TRP A  65      -5.313  -5.603  -9.498  1.00  1.720          C  
ATOM   1047  CE3 TRP A  65      -3.972  -5.231 -11.462  1.00  1.720          C  
ATOM   1048  CZ2 TRP A  65      -6.409  -5.948 -10.256  1.00  1.720          C  
ATOM   1049  CZ3 TRP A  65      -5.065  -5.574 -12.228  1.00  1.720          C  
ATOM   1050  CH2 TRP A  65      -6.258  -5.924 -11.641  1.00  1.720          C  
ATOM   1051  H   TRP A  65      -0.738  -5.951  -6.992  1.00  1.420          H  
ATOM   1052  HA  TRP A  65      -1.022  -6.317  -9.973  1.00  1.500          H  
ATOM   1053 1HB  TRP A  65      -1.555  -3.878  -8.237  1.00  2.070          H  
ATOM   1054 2HB  TRP A  65      -1.646  -3.898  -9.974  1.00  2.070          H  
ATOM   1055  HD1 TRP A  65      -3.483  -5.006  -6.871  1.00  2.070          H  
ATOM   1056  HE1 TRP A  65      -5.881  -5.758  -7.468  1.00  2.070          H  
ATOM   1057  HE3 TRP A  65      -3.038  -4.955 -11.925  1.00  2.070          H  
ATOM   1058  HZ2 TRP A  65      -7.361  -6.227  -9.807  1.00  2.070          H  
ATOM   1059  HZ3 TRP A  65      -4.957  -5.557 -13.311  1.00  2.070          H  
ATOM   1060  HH2 TRP A  65      -7.103  -6.191 -12.274  1.00  2.070          H  
ATOM   1061  N   VAL A  66       1.119  -5.178 -10.532  1.00  1.310          N  
ATOM   1062  CA  VAL A  66       2.457  -4.673 -10.805  1.00  1.340          C  
ATOM   1063  C   VAL A  66       2.496  -3.712 -12.002  1.00  1.420          C  
ATOM   1064  O   VAL A  66       1.943  -3.981 -13.079  1.00  1.490          O  
ATOM   1065  CB  VAL A  66       3.438  -5.848 -10.982  1.00  1.860          C  
ATOM   1066  CG1 VAL A  66       4.829  -5.327 -11.274  1.00  1.860          C  
ATOM   1067  CG2 VAL A  66       3.457  -6.697  -9.693  1.00  1.860          C  
ATOM   1068  H   VAL A  66       0.541  -5.551 -11.295  1.00  1.570          H  
ATOM   1069  HA  VAL A  66       2.793  -4.114  -9.934  1.00  1.610          H  
ATOM   1070  HB  VAL A  66       3.122  -6.463 -11.827  1.00  2.240          H  
ATOM   1071 1HG1 VAL A  66       5.510  -6.162 -11.389  1.00  2.240          H  
ATOM   1072 2HG1 VAL A  66       4.843  -4.734 -12.190  1.00  2.240          H  
ATOM   1073 3HG1 VAL A  66       5.172  -4.702 -10.447  1.00  2.240          H  
ATOM   1074 1HG2 VAL A  66       4.146  -7.527  -9.816  1.00  2.240          H  
ATOM   1075 2HG2 VAL A  66       3.766  -6.091  -8.869  1.00  2.240          H  
ATOM   1076 3HG2 VAL A  66       2.482  -7.080  -9.487  1.00  2.240          H  
ATOM   1077  N   ALA A  67       3.121  -2.561 -11.779  1.00  1.450          N  
ATOM   1078  CA  ALA A  67       3.264  -1.524 -12.782  1.00  1.570          C  
ATOM   1079  C   ALA A  67       4.609  -1.589 -13.467  1.00  1.730          C  
ATOM   1080  O   ALA A  67       5.665  -1.669 -12.811  1.00  1.860          O  
ATOM   1081  CB  ALA A  67       3.111  -0.156 -12.161  1.00  2.150          C  
ATOM   1082  H   ALA A  67       3.559  -2.441 -10.873  1.00  1.740          H  
ATOM   1083  HA  ALA A  67       2.495  -1.673 -13.534  1.00  1.880          H  
ATOM   1084 1HB  ALA A  67       3.198   0.591 -12.946  1.00  2.580          H  
ATOM   1085 2HB  ALA A  67       2.161  -0.071 -11.688  1.00  2.580          H  
ATOM   1086 3HB  ALA A  67       3.889  -0.027 -11.436  1.00  2.580          H  
ATOM   1087  N   ASP A  68       4.563  -1.516 -14.795  1.00  1.860          N  
ATOM   1088  CA  ASP A  68       5.761  -1.465 -15.610  1.00  2.110          C  
ATOM   1089  C   ASP A  68       6.814  -2.448 -15.161  1.00  2.400          C  
ATOM   1090  O   ASP A  68       7.935  -2.050 -14.810  1.00  2.950          O  
ATOM   1091  CB  ASP A  68       6.329  -0.060 -15.665  1.00  2.850          C  
ATOM   1092  CG  ASP A  68       5.375   0.883 -16.321  1.00  2.850          C  
ATOM   1093  OD1 ASP A  68       4.514   0.408 -17.068  1.00  2.850          O  
ATOM   1094  OD2 ASP A  68       5.509   2.062 -16.112  1.00  2.850          O  
ATOM   1095  H   ASP A  68       3.644  -1.456 -15.255  1.00  2.230          H  
ATOM   1096  HA  ASP A  68       5.478  -1.737 -16.629  1.00  2.530          H  
ATOM   1097 1HB  ASP A  68       6.512   0.285 -14.678  1.00  3.420          H  
ATOM   1098 2HB  ASP A  68       7.277  -0.060 -16.201  1.00  3.420          H  
ATOM   1099  N   ASP A  69       6.479  -3.728 -15.128  1.00  2.690          N  
ATOM   1100  CA  ASP A  69       7.450  -4.702 -14.680  1.00  3.240          C  
ATOM   1101  C   ASP A  69       7.989  -4.358 -13.286  1.00  3.470          C  
ATOM   1102  O   ASP A  69       7.484  -4.865 -12.290  1.00  3.890          O  
ATOM   1103  CB  ASP A  69       8.577  -4.871 -15.707  1.00  4.320          C  
ATOM   1104  CG  ASP A  69       8.068  -5.471 -17.025  1.00  4.320          C  
ATOM   1105  OD1 ASP A  69       6.972  -5.998 -17.048  1.00  4.320          O  
ATOM   1106  OD2 ASP A  69       8.784  -5.400 -17.993  1.00  4.320          O  
ATOM   1107  H   ASP A  69       5.558  -4.022 -15.427  1.00  3.230          H  
ATOM   1108  HA  ASP A  69       6.945  -5.664 -14.608  1.00  3.890          H  
ATOM   1109 1HB  ASP A  69       9.049  -3.921 -15.929  1.00  5.180          H  
ATOM   1110 2HB  ASP A  69       9.340  -5.534 -15.300  1.00  5.180          H  
ATOM   1111  N   GLY A  70       9.132  -3.699 -13.215  1.00  3.290          N  
ATOM   1112  CA  GLY A  70       9.779  -3.394 -11.938  1.00  3.440          C  
ATOM   1113  C   GLY A  70       9.514  -1.992 -11.348  1.00  2.550          C  
ATOM   1114  O   GLY A  70      10.204  -1.601 -10.404  1.00  2.760          O  
ATOM   1115  H   GLY A  70       9.471  -3.281 -14.072  1.00  3.950          H  
ATOM   1116 1HA  GLY A  70       9.473  -4.138 -11.203  1.00  4.130          H  
ATOM   1117 2HA  GLY A  70      10.853  -3.521 -12.060  1.00  4.130          H  
ATOM   1118  N   ALA A  71       8.597  -1.189 -11.910  1.00  1.790          N  
ATOM   1119  CA  ALA A  71       8.447   0.164 -11.353  1.00  1.430          C  
ATOM   1120  C   ALA A  71       7.685   0.208 -10.036  1.00  1.330          C  
ATOM   1121  O   ALA A  71       8.142   0.837  -9.077  1.00  1.280          O  
ATOM   1122  CB  ALA A  71       7.739   1.081 -12.323  1.00  2.150          C  
ATOM   1123  H   ALA A  71       8.022  -1.512 -12.704  1.00  2.150          H  
ATOM   1124  HA  ALA A  71       9.446   0.548 -11.172  1.00  1.720          H  
ATOM   1125 1HB  ALA A  71       7.688   2.075 -11.899  1.00  2.580          H  
ATOM   1126 2HB  ALA A  71       8.287   1.113 -13.263  1.00  2.580          H  
ATOM   1127 3HB  ALA A  71       6.739   0.703 -12.489  1.00  2.580          H  
ATOM   1128  N   ALA A  72       6.535  -0.458  -9.955  1.00  1.380          N  
ATOM   1129  CA  ALA A  72       5.762  -0.346  -8.705  1.00  1.310          C  
ATOM   1130  C   ALA A  72       4.864  -1.542  -8.450  1.00  1.270          C  
ATOM   1131  O   ALA A  72       4.431  -2.235  -9.363  1.00  1.290          O  
ATOM   1132  CB  ALA A  72       4.949   0.944  -8.692  1.00  1.860          C  
ATOM   1133  H   ALA A  72       6.234  -1.016 -10.766  1.00  1.660          H  
ATOM   1134  HA  ALA A  72       6.473  -0.306  -7.883  1.00  1.570          H  
ATOM   1135 1HB  ALA A  72       4.438   1.042  -7.737  1.00  2.230          H  
ATOM   1136 2HB  ALA A  72       5.621   1.767  -8.815  1.00  2.230          H  
ATOM   1137 3HB  ALA A  72       4.220   0.955  -9.480  1.00  2.230          H  
ATOM   1138  N   VAL A  73       4.570  -1.768  -7.175  1.00  1.220          N  
ATOM   1139  CA  VAL A  73       3.745  -2.891  -6.734  1.00  1.170          C  
ATOM   1140  C   VAL A  73       2.662  -2.493  -5.740  1.00  1.130          C  
ATOM   1141  O   VAL A  73       2.865  -1.598  -4.921  1.00  1.150          O  
ATOM   1142  CB  VAL A  73       4.648  -3.952  -6.104  1.00  1.660          C  
ATOM   1143  CG1 VAL A  73       3.848  -5.199  -5.614  1.00  1.660          C  
ATOM   1144  CG2 VAL A  73       5.671  -4.343  -7.080  1.00  1.660          C  
ATOM   1145  H   VAL A  73       4.963  -1.125  -6.477  1.00  1.460          H  
ATOM   1146  HA  VAL A  73       3.272  -3.339  -7.601  1.00  1.400          H  
ATOM   1147  HB  VAL A  73       5.134  -3.521  -5.260  1.00  1.990          H  
ATOM   1148 1HG1 VAL A  73       4.541  -5.910  -5.176  1.00  1.990          H  
ATOM   1149 2HG1 VAL A  73       3.126  -4.931  -4.861  1.00  1.990          H  
ATOM   1150 3HG1 VAL A  73       3.335  -5.663  -6.460  1.00  1.990          H  
ATOM   1151 1HG2 VAL A  73       6.282  -5.034  -6.606  1.00  1.990          H  
ATOM   1152 2HG2 VAL A  73       5.223  -4.775  -7.948  1.00  1.990          H  
ATOM   1153 3HG2 VAL A  73       6.261  -3.510  -7.374  1.00  1.990          H  
ATOM   1154  N   ALA A  74       1.514  -3.180  -5.812  1.00  1.110          N  
ATOM   1155  CA  ALA A  74       0.427  -3.020  -4.842  1.00  1.080          C  
ATOM   1156  C   ALA A  74      -0.145  -4.373  -4.437  1.00  1.040          C  
ATOM   1157  O   ALA A  74      -0.512  -5.196  -5.284  1.00  1.110          O  
ATOM   1158  CB  ALA A  74      -0.704  -2.196  -5.414  1.00  1.520          C  
ATOM   1159  H   ALA A  74       1.414  -3.860  -6.573  1.00  1.330          H  
ATOM   1160  HA  ALA A  74       0.823  -2.536  -3.953  1.00  1.300          H  
ATOM   1161 1HB  ALA A  74      -1.484  -2.106  -4.687  1.00  1.830          H  
ATOM   1162 2HB  ALA A  74      -0.356  -1.242  -5.665  1.00  1.830          H  
ATOM   1163 3HB  ALA A  74      -1.102  -2.683  -6.295  1.00  1.830          H  
ATOM   1164  N   VAL A  75      -0.260  -4.597  -3.127  1.00  0.940          N  
ATOM   1165  CA  VAL A  75      -0.791  -5.868  -2.649  1.00  0.910          C  
ATOM   1166  C   VAL A  75      -2.015  -5.714  -1.777  1.00  0.910          C  
ATOM   1167  O   VAL A  75      -1.976  -5.104  -0.696  1.00  0.890          O  
ATOM   1168  CB  VAL A  75       0.264  -6.631  -1.847  1.00  1.290          C  
ATOM   1169  CG1 VAL A  75      -0.313  -7.995  -1.367  1.00  1.290          C  
ATOM   1170  CG2 VAL A  75       1.484  -6.778  -2.682  1.00  1.290          C  
ATOM   1171  H   VAL A  75       0.075  -3.879  -2.472  1.00  1.130          H  
ATOM   1172  HA  VAL A  75      -1.073  -6.473  -3.510  1.00  1.090          H  
ATOM   1173  HB  VAL A  75       0.517  -6.073  -0.955  1.00  1.540          H  
ATOM   1174 1HG1 VAL A  75       0.438  -8.533  -0.818  1.00  1.540          H  
ATOM   1175 2HG1 VAL A  75      -1.186  -7.845  -0.727  1.00  1.540          H  
ATOM   1176 3HG1 VAL A  75      -0.606  -8.578  -2.216  1.00  1.540          H  
ATOM   1177 1HG2 VAL A  75       2.205  -7.283  -2.108  1.00  1.540          H  
ATOM   1178 2HG2 VAL A  75       1.257  -7.333  -3.565  1.00  1.540          H  
ATOM   1179 3HG2 VAL A  75       1.867  -5.800  -2.955  1.00  1.540          H  
ATOM   1180  N   TRP A  76      -3.077  -6.357  -2.231  1.00  0.950          N  
ATOM   1181  CA  TRP A  76      -4.365  -6.360  -1.584  1.00  0.980          C  
ATOM   1182  C   TRP A  76      -4.618  -7.690  -0.888  1.00  1.030          C  
ATOM   1183  O   TRP A  76      -4.226  -8.730  -1.406  1.00  1.080          O  
ATOM   1184  CB  TRP A  76      -5.436  -6.130  -2.642  1.00  1.360          C  
ATOM   1185  CG  TRP A  76      -5.405  -4.765  -3.255  1.00  1.360          C  
ATOM   1186  CD1 TRP A  76      -4.612  -4.328  -4.267  1.00  1.360          C  
ATOM   1187  CD2 TRP A  76      -6.253  -3.668  -2.913  1.00  1.360          C  
ATOM   1188  NE1 TRP A  76      -4.917  -3.018  -4.566  1.00  1.360          N  
ATOM   1189  CE2 TRP A  76      -5.924  -2.612  -3.745  1.00  1.360          C  
ATOM   1190  CE3 TRP A  76      -7.240  -3.507  -2.000  1.00  1.360          C  
ATOM   1191  CZ2 TRP A  76      -6.575  -1.412  -3.675  1.00  1.360          C  
ATOM   1192  CZ3 TRP A  76      -7.900  -2.316  -1.914  1.00  1.360          C  
ATOM   1193  CH2 TRP A  76      -7.587  -1.289  -2.730  1.00  1.360          C  
ATOM   1194  H   TRP A  76      -2.985  -6.857  -3.119  1.00  1.140          H  
ATOM   1195  HA  TRP A  76      -4.381  -5.569  -0.860  1.00  1.180          H  
ATOM   1196 1HB  TRP A  76      -5.315  -6.858  -3.429  1.00  1.630          H  
ATOM   1197 2HB  TRP A  76      -6.417  -6.290  -2.197  1.00  1.630          H  
ATOM   1198  HD1 TRP A  76      -3.855  -4.933  -4.758  1.00  1.630          H  
ATOM   1199  HE1 TRP A  76      -4.498  -2.431  -5.287  1.00  1.630          H  
ATOM   1200  HE3 TRP A  76      -7.487  -4.322  -1.347  1.00  1.630          H  
ATOM   1201  HZ2 TRP A  76      -6.321  -0.592  -4.329  1.00  1.630          H  
ATOM   1202  HZ3 TRP A  76      -8.677  -2.229  -1.171  1.00  1.630          H  
ATOM   1203  HH2 TRP A  76      -8.133  -0.359  -2.637  1.00  1.630          H  
ATOM   1204  N   THR A  77      -5.324  -7.651   0.244  1.00  1.070          N  
ATOM   1205  CA  THR A  77      -5.764  -8.808   1.029  1.00  1.190          C  
ATOM   1206  C   THR A  77      -7.245  -8.642   1.395  1.00  1.310          C  
ATOM   1207  O   THR A  77      -7.855  -7.598   1.129  1.00  1.220          O  
ATOM   1208  CB  THR A  77      -4.947  -8.970   2.327  1.00  1.620          C  
ATOM   1209  OG1 THR A  77      -5.248  -7.906   3.230  1.00  1.620          O  
ATOM   1210  CG2 THR A  77      -3.481  -8.898   2.016  1.00  1.620          C  
ATOM   1211  H   THR A  77      -5.568  -6.728   0.595  1.00  1.280          H  
ATOM   1212  HA  THR A  77      -5.654  -9.711   0.431  1.00  1.430          H  
ATOM   1213  HB  THR A  77      -5.176  -9.928   2.793  1.00  1.940          H  
ATOM   1214  HG1 THR A  77      -6.147  -8.008   3.564  1.00  1.940          H  
ATOM   1215 1HG2 THR A  77      -2.948  -9.004   2.943  1.00  1.940          H  
ATOM   1216 2HG2 THR A  77      -3.202  -9.691   1.326  1.00  1.940          H  
ATOM   1217 3HG2 THR A  77      -3.238  -7.937   1.572  1.00  1.940          H  
ATOM   1218  N   THR A  78      -7.837  -9.655   2.036  1.00  1.640          N  
ATOM   1219  CA  THR A  78      -9.227  -9.527   2.483  1.00  1.880          C  
ATOM   1220  C   THR A  78      -9.296  -9.444   4.028  1.00  2.170          C  
ATOM   1221  O   THR A  78      -8.813 -10.360   4.715  1.00  2.450          O  
ATOM   1222  CB  THR A  78     -10.086 -10.707   1.989  1.00  2.540          C  
ATOM   1223  OG1 THR A  78     -10.080 -10.724   0.553  1.00  2.540          O  
ATOM   1224  CG2 THR A  78     -11.525 -10.529   2.469  1.00  2.540          C  
ATOM   1225  H   THR A  78      -7.323 -10.503   2.215  1.00  1.970          H  
ATOM   1226  HA  THR A  78      -9.652  -8.656   2.013  1.00  2.260          H  
ATOM   1227  HB  THR A  78      -9.681 -11.636   2.365  1.00  3.040          H  
ATOM   1228  HG1 THR A  78     -10.356 -11.587   0.231  1.00  3.040          H  
ATOM   1229 1HG2 THR A  78     -12.130 -11.357   2.108  1.00  3.040          H  
ATOM   1230 2HG2 THR A  78     -11.568 -10.503   3.560  1.00  3.040          H  
ATOM   1231 3HG2 THR A  78     -11.921  -9.593   2.075  1.00  3.040          H  
ATOM   1232  N   PRO A  79      -9.835  -8.339   4.605  1.00  2.510          N  
ATOM   1233  CA  PRO A  79      -9.972  -8.109   6.026  1.00  2.630          C  
ATOM   1234  C   PRO A  79     -10.740  -9.221   6.672  1.00  2.470          C  
ATOM   1235  O   PRO A  79     -11.775  -9.644   6.159  1.00  2.890          O  
ATOM   1236  CB  PRO A  79     -10.786  -6.810   6.086  1.00  3.940          C  
ATOM   1237  CG  PRO A  79     -10.449  -6.111   4.830  1.00  3.940          C  
ATOM   1238  CD  PRO A  79     -10.304  -7.215   3.800  1.00  3.940          C  
ATOM   1239  HA  PRO A  79      -8.981  -7.993   6.483  1.00  3.160          H  
ATOM   1240 1HB  PRO A  79     -11.862  -7.041   6.166  1.00  4.730          H  
ATOM   1241 2HB  PRO A  79     -10.517  -6.241   6.988  1.00  4.730          H  
ATOM   1242 1HG  PRO A  79     -11.245  -5.392   4.559  1.00  4.730          H  
ATOM   1243 2HG  PRO A  79      -9.540  -5.539   4.973  1.00  4.730          H  
ATOM   1244 1HD  PRO A  79     -11.260  -7.478   3.364  1.00  4.730          H  
ATOM   1245 2HD  PRO A  79      -9.563  -6.870   3.068  1.00  4.730          H  
ATOM   1246  N   GLU A  80     -10.235  -9.657   7.808  1.00  2.580          N  
ATOM   1247  CA  GLU A  80     -10.806 -10.722   8.610  1.00  3.050          C  
ATOM   1248  C   GLU A  80     -11.362 -11.889   7.781  1.00  3.140          C  
ATOM   1249  O   GLU A  80     -12.398 -12.455   8.141  1.00  3.280          O  
ATOM   1250  CB  GLU A  80     -11.914 -10.128   9.499  1.00  4.080          C  
ATOM   1251  CG  GLU A  80     -11.413  -9.020  10.454  1.00  4.080          C  
ATOM   1252  CD  GLU A  80     -12.468  -8.450  11.417  1.00  4.080          C  
ATOM   1253  OE1 GLU A  80     -13.628  -8.746  11.283  1.00  4.080          O  
ATOM   1254  OE2 GLU A  80     -12.076  -7.694  12.289  1.00  4.080          O  
ATOM   1255  H   GLU A  80      -9.380  -9.233   8.138  1.00  3.100          H  
ATOM   1256  HA  GLU A  80     -10.021 -11.118   9.252  1.00  3.660          H  
ATOM   1257 1HB  GLU A  80     -12.705  -9.712   8.873  1.00  4.900          H  
ATOM   1258 2HB  GLU A  80     -12.356 -10.916  10.108  1.00  4.900          H  
ATOM   1259 1HG  GLU A  80     -10.591  -9.424  11.042  1.00  4.900          H  
ATOM   1260 2HG  GLU A  80     -11.018  -8.203   9.852  1.00  4.900          H  
ATOM   1261  N   SER A  81     -10.625 -12.335   6.753  1.00  3.680          N  
ATOM   1262  CA  SER A  81     -11.036 -13.542   6.059  1.00  3.890          C  
ATOM   1263  C   SER A  81     -10.431 -14.757   6.697  1.00  3.890          C  
ATOM   1264  O   SER A  81      -9.262 -14.749   7.102  1.00  3.890          O  
ATOM   1265  CB  SER A  81     -10.675 -13.531   4.599  1.00  5.360          C  
ATOM   1266  OG  SER A  81     -10.954 -14.799   4.014  1.00  5.360          O  
ATOM   1267  H   SER A  81      -9.803 -11.823   6.419  1.00  4.420          H  
ATOM   1268  HA  SER A  81     -12.122 -13.623   6.130  1.00  4.670          H  
ATOM   1269 1HB  SER A  81     -11.257 -12.776   4.110  1.00  6.430          H  
ATOM   1270 2HB  SER A  81      -9.623 -13.275   4.473  1.00  6.430          H  
ATOM   1271  HG  SER A  81     -10.836 -14.682   3.059  1.00  6.430          H  
ATOM   1272  N   VAL A  82     -11.212 -15.825   6.752  1.00  3.890          N  
ATOM   1273  CA  VAL A  82     -10.729 -17.080   7.286  1.00  3.890          C  
ATOM   1274  C   VAL A  82      -9.591 -17.641   6.448  1.00  3.890          C  
ATOM   1275  O   VAL A  82      -8.698 -18.295   6.987  1.00  3.890          O  
ATOM   1276  CB  VAL A  82     -11.885 -18.103   7.415  1.00  5.450          C  
ATOM   1277  CG1 VAL A  82     -12.381 -18.594   6.033  1.00  5.450          C  
ATOM   1278  CG2 VAL A  82     -11.410 -19.290   8.258  1.00  5.450          C  
ATOM   1279  H   VAL A  82     -12.161 -15.740   6.415  1.00  4.670          H  
ATOM   1280  HA  VAL A  82     -10.349 -16.889   8.291  1.00  4.670          H  
ATOM   1281  HB  VAL A  82     -12.724 -17.613   7.907  1.00  6.540          H  
ATOM   1282 1HG1 VAL A  82     -13.208 -19.290   6.180  1.00  6.540          H  
ATOM   1283 2HG1 VAL A  82     -12.727 -17.750   5.441  1.00  6.540          H  
ATOM   1284 3HG1 VAL A  82     -11.591 -19.111   5.500  1.00  6.540          H  
ATOM   1285 1HG2 VAL A  82     -12.227 -19.998   8.380  1.00  6.540          H  
ATOM   1286 2HG2 VAL A  82     -10.574 -19.791   7.769  1.00  6.540          H  
ATOM   1287 3HG2 VAL A  82     -11.090 -18.934   9.237  1.00  6.540          H  
ATOM   1288  N   GLU A  83      -9.622 -17.406   5.131  1.00  3.890          N  
ATOM   1289  CA  GLU A  83      -8.573 -17.938   4.287  1.00  3.890          C  
ATOM   1290  C   GLU A  83      -7.258 -17.229   4.549  1.00  3.890          C  
ATOM   1291  O   GLU A  83      -6.216 -17.876   4.670  1.00  3.890          O  
ATOM   1292  CB  GLU A  83      -8.981 -17.816   2.822  1.00  5.450          C  
ATOM   1293  CG  GLU A  83     -10.131 -18.743   2.435  1.00  5.450          C  
ATOM   1294  CD  GLU A  83     -10.627 -18.551   1.028  1.00  5.450          C  
ATOM   1295  OE1 GLU A  83     -10.612 -17.442   0.549  1.00  5.450          O  
ATOM   1296  OE2 GLU A  83     -11.024 -19.521   0.432  1.00  5.450          O  
ATOM   1297  H   GLU A  83     -10.367 -16.846   4.719  1.00  4.670          H  
ATOM   1298  HA  GLU A  83      -8.444 -18.993   4.523  1.00  4.670          H  
ATOM   1299 1HB  GLU A  83      -9.274 -16.790   2.608  1.00  6.540          H  
ATOM   1300 2HB  GLU A  83      -8.130 -18.059   2.188  1.00  6.540          H  
ATOM   1301 1HG  GLU A  83      -9.802 -19.774   2.554  1.00  6.540          H  
ATOM   1302 2HG  GLU A  83     -10.957 -18.578   3.123  1.00  6.540          H  
ATOM   1303  N   ALA A  84      -7.302 -15.897   4.674  1.00  3.890          N  
ATOM   1304  CA  ALA A  84      -6.089 -15.150   4.957  1.00  3.890          C  
ATOM   1305  C   ALA A  84      -5.581 -15.550   6.316  1.00  3.890          C  
ATOM   1306  O   ALA A  84      -4.380 -15.739   6.504  1.00  3.890          O  
ATOM   1307  CB  ALA A  84      -6.339 -13.662   4.914  1.00  5.450          C  
ATOM   1308  H   ALA A  84      -8.184 -15.417   4.550  1.00  4.670          H  
ATOM   1309  HA  ALA A  84      -5.336 -15.412   4.215  1.00  4.670          H  
ATOM   1310 1HB  ALA A  84      -5.417 -13.137   5.123  1.00  6.540          H  
ATOM   1311 2HB  ALA A  84      -6.690 -13.385   3.947  1.00  6.540          H  
ATOM   1312 3HB  ALA A  84      -7.089 -13.399   5.661  1.00  6.540          H  
ATOM   1313  N   GLY A  85      -6.520 -15.720   7.254  1.00  3.890          N  
ATOM   1314  CA  GLY A  85      -6.236 -16.097   8.618  1.00  3.890          C  
ATOM   1315  C   GLY A  85      -5.450 -17.383   8.642  1.00  3.890          C  
ATOM   1316  O   GLY A  85      -4.406 -17.463   9.291  1.00  3.890          O  
ATOM   1317  H   GLY A  85      -7.499 -15.533   7.027  1.00  4.670          H  
ATOM   1318 1HA  GLY A  85      -5.681 -15.302   9.114  1.00  4.670          H  
ATOM   1319 2HA  GLY A  85      -7.178 -16.229   9.151  1.00  4.670          H  
ATOM   1320  N   ALA A  86      -5.955 -18.409   7.951  1.00  3.890          N  
ATOM   1321  CA  ALA A  86      -5.262 -19.679   7.897  1.00  3.890          C  
ATOM   1322  C   ALA A  86      -3.876 -19.537   7.273  1.00  3.890          C  
ATOM   1323  O   ALA A  86      -2.898 -20.054   7.801  1.00  3.890          O  
ATOM   1324  CB  ALA A  86      -6.079 -20.668   7.093  1.00  5.450          C  
ATOM   1325  H   ALA A  86      -6.850 -18.297   7.466  1.00  4.670          H  
ATOM   1326  HA  ALA A  86      -5.142 -20.045   8.915  1.00  4.670          H  
ATOM   1327 1HB  ALA A  86      -5.572 -21.629   7.068  1.00  6.540          H  
ATOM   1328 2HB  ALA A  86      -7.062 -20.780   7.550  1.00  6.540          H  
ATOM   1329 3HB  ALA A  86      -6.196 -20.288   6.075  1.00  6.540          H  
ATOM   1330  N   VAL A  87      -3.743 -18.767   6.198  1.00  3.890          N  
ATOM   1331  CA  VAL A  87      -2.431 -18.637   5.576  1.00  3.890          C  
ATOM   1332  C   VAL A  87      -1.423 -17.974   6.508  1.00  3.890          C  
ATOM   1333  O   VAL A  87      -0.272 -18.437   6.631  1.00  3.890          O  
ATOM   1334  CB  VAL A  87      -2.508 -17.883   4.248  1.00  5.450          C  
ATOM   1335  CG1 VAL A  87      -1.133 -17.602   3.755  1.00  5.450          C  
ATOM   1336  CG2 VAL A  87      -3.225 -18.723   3.226  1.00  5.450          C  
ATOM   1337  H   VAL A  87      -4.570 -18.333   5.772  1.00  4.670          H  
ATOM   1338  HA  VAL A  87      -2.072 -19.641   5.355  1.00  4.670          H  
ATOM   1339  HB  VAL A  87      -3.039 -16.942   4.391  1.00  6.540          H  
ATOM   1340 1HG1 VAL A  87      -1.218 -17.087   2.823  1.00  6.540          H  
ATOM   1341 2HG1 VAL A  87      -0.598 -16.983   4.451  1.00  6.540          H  
ATOM   1342 3HG1 VAL A  87      -0.600 -18.539   3.616  1.00  6.540          H  
ATOM   1343 1HG2 VAL A  87      -3.266 -18.180   2.279  1.00  6.540          H  
ATOM   1344 2HG2 VAL A  87      -2.688 -19.656   3.084  1.00  6.540          H  
ATOM   1345 3HG2 VAL A  87      -4.234 -18.936   3.566  1.00  6.540          H  
ATOM   1346  N   PHE A  88      -1.856 -16.914   7.188  1.00  3.890          N  
ATOM   1347  CA  PHE A  88      -0.998 -16.175   8.092  1.00  3.890          C  
ATOM   1348  C   PHE A  88      -0.510 -16.996   9.275  1.00  3.890          C  
ATOM   1349  O   PHE A  88       0.407 -16.557   9.980  1.00  3.890          O  
ATOM   1350  CB  PHE A  88      -1.660 -14.900   8.621  1.00  5.450          C  
ATOM   1351  CG  PHE A  88      -1.653 -13.704   7.679  1.00  5.450          C  
ATOM   1352  CD1 PHE A  88      -2.827 -13.183   7.161  1.00  5.450          C  
ATOM   1353  CD2 PHE A  88      -0.448 -13.084   7.338  1.00  5.450          C  
ATOM   1354  CE1 PHE A  88      -2.807 -12.078   6.340  1.00  5.450          C  
ATOM   1355  CE2 PHE A  88      -0.431 -11.981   6.516  1.00  5.450          C  
ATOM   1356  CZ  PHE A  88      -1.615 -11.479   6.023  1.00  5.450          C  
ATOM   1357  H   PHE A  88      -2.816 -16.583   7.036  1.00  4.670          H  
ATOM   1358  HA  PHE A  88      -0.144 -15.868   7.517  1.00  4.670          H  
ATOM   1359 1HB  PHE A  88      -2.705 -15.133   8.859  1.00  6.540          H  
ATOM   1360 2HB  PHE A  88      -1.180 -14.601   9.549  1.00  6.540          H  
ATOM   1361  HD1 PHE A  88      -3.774 -13.642   7.422  1.00  6.540          H  
ATOM   1362  HD2 PHE A  88       0.486 -13.470   7.743  1.00  6.540          H  
ATOM   1363  HE1 PHE A  88      -3.738 -11.672   5.950  1.00  6.540          H  
ATOM   1364  HE2 PHE A  88       0.514 -11.498   6.263  1.00  6.540          H  
ATOM   1365  HZ  PHE A  88      -1.610 -10.606   5.391  1.00  6.540          H  
ATOM   1366  N   ALA A  89      -1.088 -18.195   9.482  1.00  3.890          N  
ATOM   1367  CA  ALA A  89      -0.702 -19.104  10.540  1.00  3.890          C  
ATOM   1368  C   ALA A  89       0.751 -19.496  10.367  1.00  3.890          C  
ATOM   1369  O   ALA A  89       1.419 -19.859  11.333  1.00  3.890          O  
ATOM   1370  CB  ALA A  89      -1.577 -20.340  10.537  1.00  5.450          C  
ATOM   1371  H   ALA A  89      -1.804 -18.542   8.834  1.00  4.670          H  
ATOM   1372  HA  ALA A  89      -0.815 -18.586  11.492  1.00  4.670          H  
ATOM   1373 1HB  ALA A  89      -1.280 -20.999  11.349  1.00  6.540          H  
ATOM   1374 2HB  ALA A  89      -2.621 -20.044  10.662  1.00  6.540          H  
ATOM   1375 3HB  ALA A  89      -1.457 -20.858   9.591  1.00  6.540          H  
ATOM   1376  N   GLU A  90       1.226 -19.518   9.116  1.00  3.890          N  
ATOM   1377  CA  GLU A  90       2.612 -19.845   8.860  1.00  3.890          C  
ATOM   1378  C   GLU A  90       3.390 -18.580   8.504  1.00  3.890          C  
ATOM   1379  O   GLU A  90       4.544 -18.422   8.900  1.00  3.890          O  
ATOM   1380  CB  GLU A  90       2.726 -20.875   7.730  1.00  5.450          C  
ATOM   1381  CG  GLU A  90       2.096 -22.242   8.047  1.00  5.450          C  
ATOM   1382  CD  GLU A  90       2.233 -23.251   6.913  1.00  5.450          C  
ATOM   1383  OE1 GLU A  90       2.754 -22.898   5.876  1.00  5.450          O  
ATOM   1384  OE2 GLU A  90       1.809 -24.370   7.089  1.00  5.450          O  
ATOM   1385  H   GLU A  90       0.624 -19.284   8.322  1.00  4.670          H  
ATOM   1386  HA  GLU A  90       3.048 -20.269   9.763  1.00  4.670          H  
ATOM   1387 1HB  GLU A  90       2.239 -20.481   6.836  1.00  6.540          H  
ATOM   1388 2HB  GLU A  90       3.776 -21.035   7.488  1.00  6.540          H  
ATOM   1389 1HG  GLU A  90       2.573 -22.645   8.940  1.00  6.540          H  
ATOM   1390 2HG  GLU A  90       1.039 -22.094   8.273  1.00  6.540          H  
ATOM   1391  N   ILE A  91       2.753 -17.629   7.812  1.00  3.890          N  
ATOM   1392  CA  ILE A  91       3.515 -16.467   7.335  1.00  3.890          C  
ATOM   1393  C   ILE A  91       4.027 -15.624   8.495  1.00  3.890          C  
ATOM   1394  O   ILE A  91       5.203 -15.235   8.521  1.00  3.890          O  
ATOM   1395  CB  ILE A  91       2.631 -15.520   6.470  1.00  5.450          C  
ATOM   1396  CG1 ILE A  91       2.066 -16.255   5.221  1.00  5.450          C  
ATOM   1397  CG2 ILE A  91       3.426 -14.240   6.036  1.00  5.450          C  
ATOM   1398  CD1 ILE A  91       3.032 -16.751   4.247  1.00  5.450          C  
ATOM   1399  H   ILE A  91       1.780 -17.778   7.538  1.00  4.670          H  
ATOM   1400  HA  ILE A  91       4.375 -16.813   6.767  1.00  4.670          H  
ATOM   1401  HB  ILE A  91       1.810 -15.198   7.048  1.00  6.540          H  
ATOM   1402 1HG1 ILE A  91       1.514 -17.110   5.572  1.00  6.540          H  
ATOM   1403 2HG1 ILE A  91       1.380 -15.584   4.704  1.00  6.540          H  
ATOM   1404 1HG2 ILE A  91       2.773 -13.590   5.454  1.00  6.540          H  
ATOM   1405 2HG2 ILE A  91       3.775 -13.693   6.908  1.00  6.540          H  
ATOM   1406 3HG2 ILE A  91       4.290 -14.511   5.434  1.00  6.540          H  
ATOM   1407 1HD1 ILE A  91       2.513 -17.247   3.469  1.00  6.540          H  
ATOM   1408 2HD1 ILE A  91       3.554 -15.926   3.844  1.00  6.540          H  
ATOM   1409 3HD1 ILE A  91       3.720 -17.451   4.704  1.00  6.540          H  
ATOM   1410  N   GLY A  92       3.137 -15.312   9.443  1.00  3.890          N  
ATOM   1411  CA  GLY A  92       3.516 -14.460  10.546  1.00  3.890          C  
ATOM   1412  C   GLY A  92       4.607 -15.072  11.416  1.00  3.890          C  
ATOM   1413  O   GLY A  92       5.670 -14.460  11.572  1.00  3.890          O  
ATOM   1414  H   GLY A  92       2.184 -15.687   9.411  1.00  4.670          H  
ATOM   1415 1HA  GLY A  92       3.878 -13.516  10.139  1.00  4.670          H  
ATOM   1416 2HA  GLY A  92       2.639 -14.211  11.139  1.00  4.670          H  
ATOM   1417  N   PRO A  93       4.342 -16.217  12.078  1.00  3.890          N  
ATOM   1418  CA  PRO A  93       5.280 -16.969  12.890  1.00  3.890          C  
ATOM   1419  C   PRO A  93       6.591 -17.288  12.192  1.00  3.890          C  
ATOM   1420  O   PRO A  93       7.638 -17.205  12.829  1.00  3.890          O  
ATOM   1421  CB  PRO A  93       4.478 -18.224  13.227  1.00  5.830          C  
ATOM   1422  CG  PRO A  93       3.050 -17.746  13.232  1.00  5.830          C  
ATOM   1423  CD  PRO A  93       2.977 -16.789  12.074  1.00  5.830          C  
ATOM   1424  HA  PRO A  93       5.477 -16.397  13.807  1.00  4.670          H  
ATOM   1425 1HB  PRO A  93       4.654 -19.004  12.466  1.00  7.000          H  
ATOM   1426 2HB  PRO A  93       4.801 -18.637  14.193  1.00  7.000          H  
ATOM   1427 1HG  PRO A  93       2.362 -18.591  13.137  1.00  7.000          H  
ATOM   1428 2HG  PRO A  93       2.816 -17.261  14.190  1.00  7.000          H  
ATOM   1429 1HD  PRO A  93       2.788 -17.357  11.153  1.00  7.000          H  
ATOM   1430 2HD  PRO A  93       2.201 -16.046  12.267  1.00  7.000          H  
ATOM   1431  N   ARG A  94       6.567 -17.575  10.880  1.00  3.890          N  
ATOM   1432  CA  ARG A  94       7.811 -17.859  10.187  1.00  3.890          C  
ATOM   1433  C   ARG A  94       8.702 -16.647  10.228  1.00  3.890          C  
ATOM   1434  O   ARG A  94       9.879 -16.740  10.594  1.00  3.890          O  
ATOM   1435  CB  ARG A  94       7.577 -18.299   8.753  1.00  5.450          C  
ATOM   1436  CG  ARG A  94       8.847 -18.602   7.973  1.00  5.450          C  
ATOM   1437  CD  ARG A  94       8.559 -19.267   6.690  1.00  5.450          C  
ATOM   1438  NE  ARG A  94       9.771 -19.463   5.911  1.00  5.450          N  
ATOM   1439  CZ  ARG A  94       9.845 -20.130   4.740  1.00  5.450          C  
ATOM   1440  NH1 ARG A  94       8.767 -20.677   4.212  1.00  5.450          N  
ATOM   1441  NH2 ARG A  94      11.009 -20.237   4.120  1.00  5.450          N  
ATOM   1442  H   ARG A  94       5.702 -17.670  10.337  1.00  4.670          H  
ATOM   1443  HA  ARG A  94       8.317 -18.673  10.710  1.00  4.670          H  
ATOM   1444 1HB  ARG A  94       6.964 -19.196   8.745  1.00  6.540          H  
ATOM   1445 2HB  ARG A  94       7.026 -17.520   8.217  1.00  6.540          H  
ATOM   1446 1HG  ARG A  94       9.360 -17.668   7.751  1.00  6.540          H  
ATOM   1447 2HG  ARG A  94       9.500 -19.245   8.564  1.00  6.540          H  
ATOM   1448 1HD  ARG A  94       8.116 -20.242   6.889  1.00  6.540          H  
ATOM   1449 2HD  ARG A  94       7.866 -18.666   6.113  1.00  6.540          H  
ATOM   1450  HE  ARG A  94      10.627 -19.063   6.274  1.00  6.540          H  
ATOM   1451 1HH1 ARG A  94       7.877 -20.600   4.678  1.00  6.540          H  
ATOM   1452 2HH1 ARG A  94       8.830 -21.177   3.335  1.00  6.540          H  
ATOM   1453 1HH2 ARG A  94      11.837 -19.820   4.522  1.00  6.540          H  
ATOM   1454 2HH2 ARG A  94      11.074 -20.736   3.244  1.00  6.540          H  
ATOM   1455  N   MET A  95       8.171 -15.503   9.813  1.00  3.890          N  
ATOM   1456  CA  MET A  95       9.008 -14.331   9.844  1.00  3.890          C  
ATOM   1457  C   MET A  95       9.395 -13.921  11.242  1.00  3.890          C  
ATOM   1458  O   MET A  95      10.491 -13.399  11.435  1.00  3.890          O  
ATOM   1459  CB  MET A  95       8.363 -13.183   9.125  1.00  5.450          C  
ATOM   1460  CG  MET A  95       8.329 -13.345   7.685  1.00  5.450          C  
ATOM   1461  SD  MET A  95       9.980 -13.645   6.959  1.00  5.450          S  
ATOM   1462  CE  MET A  95      10.948 -12.204   7.405  1.00  5.450          C  
ATOM   1463  H   MET A  95       7.198 -15.468   9.481  1.00  4.670          H  
ATOM   1464  HA  MET A  95       9.930 -14.577   9.334  1.00  4.670          H  
ATOM   1465 1HB  MET A  95       7.329 -13.085   9.471  1.00  6.540          H  
ATOM   1466 2HB  MET A  95       8.868 -12.269   9.345  1.00  6.540          H  
ATOM   1467 1HG  MET A  95       7.667 -14.170   7.435  1.00  6.540          H  
ATOM   1468 2HG  MET A  95       7.939 -12.472   7.280  1.00  6.540          H  
ATOM   1469 1HE  MET A  95      11.961 -12.310   7.003  1.00  6.540          H  
ATOM   1470 2HE  MET A  95      10.500 -11.310   6.999  1.00  6.540          H  
ATOM   1471 3HE  MET A  95      11.010 -12.122   8.489  1.00  6.540          H  
ATOM   1472  N   ALA A  96       8.531 -14.136  12.234  1.00  3.890          N  
ATOM   1473  CA  ALA A  96       8.935 -13.772  13.581  1.00  3.890          C  
ATOM   1474  C   ALA A  96      10.147 -14.604  14.007  1.00  3.890          C  
ATOM   1475  O   ALA A  96      11.131 -14.075  14.532  1.00  3.890          O  
ATOM   1476  CB  ALA A  96       7.784 -13.974  14.545  1.00  5.450          C  
ATOM   1477  H   ALA A  96       7.598 -14.512  12.038  1.00  4.670          H  
ATOM   1478  HA  ALA A  96       9.224 -12.725  13.583  1.00  4.670          H  
ATOM   1479 1HB  ALA A  96       8.095 -13.682  15.546  1.00  6.540          H  
ATOM   1480 2HB  ALA A  96       6.936 -13.365  14.233  1.00  6.540          H  
ATOM   1481 3HB  ALA A  96       7.496 -15.024  14.542  1.00  6.540          H  
ATOM   1482  N   GLU A  97      10.142 -15.903  13.691  1.00  3.890          N  
ATOM   1483  CA  GLU A  97      11.275 -16.750  14.048  1.00  3.890          C  
ATOM   1484  C   GLU A  97      12.565 -16.305  13.356  1.00  3.890          C  
ATOM   1485  O   GLU A  97      13.639 -16.323  13.965  1.00  3.890          O  
ATOM   1486  CB  GLU A  97      10.984 -18.209  13.684  1.00  5.450          C  
ATOM   1487  CG  GLU A  97       9.933 -18.893  14.556  1.00  5.450          C  
ATOM   1488  CD  GLU A  97       9.583 -20.276  14.066  1.00  5.450          C  
ATOM   1489  OE1 GLU A  97      10.073 -20.657  13.028  1.00  5.450          O  
ATOM   1490  OE2 GLU A  97       8.824 -20.946  14.726  1.00  5.450          O  
ATOM   1491  H   GLU A  97       9.308 -16.323  13.263  1.00  4.670          H  
ATOM   1492  HA  GLU A  97      11.424 -16.683  15.123  1.00  4.670          H  
ATOM   1493 1HB  GLU A  97      10.629 -18.253  12.652  1.00  6.540          H  
ATOM   1494 2HB  GLU A  97      11.903 -18.789  13.738  1.00  6.540          H  
ATOM   1495 1HG  GLU A  97      10.320 -18.969  15.570  1.00  6.540          H  
ATOM   1496 2HG  GLU A  97       9.039 -18.281  14.589  1.00  6.540          H  
ATOM   1497  N   LEU A  98      12.449 -15.886  12.094  1.00  3.890          N  
ATOM   1498  CA  LEU A  98      13.592 -15.448  11.301  1.00  3.890          C  
ATOM   1499  C   LEU A  98      14.125 -14.044  11.638  1.00  3.890          C  
ATOM   1500  O   LEU A  98      15.340 -13.830  11.654  1.00  3.890          O  
ATOM   1501  CB  LEU A  98      13.186 -15.456   9.818  1.00  5.450          C  
ATOM   1502  CG  LEU A  98      12.881 -16.837   9.164  1.00  5.450          C  
ATOM   1503  CD1 LEU A  98      12.264 -16.596   7.784  1.00  5.450          C  
ATOM   1504  CD2 LEU A  98      14.160 -17.659   9.037  1.00  5.450          C  
ATOM   1505  H   LEU A  98      11.524 -15.954  11.656  1.00  4.670          H  
ATOM   1506  HA  LEU A  98      14.401 -16.150  11.472  1.00  4.670          H  
ATOM   1507 1HB  LEU A  98      12.293 -14.842   9.715  1.00  6.540          H  
ATOM   1508 2HB  LEU A  98      13.981 -14.983   9.242  1.00  6.540          H  
ATOM   1509  HG  LEU A  98      12.162 -17.384   9.774  1.00  6.540          H  
ATOM   1510 1HD1 LEU A  98      12.035 -17.548   7.318  1.00  6.540          H  
ATOM   1511 2HD1 LEU A  98      11.353 -16.029   7.903  1.00  6.540          H  
ATOM   1512 3HD1 LEU A  98      12.963 -16.039   7.152  1.00  6.540          H  
ATOM   1513 1HD2 LEU A  98      13.925 -18.615   8.570  1.00  6.540          H  
ATOM   1514 2HD2 LEU A  98      14.880 -17.119   8.419  1.00  6.540          H  
ATOM   1515 3HD2 LEU A  98      14.589 -17.842  10.016  1.00  6.540          H  
ATOM   1516  N   SER A  99      13.229 -13.085  11.887  1.00  3.890          N  
ATOM   1517  CA  SER A  99      13.623 -11.698  12.133  1.00  3.890          C  
ATOM   1518  C   SER A  99      13.626 -11.207  13.597  1.00  3.890          C  
ATOM   1519  O   SER A  99      14.269 -10.195  13.892  1.00  3.890          O  
ATOM   1520  CB  SER A  99      12.759 -10.784  11.287  1.00  5.450          C  
ATOM   1521  OG  SER A  99      13.001 -10.966   9.915  1.00  5.450          O  
ATOM   1522  H   SER A  99      12.237 -13.300  11.841  1.00  4.670          H  
ATOM   1523  HA  SER A  99      14.643 -11.593  11.768  1.00  4.670          H  
ATOM   1524 1HB  SER A  99      11.730 -11.025  11.487  1.00  6.540          H  
ATOM   1525 2HB  SER A  99      12.926  -9.746  11.564  1.00  6.540          H  
ATOM   1526  HG  SER A  99      12.449 -10.324   9.463  1.00  6.540          H  
ATOM   1527  N   GLY A 100      12.940 -11.885  14.524  1.00  3.890          N  
ATOM   1528  CA  GLY A 100      12.901 -11.445  15.922  1.00  3.890          C  
ATOM   1529  C   GLY A 100      11.783 -10.454  16.282  1.00  3.890          C  
ATOM   1530  O   GLY A 100      10.832 -10.242  15.514  1.00  3.890          O  
ATOM   1531  H   GLY A 100      12.407 -12.725  14.290  1.00  4.670          H  
ATOM   1532 1HA  GLY A 100      12.798 -12.331  16.550  1.00  4.670          H  
ATOM   1533 2HA  GLY A 100      13.863 -11.006  16.179  1.00  4.670          H  
ATOM   1534  N   SER A 101      11.915  -9.850  17.477  1.00  3.890          N  
ATOM   1535  CA  SER A 101      10.895  -8.992  18.085  1.00  3.890          C  
ATOM   1536  C   SER A 101      10.544  -7.748  17.284  1.00  3.890          C  
ATOM   1537  O   SER A 101       9.446  -7.210  17.436  1.00  3.890          O  
ATOM   1538  CB  SER A 101      11.357  -8.576  19.464  1.00  5.450          C  
ATOM   1539  OG  SER A 101      12.490  -7.754  19.381  1.00  5.450          O  
ATOM   1540  H   SER A 101      12.750 -10.031  18.020  1.00  4.670          H  
ATOM   1541  HA  SER A 101       9.987  -9.587  18.196  1.00  4.670          H  
ATOM   1542 1HB  SER A 101      10.553  -8.042  19.970  1.00  6.540          H  
ATOM   1543 2HB  SER A 101      11.586  -9.460  20.055  1.00  6.540          H  
ATOM   1544  HG  SER A 101      12.719  -7.527  20.289  1.00  6.540          H  
ATOM   1545  N   ARG A 102      11.446  -7.300  16.419  1.00  3.890          N  
ATOM   1546  CA  ARG A 102      11.168  -6.147  15.580  1.00  3.890          C  
ATOM   1547  C   ARG A 102      10.060  -6.491  14.583  1.00  3.890          C  
ATOM   1548  O   ARG A 102       9.239  -5.647  14.221  1.00  3.890          O  
ATOM   1549  CB  ARG A 102      12.429  -5.684  14.877  1.00  5.450          C  
ATOM   1550  CG  ARG A 102      13.449  -5.086  15.838  1.00  5.450          C  
ATOM   1551  CD  ARG A 102      14.674  -4.555  15.184  1.00  5.450          C  
ATOM   1552  NE  ARG A 102      14.422  -3.317  14.432  1.00  5.450          N  
ATOM   1553  CZ  ARG A 102      15.385  -2.602  13.780  1.00  5.450          C  
ATOM   1554  NH1 ARG A 102      16.640  -3.023  13.786  1.00  5.450          N  
ATOM   1555  NH2 ARG A 102      15.082  -1.479  13.148  1.00  5.450          N  
ATOM   1556  H   ARG A 102      12.344  -7.763  16.366  1.00  4.670          H  
ATOM   1557  HA  ARG A 102      10.822  -5.331  16.213  1.00  4.670          H  
ATOM   1558 1HB  ARG A 102      12.894  -6.522  14.361  1.00  6.540          H  
ATOM   1559 2HB  ARG A 102      12.183  -4.942  14.141  1.00  6.540          H  
ATOM   1560 1HG  ARG A 102      12.976  -4.258  16.367  1.00  6.540          H  
ATOM   1561 2HG  ARG A 102      13.751  -5.844  16.560  1.00  6.540          H  
ATOM   1562 1HD  ARG A 102      15.418  -4.344  15.951  1.00  6.540          H  
ATOM   1563 2HD  ARG A 102      15.062  -5.304  14.491  1.00  6.540          H  
ATOM   1564  HE  ARG A 102      13.444  -2.970  14.396  1.00  6.540          H  
ATOM   1565 1HH1 ARG A 102      16.890  -3.875  14.264  1.00  6.540          H  
ATOM   1566 2HH1 ARG A 102      17.353  -2.493  13.307  1.00  6.540          H  
ATOM   1567 1HH2 ARG A 102      14.128  -1.126  13.133  1.00  6.540          H  
ATOM   1568 2HH2 ARG A 102      15.798  -0.959  12.670  1.00  6.540          H  
ATOM   1569  N   LEU A 103      10.036  -7.742  14.128  1.00  3.890          N  
ATOM   1570  CA  LEU A 103       9.042  -8.182  13.175  1.00  3.890          C  
ATOM   1571  C   LEU A 103       7.726  -8.146  13.901  1.00  3.890          C  
ATOM   1572  O   LEU A 103       6.732  -7.611  13.406  1.00  3.890          O  
ATOM   1573  CB  LEU A 103       9.376  -9.594  12.707  1.00  5.450          C  
ATOM   1574  CG  LEU A 103       8.611 -10.241  11.504  1.00  5.450          C  
ATOM   1575  CD1 LEU A 103       7.222 -10.741  11.919  1.00  5.450          C  
ATOM   1576  CD2 LEU A 103       8.502  -9.268  10.334  1.00  5.450          C  
ATOM   1577  H   LEU A 103      10.694  -8.440  14.476  1.00  4.670          H  
ATOM   1578  HA  LEU A 103       9.019  -7.488  12.339  1.00  4.670          H  
ATOM   1579 1HB  LEU A 103      10.416  -9.596  12.474  1.00  6.540          H  
ATOM   1580 2HB  LEU A 103       9.240 -10.263  13.552  1.00  6.540          H  
ATOM   1581  HG  LEU A 103       9.183 -11.092  11.198  1.00  6.540          H  
ATOM   1582 1HD1 LEU A 103       6.749 -11.233  11.072  1.00  6.540          H  
ATOM   1583 2HD1 LEU A 103       7.314 -11.446  12.732  1.00  6.540          H  
ATOM   1584 3HD1 LEU A 103       6.603  -9.921  12.232  1.00  6.540          H  
ATOM   1585 1HD2 LEU A 103       8.017  -9.771   9.510  1.00  6.540          H  
ATOM   1586 2HD2 LEU A 103       7.910  -8.389  10.609  1.00  6.540          H  
ATOM   1587 3HD2 LEU A 103       9.497  -8.950  10.024  1.00  6.540          H  
ATOM   1588  N   ALA A 104       7.725  -8.708  15.110  1.00  3.890          N  
ATOM   1589  CA  ALA A 104       6.504  -8.724  15.899  1.00  3.890          C  
ATOM   1590  C   ALA A 104       6.013  -7.291  16.117  1.00  3.890          C  
ATOM   1591  O   ALA A 104       4.807  -7.041  16.112  1.00  3.890          O  
ATOM   1592  CB  ALA A 104       6.733  -9.410  17.223  1.00  5.450          C  
ATOM   1593  H   ALA A 104       8.591  -9.143  15.444  1.00  4.670          H  
ATOM   1594  HA  ALA A 104       5.743  -9.270  15.343  1.00  4.670          H  
ATOM   1595 1HB  ALA A 104       5.802  -9.425  17.788  1.00  6.540          H  
ATOM   1596 2HB  ALA A 104       7.071 -10.429  17.047  1.00  6.540          H  
ATOM   1597 3HB  ALA A 104       7.489  -8.867  17.784  1.00  6.540          H  
ATOM   1598  N   ALA A 105       6.937  -6.347  16.322  1.00  3.890          N  
ATOM   1599  CA  ALA A 105       6.562  -4.951  16.487  1.00  3.890          C  
ATOM   1600  C   ALA A 105       5.854  -4.432  15.232  1.00  3.890          C  
ATOM   1601  O   ALA A 105       4.932  -3.619  15.336  1.00  3.890          O  
ATOM   1602  CB  ALA A 105       7.772  -4.099  16.800  1.00  5.450          C  
ATOM   1603  H   ALA A 105       7.918  -6.625  16.412  1.00  4.670          H  
ATOM   1604  HA  ALA A 105       5.869  -4.886  17.322  1.00  4.670          H  
ATOM   1605 1HB  ALA A 105       7.462  -3.067  16.947  1.00  6.540          H  
ATOM   1606 2HB  ALA A 105       8.247  -4.474  17.704  1.00  6.540          H  
ATOM   1607 3HB  ALA A 105       8.473  -4.146  15.982  1.00  6.540          H  
ATOM   1608  N   GLN A 106       6.296  -4.877  14.046  1.00  3.890          N  
ATOM   1609  CA  GLN A 106       5.678  -4.467  12.786  1.00  3.890          C  
ATOM   1610  C   GLN A 106       4.247  -4.972  12.738  1.00  3.890          C  
ATOM   1611  O   GLN A 106       3.343  -4.247  12.309  1.00  3.890          O  
ATOM   1612  CB  GLN A 106       6.506  -4.963  11.595  1.00  5.450          C  
ATOM   1613  CG  GLN A 106       6.042  -4.490  10.238  1.00  5.450          C  
ATOM   1614  CD  GLN A 106       7.023  -4.888   9.140  1.00  5.450          C  
ATOM   1615  OE1 GLN A 106       7.792  -5.842   9.274  1.00  5.450          O  
ATOM   1616  NE2 GLN A 106       7.009  -4.140   8.044  1.00  5.450          N  
ATOM   1617  H   GLN A 106       7.106  -5.510  14.031  1.00  4.670          H  
ATOM   1618  HA  GLN A 106       5.629  -3.385  12.747  1.00  4.670          H  
ATOM   1619 1HB  GLN A 106       7.532  -4.666  11.734  1.00  6.540          H  
ATOM   1620 2HB  GLN A 106       6.488  -6.045  11.570  1.00  6.540          H  
ATOM   1621 1HG  GLN A 106       5.070  -4.938  10.013  1.00  6.540          H  
ATOM   1622 2HG  GLN A 106       5.961  -3.403  10.254  1.00  6.540          H  
ATOM   1623 1HE2 GLN A 106       7.634  -4.342   7.288  1.00  6.540          H  
ATOM   1624 2HE2 GLN A 106       6.377  -3.366   7.971  1.00  6.540          H  
ATOM   1625  N   GLN A 107       4.046  -6.208  13.200  1.00  3.890          N  
ATOM   1626  CA  GLN A 107       2.716  -6.812  13.249  1.00  3.890          C  
ATOM   1627  C   GLN A 107       1.831  -6.024  14.233  1.00  3.890          C  
ATOM   1628  O   GLN A 107       0.633  -5.807  13.991  1.00  3.890          O  
ATOM   1629  CB  GLN A 107       2.826  -8.270  13.700  1.00  5.450          C  
ATOM   1630  CG  GLN A 107       3.516  -9.196  12.707  1.00  5.450          C  
ATOM   1631  CD  GLN A 107       3.759 -10.570  13.309  1.00  5.450          C  
ATOM   1632  OE1 GLN A 107       3.640 -10.738  14.524  1.00  5.450          O  
ATOM   1633  NE2 GLN A 107       4.099 -11.542  12.488  1.00  5.450          N  
ATOM   1634  H   GLN A 107       4.880  -6.742  13.478  1.00  4.670          H  
ATOM   1635  HA  GLN A 107       2.266  -6.765  12.256  1.00  4.670          H  
ATOM   1636 1HB  GLN A 107       3.360  -8.322  14.635  1.00  6.540          H  
ATOM   1637 2HB  GLN A 107       1.829  -8.664  13.878  1.00  6.540          H  
ATOM   1638 1HG  GLN A 107       2.886  -9.303  11.825  1.00  6.540          H  
ATOM   1639 2HG  GLN A 107       4.476  -8.759  12.432  1.00  6.540          H  
ATOM   1640 1HE2 GLN A 107       4.282 -12.459  12.856  1.00  6.540          H  
ATOM   1641 2HE2 GLN A 107       4.198 -11.366  11.508  1.00  6.540          H  
ATOM   1642  N   GLN A 108       2.426  -5.591  15.355  1.00  3.890          N  
ATOM   1643  CA  GLN A 108       1.692  -4.810  16.341  1.00  3.890          C  
ATOM   1644  C   GLN A 108       1.254  -3.486  15.729  1.00  3.890          C  
ATOM   1645  O   GLN A 108       0.106  -3.085  15.909  1.00  3.890          O  
ATOM   1646  CB  GLN A 108       2.536  -4.562  17.594  1.00  5.450          C  
ATOM   1647  CG  GLN A 108       2.784  -5.802  18.443  1.00  5.450          C  
ATOM   1648  CD  GLN A 108       3.781  -5.545  19.551  1.00  5.450          C  
ATOM   1649  OE1 GLN A 108       4.470  -4.521  19.536  1.00  5.450          O  
ATOM   1650  NE2 GLN A 108       3.865  -6.459  20.508  1.00  5.450          N  
ATOM   1651  H   GLN A 108       3.397  -5.868  15.531  1.00  4.670          H  
ATOM   1652  HA  GLN A 108       0.801  -5.364  16.629  1.00  4.670          H  
ATOM   1653 1HB  GLN A 108       3.494  -4.154  17.306  1.00  6.540          H  
ATOM   1654 2HB  GLN A 108       2.045  -3.821  18.220  1.00  6.540          H  
ATOM   1655 1HG  GLN A 108       1.841  -6.098  18.898  1.00  6.540          H  
ATOM   1656 2HG  GLN A 108       3.153  -6.602  17.819  1.00  6.540          H  
ATOM   1657 1HE2 GLN A 108       4.510  -6.334  21.264  1.00  6.540          H  
ATOM   1658 2HE2 GLN A 108       3.286  -7.275  20.479  1.00  6.540          H  
ATOM   1659  N   MET A 109       2.131  -2.846  14.936  1.00  3.890          N  
ATOM   1660  CA  MET A 109       1.764  -1.594  14.275  1.00  3.890          C  
ATOM   1661  C   MET A 109       0.575  -1.797  13.337  1.00  3.890          C  
ATOM   1662  O   MET A 109      -0.356  -0.996  13.337  1.00  3.890          O  
ATOM   1663  CB  MET A 109       2.942  -1.010  13.493  1.00  5.450          C  
ATOM   1664  CG  MET A 109       4.083  -0.415  14.337  1.00  5.450          C  
ATOM   1665  SD  MET A 109       3.614   1.041  15.332  1.00  5.450          S  
ATOM   1666  CE  MET A 109       3.296   2.273  14.072  1.00  5.450          C  
ATOM   1667  H   MET A 109       3.087  -3.210  14.867  1.00  4.670          H  
ATOM   1668  HA  MET A 109       1.463  -0.881  15.038  1.00  4.670          H  
ATOM   1669 1HB  MET A 109       3.385  -1.800  12.894  1.00  6.540          H  
ATOM   1670 2HB  MET A 109       2.583  -0.259  12.800  1.00  6.540          H  
ATOM   1671 1HG  MET A 109       4.446  -1.180  15.017  1.00  6.540          H  
ATOM   1672 2HG  MET A 109       4.912  -0.134  13.681  1.00  6.540          H  
ATOM   1673 1HE  MET A 109       3.046   3.220  14.540  1.00  6.540          H  
ATOM   1674 2HE  MET A 109       4.184   2.388  13.468  1.00  6.540          H  
ATOM   1675 3HE  MET A 109       2.469   1.958  13.441  1.00  6.540          H  
ATOM   1676  N   GLU A 110       0.535  -2.910  12.589  1.00  3.890          N  
ATOM   1677  CA  GLU A 110      -0.613  -3.149  11.699  1.00  3.890          C  
ATOM   1678  C   GLU A 110      -1.893  -3.214  12.543  1.00  3.890          C  
ATOM   1679  O   GLU A 110      -2.949  -2.670  12.174  1.00  3.890          O  
ATOM   1680  CB  GLU A 110      -0.456  -4.462  10.916  1.00  5.450          C  
ATOM   1681  CG  GLU A 110       0.642  -4.470   9.840  1.00  5.450          C  
ATOM   1682  CD  GLU A 110       0.763  -5.818   9.137  1.00  5.450          C  
ATOM   1683  OE1 GLU A 110       0.085  -6.731   9.547  1.00  5.450          O  
ATOM   1684  OE2 GLU A 110       1.533  -5.932   8.210  1.00  5.450          O  
ATOM   1685  H   GLU A 110       1.349  -3.537  12.584  1.00  4.670          H  
ATOM   1686  HA  GLU A 110      -0.694  -2.319  10.994  1.00  4.670          H  
ATOM   1687 1HB  GLU A 110      -0.236  -5.270  11.611  1.00  6.540          H  
ATOM   1688 2HB  GLU A 110      -1.399  -4.704  10.426  1.00  6.540          H  
ATOM   1689 1HG  GLU A 110       0.417  -3.697   9.099  1.00  6.540          H  
ATOM   1690 2HG  GLU A 110       1.593  -4.221  10.308  1.00  6.540          H  
ATOM   1691  N   GLY A 111      -1.760  -3.815  13.720  1.00  3.890          N  
ATOM   1692  CA  GLY A 111      -2.820  -3.971  14.702  1.00  3.890          C  
ATOM   1693  C   GLY A 111      -3.321  -2.646  15.300  1.00  3.890          C  
ATOM   1694  O   GLY A 111      -4.328  -2.635  16.007  1.00  3.890          O  
ATOM   1695  H   GLY A 111      -0.859  -4.278  13.908  1.00  4.670          H  
ATOM   1696 1HA  GLY A 111      -3.653  -4.506  14.249  1.00  4.670          H  
ATOM   1697 2HA  GLY A 111      -2.443  -4.601  15.508  1.00  4.670          H  
ATOM   1698  N   LEU A 112      -2.611  -1.533  15.069  1.00  3.890          N  
ATOM   1699  CA  LEU A 112      -3.030  -0.234  15.579  1.00  3.890          C  
ATOM   1700  C   LEU A 112      -3.826   0.538  14.532  1.00  3.890          C  
ATOM   1701  O   LEU A 112      -4.299   1.642  14.791  1.00  3.890          O  
ATOM   1702  CB  LEU A 112      -1.810   0.582  16.021  1.00  5.450          C  
ATOM   1703  CG  LEU A 112      -0.937  -0.011  17.167  1.00  5.450          C  
ATOM   1704  CD1 LEU A 112       0.276   0.885  17.388  1.00  5.450          C  
ATOM   1705  CD2 LEU A 112      -1.746  -0.136  18.448  1.00  5.450          C  
ATOM   1706  H   LEU A 112      -1.773  -1.569  14.485  1.00  4.670          H  
ATOM   1707  HA  LEU A 112      -3.690  -0.387  16.428  1.00  4.670          H  
ATOM   1708 1HB  LEU A 112      -1.167   0.683  15.152  1.00  6.540          H  
ATOM   1709 2HB  LEU A 112      -2.143   1.569  16.329  1.00  6.540          H  
ATOM   1710  HG  LEU A 112      -0.581  -0.985  16.874  1.00  6.540          H  
ATOM   1711 1HD1 LEU A 112       0.905   0.464  18.170  1.00  6.540          H  
ATOM   1712 2HD1 LEU A 112       0.845   0.954  16.471  1.00  6.540          H  
ATOM   1713 3HD1 LEU A 112      -0.051   1.877  17.684  1.00  6.540          H  
ATOM   1714 1HD2 LEU A 112      -1.115  -0.551  19.232  1.00  6.540          H  
ATOM   1715 2HD2 LEU A 112      -2.103   0.848  18.752  1.00  6.540          H  
ATOM   1716 3HD2 LEU A 112      -2.594  -0.798  18.296  1.00  6.540          H  
ATOM   1717  N   LEU A 113      -3.969  -0.040  13.342  1.00  3.890          N  
ATOM   1718  CA  LEU A 113      -4.774   0.537  12.274  1.00  3.890          C  
ATOM   1719  C   LEU A 113      -5.963  -0.377  11.980  1.00  3.890          C  
ATOM   1720  O   LEU A 113      -7.089   0.071  11.756  1.00  3.890          O  
ATOM   1721  CB  LEU A 113      -3.932   0.734  11.004  1.00  5.450          C  
ATOM   1722  CG  LEU A 113      -2.734   1.753  11.069  1.00  5.450          C  
ATOM   1723  CD1 LEU A 113      -1.940   1.685   9.787  1.00  5.450          C  
ATOM   1724  CD2 LEU A 113      -3.264   3.178  11.208  1.00  5.450          C  
ATOM   1725  H   LEU A 113      -3.522  -0.942  13.169  1.00  4.670          H  
ATOM   1726  HA  LEU A 113      -5.169   1.494  12.605  1.00  4.670          H  
ATOM   1727 1HB  LEU A 113      -3.509  -0.240  10.731  1.00  6.540          H  
ATOM   1728 2HB  LEU A 113      -4.595   1.032  10.226  1.00  6.540          H  
ATOM   1729  HG  LEU A 113      -2.085   1.503  11.913  1.00  6.540          H  
ATOM   1730 1HD1 LEU A 113      -1.113   2.391   9.827  1.00  6.540          H  
ATOM   1731 2HD1 LEU A 113      -1.543   0.675   9.658  1.00  6.540          H  
ATOM   1732 3HD1 LEU A 113      -2.574   1.931   8.946  1.00  6.540          H  
ATOM   1733 1HD2 LEU A 113      -2.428   3.884  11.242  1.00  6.540          H  
ATOM   1734 2HD2 LEU A 113      -3.890   3.410  10.366  1.00  6.540          H  
ATOM   1735 3HD2 LEU A 113      -3.839   3.258  12.105  1.00  6.540          H  
ATOM   1736  N   ALA A 114      -5.733  -1.688  12.061  1.00  3.890          N  
ATOM   1737  CA  ALA A 114      -6.745  -2.660  11.679  1.00  3.890          C  
ATOM   1738  C   ALA A 114      -8.105  -2.559  12.425  1.00  3.890          C  
ATOM   1739  O   ALA A 114      -9.136  -2.803  11.784  1.00  3.560          O  
ATOM   1740  CB  ALA A 114      -6.169  -4.064  11.850  1.00  5.450          C  
ATOM   1741  H   ALA A 114      -4.792  -2.024  12.275  1.00  4.670          H  
ATOM   1742  HA  ALA A 114      -6.943  -2.505  10.622  1.00  4.670          H  
ATOM   1743 1HB  ALA A 114      -6.886  -4.798  11.495  1.00  6.540          H  
ATOM   1744 2HB  ALA A 114      -5.251  -4.140  11.264  1.00  6.540          H  
ATOM   1745 3HB  ALA A 114      -5.940  -4.271  12.878  1.00  6.540          H  
ATOM   1746  N   PRO A 115      -8.199  -2.237  13.742  1.00  3.890          N  
ATOM   1747  CA  PRO A 115      -9.457  -2.106  14.463  1.00  3.690          C  
ATOM   1748  C   PRO A 115     -10.082  -0.706  14.364  1.00  2.980          C  
ATOM   1749  O   PRO A 115     -11.060  -0.403  15.062  1.00  2.710          O  
ATOM   1750  CB  PRO A 115      -9.052  -2.493  15.887  1.00  5.540          C  
ATOM   1751  CG  PRO A 115      -7.659  -1.978  16.027  1.00  5.540          C  
ATOM   1752  CD  PRO A 115      -7.017  -2.142  14.644  1.00  5.540          C  
ATOM   1753  HA  PRO A 115     -10.160  -2.849  14.060  1.00  4.430          H  
ATOM   1754 1HB  PRO A 115      -9.746  -2.036  16.612  1.00  6.640          H  
ATOM   1755 2HB  PRO A 115      -9.120  -3.583  16.021  1.00  6.640          H  
ATOM   1756 1HG  PRO A 115      -7.673  -0.951  16.381  1.00  6.640          H  
ATOM   1757 2HG  PRO A 115      -7.116  -2.555  16.793  1.00  6.640          H  
ATOM   1758 1HD  PRO A 115      -6.433  -1.250  14.483  1.00  6.640          H  
ATOM   1759 2HD  PRO A 115      -6.412  -3.042  14.630  1.00  6.640          H  
ATOM   1760  N   HIS A 116      -9.550   0.136  13.477  1.00  2.910          N  
ATOM   1761  CA  HIS A 116     -10.037   1.488  13.360  1.00  2.530          C  
ATOM   1762  C   HIS A 116     -10.490   1.692  11.919  1.00  2.490          C  
ATOM   1763  O   HIS A 116     -10.012   2.566  11.182  1.00  2.590          O  
ATOM   1764  CB  HIS A 116      -8.926   2.446  13.724  1.00  3.690          C  
ATOM   1765  CG  HIS A 116      -8.389   2.274  15.101  1.00  3.690          C  
ATOM   1766  ND1 HIS A 116      -8.992   2.771  16.235  1.00  3.690          N  
ATOM   1767  CD2 HIS A 116      -7.302   1.629  15.507  1.00  3.690          C  
ATOM   1768  CE1 HIS A 116      -8.258   2.451  17.281  1.00  3.690          C  
ATOM   1769  NE2 HIS A 116      -7.227   1.754  16.870  1.00  3.690          N  
ATOM   1770  H   HIS A 116      -8.753  -0.114  12.882  1.00  3.490          H  
ATOM   1771  HA  HIS A 116     -10.878   1.654  14.022  1.00  3.040          H  
ATOM   1772 1HB  HIS A 116      -8.098   2.243  13.058  1.00  4.430          H  
ATOM   1773 2HB  HIS A 116      -9.246   3.480  13.585  1.00  4.430          H  
ATOM   1774  HD1 HIS A 116      -9.985   2.867  16.403  1.00  4.430          H  
ATOM   1775  HD2 HIS A 116      -6.567   1.084  14.961  1.00  4.430          H  
ATOM   1776  HE1 HIS A 116      -8.568   2.760  18.278  1.00  4.430          H  
ATOM   1777  N   ARG A 117     -11.426   0.823  11.556  1.00  2.610          N  
ATOM   1778  CA  ARG A 117     -12.115   0.747  10.288  1.00  2.650          C  
ATOM   1779  C   ARG A 117     -13.565   0.328  10.599  1.00  2.470          C  
ATOM   1780  O   ARG A 117     -13.760  -0.444  11.537  1.00  2.680          O  
ATOM   1781  CB  ARG A 117     -11.461  -0.308   9.402  1.00  3.690          C  
ATOM   1782  CG  ARG A 117     -10.028   0.001   8.936  1.00  3.690          C  
ATOM   1783  CD  ARG A 117      -9.463  -1.100   8.092  1.00  3.690          C  
ATOM   1784  NE  ARG A 117      -9.266  -2.307   8.875  1.00  3.690          N  
ATOM   1785  CZ  ARG A 117      -8.815  -3.489   8.432  1.00  3.690          C  
ATOM   1786  NH1 ARG A 117      -8.463  -3.681   7.181  1.00  3.690          N  
ATOM   1787  NH2 ARG A 117      -8.736  -4.452   9.317  1.00  3.690          N  
ATOM   1788  H   ARG A 117     -11.690   0.146  12.265  1.00  3.130          H  
ATOM   1789  HA  ARG A 117     -12.057   1.714   9.802  1.00  3.180          H  
ATOM   1790 1HB  ARG A 117     -11.418  -1.244   9.955  1.00  4.430          H  
ATOM   1791 2HB  ARG A 117     -12.077  -0.485   8.529  1.00  4.430          H  
ATOM   1792 1HG  ARG A 117     -10.012   0.932   8.369  1.00  4.430          H  
ATOM   1793 2HG  ARG A 117      -9.377   0.099   9.806  1.00  4.430          H  
ATOM   1794 1HD  ARG A 117     -10.158  -1.326   7.290  1.00  4.430          H  
ATOM   1795 2HD  ARG A 117      -8.511  -0.799   7.677  1.00  4.430          H  
ATOM   1796  HE  ARG A 117      -9.474  -2.264   9.882  1.00  4.430          H  
ATOM   1797 1HH1 ARG A 117      -8.523  -2.924   6.518  1.00  4.430          H  
ATOM   1798 2HH1 ARG A 117      -8.107  -4.581   6.898  1.00  4.430          H  
ATOM   1799 1HH2 ARG A 117      -9.030  -4.222  10.281  1.00  4.430          H  
ATOM   1800 2HH2 ARG A 117      -8.405  -5.368   9.068  1.00  4.430          H  
ATOM   1801  N   PRO A 118     -14.590   0.813   9.884  1.00  2.190          N  
ATOM   1802  CA  PRO A 118     -15.962   0.337   9.947  1.00  2.090          C  
ATOM   1803  C   PRO A 118     -16.003  -1.149   9.661  1.00  2.160          C  
ATOM   1804  O   PRO A 118     -15.299  -1.587   8.747  1.00  2.190          O  
ATOM   1805  CB  PRO A 118     -16.620   1.131   8.810  1.00  3.130          C  
ATOM   1806  CG  PRO A 118     -15.799   2.371   8.696  1.00  3.130          C  
ATOM   1807  CD  PRO A 118     -14.396   1.947   8.991  1.00  3.130          C  
ATOM   1808  HA  PRO A 118     -16.381   0.558  10.941  1.00  2.510          H  
ATOM   1809 1HB  PRO A 118     -16.587   0.527   7.883  1.00  3.760          H  
ATOM   1810 2HB  PRO A 118     -17.667   1.328   8.993  1.00  3.760          H  
ATOM   1811 1HG  PRO A 118     -15.923   2.824   7.696  1.00  3.760          H  
ATOM   1812 2HG  PRO A 118     -16.171   3.087   9.412  1.00  3.760          H  
ATOM   1813 1HD  PRO A 118     -13.909   1.640   8.107  1.00  3.760          H  
ATOM   1814 2HD  PRO A 118     -13.895   2.768   9.485  1.00  3.760          H  
ATOM   1815  N   LYS A 119     -16.839  -1.935  10.344  1.00  2.290          N  
ATOM   1816  CA  LYS A 119     -16.857  -3.342   9.958  1.00  2.380          C  
ATOM   1817  C   LYS A 119     -17.727  -3.534   8.724  1.00  1.980          C  
ATOM   1818  O   LYS A 119     -18.936  -3.331   8.772  1.00  2.070          O  
ATOM   1819  CB  LYS A 119     -17.397  -4.227  11.089  1.00  3.300          C  
ATOM   1820  CG  LYS A 119     -16.612  -4.205  12.406  1.00  3.300          C  
ATOM   1821  CD  LYS A 119     -15.198  -4.802  12.266  1.00  3.300          C  
ATOM   1822  CE  LYS A 119     -14.515  -4.918  13.633  1.00  3.300          C  
ATOM   1823  NZ  LYS A 119     -13.085  -5.368  13.529  1.00  3.300          N  
ATOM   1824  H   LYS A 119     -17.420  -1.594  11.122  1.00  2.750          H  
ATOM   1825  HA  LYS A 119     -15.846  -3.654   9.702  1.00  2.860          H  
ATOM   1826 1HB  LYS A 119     -18.420  -3.918  11.325  1.00  3.960          H  
ATOM   1827 2HB  LYS A 119     -17.441  -5.261  10.748  1.00  3.960          H  
ATOM   1828 1HG  LYS A 119     -16.525  -3.169  12.746  1.00  3.960          H  
ATOM   1829 2HG  LYS A 119     -17.166  -4.766  13.156  1.00  3.960          H  
ATOM   1830 1HD  LYS A 119     -15.247  -5.794  11.804  1.00  3.960          H  
ATOM   1831 2HD  LYS A 119     -14.589  -4.154  11.637  1.00  3.960          H  
ATOM   1832 1HE  LYS A 119     -14.542  -3.943  14.120  1.00  3.960          H  
ATOM   1833 2HE  LYS A 119     -15.064  -5.634  14.244  1.00  3.960          H  
ATOM   1834 1HZ  LYS A 119     -12.679  -5.419  14.446  1.00  3.960          H  
ATOM   1835 2HZ  LYS A 119     -12.981  -6.298  13.080  1.00  3.960          H  
ATOM   1836 3HZ  LYS A 119     -12.579  -4.699  12.978  1.00  3.960          H  
ATOM   1837  N   GLU A 120     -17.126  -3.940   7.618  1.00  1.910          N  
ATOM   1838  CA  GLU A 120     -17.870  -4.133   6.377  1.00  1.720          C  
ATOM   1839  C   GLU A 120     -17.056  -5.006   5.435  1.00  1.390          C  
ATOM   1840  O   GLU A 120     -15.841  -5.099   5.619  1.00  1.590          O  
ATOM   1841  CB  GLU A 120     -18.186  -2.780   5.715  1.00  2.480          C  
ATOM   1842  CG  GLU A 120     -16.973  -1.968   5.265  1.00  2.480          C  
ATOM   1843  CD  GLU A 120     -17.377  -0.650   4.664  1.00  2.480          C  
ATOM   1844  OE1 GLU A 120     -18.568  -0.411   4.524  1.00  2.480          O  
ATOM   1845  OE2 GLU A 120     -16.533   0.166   4.343  1.00  2.480          O  
ATOM   1846  H   GLU A 120     -16.124  -4.091   7.638  1.00  2.290          H  
ATOM   1847  HA  GLU A 120     -18.807  -4.617   6.627  1.00  2.060          H  
ATOM   1848 1HB  GLU A 120     -18.804  -2.935   4.836  1.00  2.980          H  
ATOM   1849 2HB  GLU A 120     -18.758  -2.160   6.407  1.00  2.980          H  
ATOM   1850 1HG  GLU A 120     -16.316  -1.791   6.120  1.00  2.980          H  
ATOM   1851 2HG  GLU A 120     -16.427  -2.541   4.531  1.00  2.980          H  
ATOM   1852  N   PRO A 121     -17.661  -5.708   4.463  1.00  1.220          N  
ATOM   1853  CA  PRO A 121     -16.934  -6.352   3.394  1.00  1.320          C  
ATOM   1854  C   PRO A 121     -16.134  -5.262   2.726  1.00  1.520          C  
ATOM   1855  O   PRO A 121     -16.701  -4.222   2.409  1.00  2.100          O  
ATOM   1856  CB  PRO A 121     -18.053  -6.883   2.492  1.00  1.980          C  
ATOM   1857  CG  PRO A 121     -19.231  -7.075   3.438  1.00  1.980          C  
ATOM   1858  CD  PRO A 121     -19.119  -5.920   4.434  1.00  1.980          C  
ATOM   1859  HA  PRO A 121     -16.288  -7.147   3.795  1.00  1.580          H  
ATOM   1860 1HB  PRO A 121     -18.260  -6.160   1.686  1.00  2.380          H  
ATOM   1861 2HB  PRO A 121     -17.733  -7.817   2.008  1.00  2.380          H  
ATOM   1862 1HG  PRO A 121     -20.178  -7.063   2.874  1.00  2.380          H  
ATOM   1863 2HG  PRO A 121     -19.166  -8.062   3.923  1.00  2.380          H  
ATOM   1864 1HD  PRO A 121     -19.636  -5.022   4.064  1.00  2.380          H  
ATOM   1865 2HD  PRO A 121     -19.500  -6.261   5.405  1.00  2.380          H  
ATOM   1866  N   ALA A 122     -14.869  -5.495   2.470  1.00  1.340          N  
ATOM   1867  CA  ALA A 122     -14.059  -4.482   1.830  1.00  1.380          C  
ATOM   1868  C   ALA A 122     -12.785  -5.101   1.343  1.00  1.310          C  
ATOM   1869  O   ALA A 122     -12.361  -6.120   1.868  1.00  1.260          O  
ATOM   1870  CB  ALA A 122     -13.748  -3.351   2.779  1.00  1.920          C  
ATOM   1871  H   ALA A 122     -14.446  -6.372   2.745  1.00  1.610          H  
ATOM   1872  HA  ALA A 122     -14.608  -4.081   0.999  1.00  1.660          H  
ATOM   1873 1HB  ALA A 122     -13.151  -2.610   2.264  1.00  2.300          H  
ATOM   1874 2HB  ALA A 122     -14.667  -2.896   3.118  1.00  2.300          H  
ATOM   1875 3HB  ALA A 122     -13.198  -3.743   3.625  1.00  2.300          H  
ATOM   1876  N   TRP A 123     -12.148  -4.508   0.362  1.00  1.350          N  
ATOM   1877  CA  TRP A 123     -10.806  -4.955   0.012  1.00  1.300          C  
ATOM   1878  C   TRP A 123      -9.806  -4.111   0.785  1.00  1.190          C  
ATOM   1879  O   TRP A 123     -10.072  -2.940   1.048  1.00  1.180          O  
ATOM   1880  CB  TRP A 123     -10.526  -4.852  -1.473  1.00  1.840          C  
ATOM   1881  CG  TRP A 123     -11.232  -5.811  -2.330  1.00  1.840          C  
ATOM   1882  CD1 TRP A 123     -12.299  -6.590  -2.039  1.00  1.840          C  
ATOM   1883  CD2 TRP A 123     -10.865  -6.123  -3.675  1.00  1.840          C  
ATOM   1884  NE1 TRP A 123     -12.643  -7.343  -3.123  1.00  1.840          N  
ATOM   1885  CE2 TRP A 123     -11.774  -7.071  -4.135  1.00  1.840          C  
ATOM   1886  CE3 TRP A 123      -9.846  -5.678  -4.517  1.00  1.840          C  
ATOM   1887  CZ2 TRP A 123     -11.707  -7.580  -5.406  1.00  1.840          C  
ATOM   1888  CZ3 TRP A 123      -9.775  -6.191  -5.771  1.00  1.840          C  
ATOM   1889  CH2 TRP A 123     -10.685  -7.120  -6.214  1.00  1.840          C  
ATOM   1890  H   TRP A 123     -12.584  -3.701  -0.091  1.00  1.620          H  
ATOM   1891  HA  TRP A 123     -10.678  -5.997   0.312  1.00  1.560          H  
ATOM   1892 1HB  TRP A 123     -10.754  -3.844  -1.818  1.00  2.210          H  
ATOM   1893 2HB  TRP A 123      -9.493  -5.027  -1.635  1.00  2.210          H  
ATOM   1894  HD1 TRP A 123     -12.807  -6.618  -1.089  1.00  2.210          H  
ATOM   1895  HE1 TRP A 123     -13.410  -8.001  -3.167  1.00  2.210          H  
ATOM   1896  HE3 TRP A 123      -9.120  -4.933  -4.183  1.00  2.210          H  
ATOM   1897  HZ2 TRP A 123     -12.416  -8.319  -5.776  1.00  2.210          H  
ATOM   1898  HZ3 TRP A 123      -8.976  -5.838  -6.413  1.00  2.210          H  
ATOM   1899  HH2 TRP A 123     -10.598  -7.504  -7.223  1.00  2.210          H  
ATOM   1900  N   PHE A 124      -8.651  -4.665   1.122  1.00  1.130          N  
ATOM   1901  CA  PHE A 124      -7.632  -3.868   1.797  1.00  1.070          C  
ATOM   1902  C   PHE A 124      -6.253  -3.913   1.173  1.00  1.020          C  
ATOM   1903  O   PHE A 124      -5.709  -4.978   0.909  1.00  1.050          O  
ATOM   1904  CB  PHE A 124      -7.549  -4.300   3.250  1.00  1.520          C  
ATOM   1905  CG  PHE A 124      -6.400  -3.740   4.020  1.00  1.520          C  
ATOM   1906  CD1 PHE A 124      -6.329  -2.415   4.409  1.00  1.520          C  
ATOM   1907  CD2 PHE A 124      -5.378  -4.589   4.384  1.00  1.520          C  
ATOM   1908  CE1 PHE A 124      -5.271  -1.968   5.136  1.00  1.520          C  
ATOM   1909  CE2 PHE A 124      -4.327  -4.148   5.109  1.00  1.520          C  
ATOM   1910  CZ  PHE A 124      -4.268  -2.845   5.490  1.00  1.520          C  
ATOM   1911  H   PHE A 124      -8.464  -5.655   0.933  1.00  1.360          H  
ATOM   1912  HA  PHE A 124      -7.958  -2.837   1.778  1.00  1.280          H  
ATOM   1913 1HB  PHE A 124      -8.459  -3.983   3.740  1.00  1.830          H  
ATOM   1914 2HB  PHE A 124      -7.500  -5.388   3.300  1.00  1.830          H  
ATOM   1915  HD1 PHE A 124      -7.095  -1.737   4.134  1.00  1.830          H  
ATOM   1916  HD2 PHE A 124      -5.422  -5.634   4.081  1.00  1.830          H  
ATOM   1917  HE1 PHE A 124      -5.219  -0.924   5.439  1.00  1.830          H  
ATOM   1918  HE2 PHE A 124      -3.527  -4.833   5.390  1.00  1.830          H  
ATOM   1919  HZ  PHE A 124      -3.410  -2.508   6.077  1.00  1.830          H  
ATOM   1920  N   LEU A 125      -5.689  -2.738   0.940  1.00  0.980          N  
ATOM   1921  CA  LEU A 125      -4.352  -2.613   0.385  1.00  0.950          C  
ATOM   1922  C   LEU A 125      -3.362  -2.602   1.517  1.00  0.920          C  
ATOM   1923  O   LEU A 125      -3.303  -1.662   2.316  1.00  0.920          O  
ATOM   1924  CB  LEU A 125      -4.297  -1.339  -0.455  1.00  1.340          C  
ATOM   1925  CG  LEU A 125      -3.079  -0.920  -1.285  1.00  1.340          C  
ATOM   1926  CD1 LEU A 125      -2.094  -0.180  -0.407  1.00  1.340          C  
ATOM   1927  CD2 LEU A 125      -2.454  -2.071  -1.911  1.00  1.340          C  
ATOM   1928  H   LEU A 125      -6.220  -1.895   1.168  1.00  1.180          H  
ATOM   1929  HA  LEU A 125      -4.153  -3.465  -0.252  1.00  1.140          H  
ATOM   1930 1HB  LEU A 125      -5.123  -1.379  -1.130  1.00  1.610          H  
ATOM   1931 2HB  LEU A 125      -4.443  -0.548   0.205  1.00  1.610          H  
ATOM   1932  HG  LEU A 125      -3.406  -0.245  -2.045  1.00  1.610          H  
ATOM   1933 1HD1 LEU A 125      -1.277   0.153  -0.994  1.00  1.610          H  
ATOM   1934 2HD1 LEU A 125      -2.592   0.680   0.028  1.00  1.610          H  
ATOM   1935 3HD1 LEU A 125      -1.711  -0.807   0.385  1.00  1.610          H  
ATOM   1936 1HD2 LEU A 125      -1.614  -1.734  -2.495  1.00  1.610          H  
ATOM   1937 2HD2 LEU A 125      -2.099  -2.743  -1.157  1.00  1.610          H  
ATOM   1938 3HD2 LEU A 125      -3.155  -2.576  -2.541  1.00  1.610          H  
ATOM   1939  N   ALA A 126      -2.583  -3.667   1.596  1.00  0.930          N  
ATOM   1940  CA  ALA A 126      -1.648  -3.819   2.684  1.00  0.920          C  
ATOM   1941  C   ALA A 126      -0.358  -3.115   2.351  1.00  0.930          C  
ATOM   1942  O   ALA A 126       0.232  -2.437   3.192  1.00  0.960          O  
ATOM   1943  CB  ALA A 126      -1.409  -5.294   2.948  1.00  1.290          C  
ATOM   1944  H   ALA A 126      -2.647  -4.382   0.869  1.00  1.120          H  
ATOM   1945  HA  ALA A 126      -2.064  -3.346   3.569  1.00  1.100          H  
ATOM   1946 1HB  ALA A 126      -0.711  -5.409   3.776  1.00  1.550          H  
ATOM   1947 2HB  ALA A 126      -2.356  -5.775   3.196  1.00  1.550          H  
ATOM   1948 3HB  ALA A 126      -0.994  -5.741   2.050  1.00  1.550          H  
ATOM   1949  N   THR A 127       0.103  -3.289   1.115  1.00  0.940          N  
ATOM   1950  CA  THR A 127       1.355  -2.649   0.744  1.00  1.010          C  
ATOM   1951  C   THR A 127       1.310  -1.978  -0.604  1.00  0.930          C  
ATOM   1952  O   THR A 127       0.592  -2.387  -1.518  1.00  0.910          O  
ATOM   1953  CB  THR A 127       2.536  -3.642   0.717  1.00  1.390          C  
ATOM   1954  OG1 THR A 127       2.347  -4.601  -0.319  1.00  1.390          O  
ATOM   1955  CG2 THR A 127       2.620  -4.378   2.013  1.00  1.390          C  
ATOM   1956  H   THR A 127      -0.423  -3.877   0.465  1.00  1.130          H  
ATOM   1957  HA  THR A 127       1.577  -1.876   1.480  1.00  1.210          H  
ATOM   1958  HB  THR A 127       3.457  -3.092   0.539  1.00  1.660          H  
ATOM   1959  HG1 THR A 127       3.169  -5.091  -0.455  1.00  1.660          H  
ATOM   1960 1HG2 THR A 127       3.448  -5.044   1.973  1.00  1.660          H  
ATOM   1961 2HG2 THR A 127       2.758  -3.676   2.830  1.00  1.660          H  
ATOM   1962 3HG2 THR A 127       1.716  -4.950   2.178  1.00  1.660          H  
ATOM   1963  N   VAL A 128       2.168  -0.988  -0.746  1.00  0.940          N  
ATOM   1964  CA  VAL A 128       2.410  -0.319  -2.000  1.00  0.940          C  
ATOM   1965  C   VAL A 128       3.783   0.273  -1.981  1.00  0.980          C  
ATOM   1966  O   VAL A 128       4.236   0.746  -0.938  1.00  1.070          O  
ATOM   1967  CB  VAL A 128       1.362   0.784  -2.293  1.00  1.320          C  
ATOM   1968  CG1 VAL A 128       1.410   1.842  -1.237  1.00  1.320          C  
ATOM   1969  CG2 VAL A 128       1.623   1.468  -3.665  1.00  1.320          C  
ATOM   1970  H   VAL A 128       2.699  -0.695   0.063  1.00  1.130          H  
ATOM   1971  HA  VAL A 128       2.355  -1.058  -2.782  1.00  1.130          H  
ATOM   1972  HB  VAL A 128       0.396   0.330  -2.309  1.00  1.580          H  
ATOM   1973 1HG1 VAL A 128       0.661   2.590  -1.455  1.00  1.580          H  
ATOM   1974 2HG1 VAL A 128       1.209   1.392  -0.266  1.00  1.580          H  
ATOM   1975 3HG1 VAL A 128       2.378   2.315  -1.222  1.00  1.580          H  
ATOM   1976 1HG2 VAL A 128       0.866   2.221  -3.835  1.00  1.580          H  
ATOM   1977 2HG2 VAL A 128       2.578   1.965  -3.689  1.00  1.580          H  
ATOM   1978 3HG2 VAL A 128       1.580   0.720  -4.461  1.00  1.580          H  
ATOM   1979  N   GLY A 129       4.401   0.323  -3.135  1.00  1.030          N  
ATOM   1980  CA  GLY A 129       5.653   1.015  -3.231  1.00  1.220          C  
ATOM   1981  C   GLY A 129       6.147   1.124  -4.651  1.00  1.150          C  
ATOM   1982  O   GLY A 129       5.838   0.296  -5.513  1.00  1.230          O  
ATOM   1983  H   GLY A 129       3.971  -0.159  -3.931  1.00  1.240          H  
ATOM   1984 1HA  GLY A 129       5.549   2.009  -2.801  1.00  1.460          H  
ATOM   1985 2HA  GLY A 129       6.381   0.481  -2.630  1.00  1.460          H  
ATOM   1986  N   VAL A 130       6.926   2.171  -4.878  1.00  1.110          N  
ATOM   1987  CA  VAL A 130       7.533   2.454  -6.167  1.00  1.170          C  
ATOM   1988  C   VAL A 130       9.041   2.465  -6.000  1.00  1.140          C  
ATOM   1989  O   VAL A 130       9.561   3.033  -5.034  1.00  1.100          O  
ATOM   1990  CB  VAL A 130       6.981   3.807  -6.721  1.00  1.610          C  
ATOM   1991  CG1 VAL A 130       7.262   4.946  -5.747  1.00  1.610          C  
ATOM   1992  CG2 VAL A 130       7.597   4.147  -8.086  1.00  1.610          C  
ATOM   1993  H   VAL A 130       7.091   2.817  -4.117  1.00  1.330          H  
ATOM   1994  HA  VAL A 130       7.274   1.663  -6.863  1.00  1.400          H  
ATOM   1995  HB  VAL A 130       5.901   3.717  -6.827  1.00  1.940          H  
ATOM   1996 1HG1 VAL A 130       6.839   5.861  -6.147  1.00  1.940          H  
ATOM   1997 2HG1 VAL A 130       6.808   4.735  -4.786  1.00  1.940          H  
ATOM   1998 3HG1 VAL A 130       8.335   5.079  -5.619  1.00  1.940          H  
ATOM   1999 1HG2 VAL A 130       7.183   5.082  -8.442  1.00  1.940          H  
ATOM   2000 2HG2 VAL A 130       8.664   4.258  -7.985  1.00  1.940          H  
ATOM   2001 3HG2 VAL A 130       7.385   3.359  -8.803  1.00  1.940          H  
ATOM   2002  N   SER A 131       9.736   1.810  -6.916  1.00  1.170          N  
ATOM   2003  CA  SER A 131      11.180   1.777  -6.873  1.00  1.190          C  
ATOM   2004  C   SER A 131      11.617   3.236  -6.955  1.00  1.280          C  
ATOM   2005  O   SER A 131      11.051   3.964  -7.775  1.00  1.360          O  
ATOM   2006  CB  SER A 131      11.723   0.977  -8.044  1.00  1.660          C  
ATOM   2007  OG  SER A 131      13.127   1.004  -8.072  1.00  1.660          O  
ATOM   2008  H   SER A 131       9.232   1.373  -7.692  1.00  1.400          H  
ATOM   2009  HA  SER A 131      11.484   1.303  -5.947  1.00  1.430          H  
ATOM   2010 1HB  SER A 131      11.381  -0.051  -7.975  1.00  1.990          H  
ATOM   2011 2HB  SER A 131      11.326   1.385  -8.975  1.00  1.990          H  
ATOM   2012  HG  SER A 131      13.387   0.504  -8.857  1.00  1.990          H  
ATOM   2013  N   PRO A 132      12.618   3.705  -6.179  1.00  1.310          N  
ATOM   2014  CA  PRO A 132      13.087   5.089  -6.170  1.00  1.440          C  
ATOM   2015  C   PRO A 132      13.296   5.673  -7.571  1.00  1.620          C  
ATOM   2016  O   PRO A 132      12.947   6.833  -7.804  1.00  1.740          O  
ATOM   2017  CB  PRO A 132      14.412   4.958  -5.405  1.00  2.160          C  
ATOM   2018  CG  PRO A 132      14.167   3.804  -4.439  1.00  2.160          C  
ATOM   2019  CD  PRO A 132      13.320   2.816  -5.213  1.00  2.160          C  
ATOM   2020  HA  PRO A 132      12.373   5.699  -5.602  1.00  1.730          H  
ATOM   2021 1HB  PRO A 132      15.242   4.770  -6.106  1.00  2.590          H  
ATOM   2022 2HB  PRO A 132      14.639   5.904  -4.884  1.00  2.590          H  
ATOM   2023 1HG  PRO A 132      15.126   3.373  -4.104  1.00  2.590          H  
ATOM   2024 2HG  PRO A 132      13.656   4.168  -3.529  1.00  2.590          H  
ATOM   2025 1HD  PRO A 132      13.935   2.065  -5.733  1.00  2.590          H  
ATOM   2026 2HD  PRO A 132      12.615   2.367  -4.491  1.00  2.590          H  
ATOM   2027  N   ASP A 133      13.757   4.858  -8.522  1.00  1.670          N  
ATOM   2028  CA  ASP A 133      13.980   5.276  -9.908  1.00  1.850          C  
ATOM   2029  C   ASP A 133      12.774   5.960 -10.563  1.00  1.910          C  
ATOM   2030  O   ASP A 133      12.931   6.732 -11.514  1.00  2.080          O  
ATOM   2031  CB  ASP A 133      14.328   4.061 -10.769  1.00  2.520          C  
ATOM   2032  CG  ASP A 133      15.706   3.465 -10.501  1.00  2.520          C  
ATOM   2033  OD1 ASP A 133      16.508   4.083  -9.842  1.00  2.520          O  
ATOM   2034  OD2 ASP A 133      15.932   2.373 -10.958  1.00  2.520          O  
ATOM   2035  H   ASP A 133      14.048   3.919  -8.282  1.00  2.000          H  
ATOM   2036  HA  ASP A 133      14.816   5.976  -9.920  1.00  2.220          H  
ATOM   2037 1HB  ASP A 133      13.579   3.287 -10.599  1.00  3.020          H  
ATOM   2038 2HB  ASP A 133      14.263   4.340 -11.821  1.00  3.020          H  
ATOM   2039  N   HIS A 134      11.567   5.615 -10.105  1.00  1.780          N  
ATOM   2040  CA  HIS A 134      10.332   6.128 -10.675  1.00  1.850          C  
ATOM   2041  C   HIS A 134       9.522   6.929  -9.659  1.00  1.800          C  
ATOM   2042  O   HIS A 134       8.314   7.166  -9.834  1.00  1.840          O  
ATOM   2043  CB  HIS A 134       9.507   4.960 -11.211  1.00  2.560          C  
ATOM   2044  CG  HIS A 134      10.219   4.186 -12.279  1.00  2.560          C  
ATOM   2045  ND1 HIS A 134      10.383   4.643 -13.594  1.00  2.560          N  
ATOM   2046  CD2 HIS A 134      10.841   2.989 -12.215  1.00  2.560          C  
ATOM   2047  CE1 HIS A 134      11.059   3.726 -14.277  1.00  2.560          C  
ATOM   2048  NE2 HIS A 134      11.346   2.725 -13.463  1.00  2.560          N  
ATOM   2049  H   HIS A 134      11.503   4.993  -9.297  1.00  2.140          H  
ATOM   2050  HA  HIS A 134      10.564   6.791 -11.500  1.00  2.220          H  
ATOM   2051 1HB  HIS A 134       9.291   4.273 -10.399  1.00  3.070          H  
ATOM   2052 2HB  HIS A 134       8.559   5.318 -11.603  1.00  3.070          H  
ATOM   2053  HD2 HIS A 134      10.924   2.357 -11.334  1.00  3.070          H  
ATOM   2054  HE1 HIS A 134      11.340   3.791 -15.330  1.00  3.070          H  
ATOM   2055  HE2 HIS A 134      11.862   1.890 -13.712  1.00  3.070          H  
ATOM   2056  N   GLN A 135      10.156   7.318  -8.566  1.00  1.740          N  
ATOM   2057  CA  GLN A 135       9.401   8.037  -7.572  1.00  1.730          C  
ATOM   2058  C   GLN A 135       9.014   9.389  -8.118  1.00  1.880          C  
ATOM   2059  O   GLN A 135       9.760  10.007  -8.875  1.00  2.000          O  
ATOM   2060  CB  GLN A 135      10.164   8.147  -6.252  1.00  2.430          C  
ATOM   2061  CG  GLN A 135       9.439   8.957  -5.171  1.00  2.430          C  
ATOM   2062  CD  GLN A 135       8.131   8.309  -4.750  1.00  2.430          C  
ATOM   2063  OE1 GLN A 135       7.124   8.369  -5.497  1.00  2.430          O  
ATOM   2064  NE2 GLN A 135       8.137   7.682  -3.585  1.00  2.430          N  
ATOM   2065  H   GLN A 135      11.152   7.124  -8.428  1.00  2.090          H  
ATOM   2066  HA  GLN A 135       8.489   7.477  -7.379  1.00  2.080          H  
ATOM   2067 1HB  GLN A 135      10.342   7.143  -5.863  1.00  2.910          H  
ATOM   2068 2HB  GLN A 135      11.139   8.600  -6.434  1.00  2.910          H  
ATOM   2069 1HG  GLN A 135      10.085   8.983  -4.296  1.00  2.910          H  
ATOM   2070 2HG  GLN A 135       9.253   9.974  -5.506  1.00  2.910          H  
ATOM   2071 1HE2 GLN A 135       7.315   7.220  -3.260  1.00  2.910          H  
ATOM   2072 2HE2 GLN A 135       8.971   7.656  -3.032  1.00  2.910          H  
ATOM   2073  N   GLY A 136       7.809   9.817  -7.771  1.00  1.890          N  
ATOM   2074  CA  GLY A 136       7.276  11.098  -8.201  1.00  2.040          C  
ATOM   2075  C   GLY A 136       6.580  11.033  -9.564  1.00  2.080          C  
ATOM   2076  O   GLY A 136       5.960  12.008  -9.986  1.00  2.180          O  
ATOM   2077  H   GLY A 136       7.277   9.242  -7.117  1.00  2.270          H  
ATOM   2078 1HA  GLY A 136       6.574  11.460  -7.451  1.00  2.450          H  
ATOM   2079 2HA  GLY A 136       8.088  11.822  -8.247  1.00  2.450          H  
ATOM   2080  N   LYS A 137       6.616   9.875 -10.240  1.00  2.010          N  
ATOM   2081  CA  LYS A 137       5.993   9.754 -11.561  1.00  2.070          C  
ATOM   2082  C   LYS A 137       4.521   9.331 -11.518  1.00  1.980          C  
ATOM   2083  O   LYS A 137       3.894   9.143 -12.558  1.00  2.000          O  
ATOM   2084  CB  LYS A 137       6.756   8.774 -12.440  1.00  2.870          C  
ATOM   2085  CG  LYS A 137       8.154   9.172 -12.842  1.00  2.870          C  
ATOM   2086  CD  LYS A 137       8.704   8.102 -13.787  1.00  2.870          C  
ATOM   2087  CE  LYS A 137      10.138   8.340 -14.199  1.00  2.870          C  
ATOM   2088  NZ  LYS A 137      10.624   7.248 -15.096  1.00  2.870          N  
ATOM   2089  H   LYS A 137       7.142   9.075  -9.867  1.00  2.410          H  
ATOM   2090  HA  LYS A 137       6.033  10.733 -12.039  1.00  2.480          H  
ATOM   2091 1HB  LYS A 137       6.872   7.848 -11.890  1.00  3.450          H  
ATOM   2092 2HB  LYS A 137       6.184   8.561 -13.342  1.00  3.450          H  
ATOM   2093 1HG  LYS A 137       8.140  10.142 -13.337  1.00  3.450          H  
ATOM   2094 2HG  LYS A 137       8.786   9.236 -11.951  1.00  3.450          H  
ATOM   2095 1HD  LYS A 137       8.641   7.129 -13.302  1.00  3.450          H  
ATOM   2096 2HD  LYS A 137       8.092   8.069 -14.689  1.00  3.450          H  
ATOM   2097 1HE  LYS A 137      10.226   9.291 -14.718  1.00  3.450          H  
ATOM   2098 2HE  LYS A 137      10.763   8.361 -13.306  1.00  3.450          H  
ATOM   2099 1HZ  LYS A 137      11.587   7.415 -15.348  1.00  3.450          H  
ATOM   2100 2HZ  LYS A 137      10.548   6.324 -14.599  1.00  3.450          H  
ATOM   2101 3HZ  LYS A 137      10.058   7.220 -15.970  1.00  3.450          H  
ATOM   2102  N   GLY A 138       3.977   9.144 -10.316  1.00  1.920          N  
ATOM   2103  CA  GLY A 138       2.577   8.732 -10.142  1.00  1.870          C  
ATOM   2104  C   GLY A 138       2.371   7.216 -10.151  1.00  1.780          C  
ATOM   2105  O   GLY A 138       1.240   6.730 -10.071  1.00  1.760          O  
ATOM   2106  H   GLY A 138       4.567   9.310  -9.514  1.00  2.300          H  
ATOM   2107 1HA  GLY A 138       2.202   9.140  -9.207  1.00  2.240          H  
ATOM   2108 2HA  GLY A 138       1.979   9.180 -10.934  1.00  2.240          H  
ATOM   2109  N   LEU A 139       3.470   6.477 -10.175  1.00  1.760          N  
ATOM   2110  CA  LEU A 139       3.450   5.022 -10.207  1.00  1.690          C  
ATOM   2111  C   LEU A 139       2.821   4.381  -8.969  1.00  1.600          C  
ATOM   2112  O   LEU A 139       2.278   3.279  -9.054  1.00  1.570          O  
ATOM   2113  CB  LEU A 139       4.875   4.516 -10.421  1.00  2.390          C  
ATOM   2114  CG  LEU A 139       5.333   4.211 -11.883  1.00  2.390          C  
ATOM   2115  CD1 LEU A 139       4.676   2.933 -12.357  1.00  2.390          C  
ATOM   2116  CD2 LEU A 139       4.978   5.369 -12.823  1.00  2.390          C  
ATOM   2117  H   LEU A 139       4.354   6.963 -10.234  1.00  2.110          H  
ATOM   2118  HA  LEU A 139       2.852   4.731 -11.056  1.00  2.030          H  
ATOM   2119 1HB  LEU A 139       5.550   5.278 -10.047  1.00  2.870          H  
ATOM   2120 2HB  LEU A 139       5.013   3.634  -9.839  1.00  2.870          H  
ATOM   2121  HG  LEU A 139       6.408   4.067 -11.890  1.00  2.870          H  
ATOM   2122 1HD1 LEU A 139       5.016   2.697 -13.373  1.00  2.870          H  
ATOM   2123 2HD1 LEU A 139       4.957   2.128 -11.685  1.00  2.870          H  
ATOM   2124 3HD1 LEU A 139       3.597   3.036 -12.361  1.00  2.870          H  
ATOM   2125 1HD2 LEU A 139       5.330   5.133 -13.831  1.00  2.870          H  
ATOM   2126 2HD2 LEU A 139       3.906   5.536 -12.859  1.00  2.870          H  
ATOM   2127 3HD2 LEU A 139       5.454   6.259 -12.486  1.00  2.870          H  
ATOM   2128  N   GLY A 140       2.914   5.031  -7.807  1.00  1.580          N  
ATOM   2129  CA  GLY A 140       2.307   4.489  -6.594  1.00  1.520          C  
ATOM   2130  C   GLY A 140       0.784   4.337  -6.752  1.00  1.520          C  
ATOM   2131  O   GLY A 140       0.233   3.252  -6.513  1.00  1.520          O  
ATOM   2132  H   GLY A 140       3.415   5.905  -7.753  1.00  1.900          H  
ATOM   2133 1HA  GLY A 140       2.751   3.518  -6.373  1.00  1.820          H  
ATOM   2134 2HA  GLY A 140       2.530   5.132  -5.752  1.00  1.820          H  
ATOM   2135  N   SER A 141       0.087   5.418  -7.131  1.00  1.580          N  
ATOM   2136  CA  SER A 141      -1.356   5.315  -7.302  1.00  1.590          C  
ATOM   2137  C   SER A 141      -1.692   4.533  -8.567  1.00  1.580          C  
ATOM   2138  O   SER A 141      -2.731   3.868  -8.638  1.00  1.560          O  
ATOM   2139  CB  SER A 141      -1.998   6.688  -7.404  1.00  2.220          C  
ATOM   2140  OG  SER A 141      -1.639   7.328  -8.589  1.00  2.220          O  
ATOM   2141  H   SER A 141       0.553   6.300  -7.310  1.00  1.900          H  
ATOM   2142  HA  SER A 141      -1.773   4.791  -6.442  1.00  1.910          H  
ATOM   2143 1HB  SER A 141      -3.076   6.586  -7.361  1.00  2.670          H  
ATOM   2144 2HB  SER A 141      -1.706   7.294  -6.575  1.00  2.670          H  
ATOM   2145  HG  SER A 141      -2.077   8.183  -8.572  1.00  2.670          H  
ATOM   2146  N   ALA A 142      -0.795   4.544  -9.567  1.00  1.620          N  
ATOM   2147  CA  ALA A 142      -1.074   3.809 -10.790  1.00  1.650          C  
ATOM   2148  C   ALA A 142      -1.208   2.327 -10.512  1.00  1.570          C  
ATOM   2149  O   ALA A 142      -2.140   1.691 -10.999  1.00  1.590          O  
ATOM   2150  CB  ALA A 142       0.031   4.015 -11.814  1.00  2.300          C  
ATOM   2151  H   ALA A 142       0.040   5.132  -9.509  1.00  1.940          H  
ATOM   2152  HA  ALA A 142      -2.017   4.177 -11.194  1.00  1.980          H  
ATOM   2153 1HB  ALA A 142      -0.212   3.472 -12.728  1.00  2.760          H  
ATOM   2154 2HB  ALA A 142       0.137   5.077 -12.032  1.00  2.760          H  
ATOM   2155 3HB  ALA A 142       0.951   3.631 -11.406  1.00  2.760          H  
ATOM   2156  N   VAL A 143      -0.307   1.789  -9.683  1.00  1.500          N  
ATOM   2157  CA  VAL A 143      -0.341   0.373  -9.361  1.00  1.450          C  
ATOM   2158  C   VAL A 143      -1.473  -0.015  -8.401  1.00  1.400          C  
ATOM   2159  O   VAL A 143      -2.013  -1.113  -8.524  1.00  1.470          O  
ATOM   2160  CB  VAL A 143       1.042  -0.124  -8.902  1.00  2.050          C  
ATOM   2161  CG1 VAL A 143       1.424   0.381  -7.549  1.00  2.050          C  
ATOM   2162  CG2 VAL A 143       1.031  -1.633  -8.964  1.00  2.050          C  
ATOM   2163  H   VAL A 143       0.464   2.376  -9.346  1.00  1.800          H  
ATOM   2164  HA  VAL A 143      -0.529  -0.155 -10.286  1.00  1.740          H  
ATOM   2165  HB  VAL A 143       1.782   0.260  -9.571  1.00  2.460          H  
ATOM   2166 1HG1 VAL A 143       2.400   0.016  -7.294  1.00  2.460          H  
ATOM   2167 2HG1 VAL A 143       1.446   1.448  -7.565  1.00  2.460          H  
ATOM   2168 3HG1 VAL A 143       0.750   0.067  -6.822  1.00  2.460          H  
ATOM   2169 1HG2 VAL A 143       1.979  -1.994  -8.711  1.00  2.460          H  
ATOM   2170 2HG2 VAL A 143       0.298  -2.041  -8.280  1.00  2.460          H  
ATOM   2171 3HG2 VAL A 143       0.792  -1.950  -9.969  1.00  2.460          H  
ATOM   2172  N   VAL A 144      -1.818   0.851  -7.442  1.00  1.330          N  
ATOM   2173  CA  VAL A 144      -2.924   0.592  -6.515  1.00  1.330          C  
ATOM   2174  C   VAL A 144      -4.316   0.683  -7.168  1.00  1.390          C  
ATOM   2175  O   VAL A 144      -5.188  -0.154  -6.879  1.00  1.430          O  
ATOM   2176  CB  VAL A 144      -2.870   1.534  -5.292  1.00  1.860          C  
ATOM   2177  CG1 VAL A 144      -4.113   1.379  -4.416  1.00  1.860          C  
ATOM   2178  CG2 VAL A 144      -1.680   1.207  -4.477  1.00  1.860          C  
ATOM   2179  H   VAL A 144      -1.276   1.718  -7.347  1.00  1.600          H  
ATOM   2180  HA  VAL A 144      -2.805  -0.423  -6.145  1.00  1.600          H  
ATOM   2181  HB  VAL A 144      -2.807   2.560  -5.641  1.00  2.230          H  
ATOM   2182 1HG1 VAL A 144      -4.037   2.050  -3.561  1.00  2.230          H  
ATOM   2183 2HG1 VAL A 144      -4.999   1.624  -4.973  1.00  2.230          H  
ATOM   2184 3HG1 VAL A 144      -4.179   0.357  -4.071  1.00  2.230          H  
ATOM   2185 1HG2 VAL A 144      -1.619   1.879  -3.624  1.00  2.230          H  
ATOM   2186 2HG2 VAL A 144      -1.743   0.191  -4.124  1.00  2.230          H  
ATOM   2187 3HG2 VAL A 144      -0.807   1.323  -5.102  1.00  2.230          H  
ATOM   2188  N   LEU A 145      -4.533   1.706  -8.008  1.00  1.440          N  
ATOM   2189  CA  LEU A 145      -5.838   1.969  -8.603  1.00  1.490          C  
ATOM   2190  C   LEU A 145      -6.594   0.763  -9.171  1.00  1.470          C  
ATOM   2191  O   LEU A 145      -7.771   0.637  -8.852  1.00  1.480          O  
ATOM   2192  CB  LEU A 145      -5.740   3.073  -9.683  1.00  2.070          C  
ATOM   2193  CG  LEU A 145      -7.055   3.423 -10.449  1.00  2.070          C  
ATOM   2194  CD1 LEU A 145      -8.127   3.975  -9.485  1.00  2.070          C  
ATOM   2195  CD2 LEU A 145      -6.731   4.435 -11.526  1.00  2.070          C  
ATOM   2196  H   LEU A 145      -3.776   2.366  -8.214  1.00  1.730          H  
ATOM   2197  HA  LEU A 145      -6.450   2.375  -7.803  1.00  1.790          H  
ATOM   2198 1HB  LEU A 145      -5.409   3.972  -9.213  1.00  2.480          H  
ATOM   2199 2HB  LEU A 145      -4.984   2.837 -10.405  1.00  2.480          H  
ATOM   2200  HG  LEU A 145      -7.456   2.524 -10.917  1.00  2.480          H  
ATOM   2201 1HD1 LEU A 145      -9.029   4.202 -10.057  1.00  2.480          H  
ATOM   2202 2HD1 LEU A 145      -8.369   3.245  -8.732  1.00  2.480          H  
ATOM   2203 3HD1 LEU A 145      -7.768   4.878  -9.011  1.00  2.480          H  
ATOM   2204 1HD2 LEU A 145      -7.644   4.670 -12.082  1.00  2.480          H  
ATOM   2205 2HD2 LEU A 145      -6.333   5.343 -11.072  1.00  2.480          H  
ATOM   2206 3HD2 LEU A 145      -5.990   4.013 -12.206  1.00  2.480          H  
ATOM   2207  N   PRO A 146      -6.031  -0.170  -9.966  1.00  1.460          N  
ATOM   2208  CA  PRO A 146      -6.774  -1.298 -10.500  1.00  1.450          C  
ATOM   2209  C   PRO A 146      -7.407  -2.177  -9.421  1.00  1.430          C  
ATOM   2210  O   PRO A 146      -8.398  -2.846  -9.706  1.00  1.460          O  
ATOM   2211  CB  PRO A 146      -5.711  -2.061 -11.273  1.00  2.170          C  
ATOM   2212  CG  PRO A 146      -4.699  -1.027 -11.637  1.00  2.170          C  
ATOM   2213  CD  PRO A 146      -4.655  -0.100 -10.449  1.00  2.170          C  
ATOM   2214  HA  PRO A 146      -7.546  -0.916 -11.185  1.00  1.740          H  
ATOM   2215 1HB  PRO A 146      -5.292  -2.822 -10.627  1.00  2.610          H  
ATOM   2216 2HB  PRO A 146      -6.157  -2.573 -12.139  1.00  2.610          H  
ATOM   2217 1HG  PRO A 146      -3.757  -1.506 -11.829  1.00  2.610          H  
ATOM   2218 2HG  PRO A 146      -4.987  -0.511 -12.562  1.00  2.610          H  
ATOM   2219 1HD  PRO A 146      -3.974  -0.488  -9.717  1.00  2.610          H  
ATOM   2220 2HD  PRO A 146      -4.378   0.867 -10.785  1.00  2.610          H  
ATOM   2221  N   GLY A 147      -6.886  -2.163  -8.180  1.00  1.380          N  
ATOM   2222  CA  GLY A 147      -7.476  -2.977  -7.135  1.00  1.390          C  
ATOM   2223  C   GLY A 147      -8.622  -2.197  -6.530  1.00  1.360          C  
ATOM   2224  O   GLY A 147      -9.606  -2.771  -6.059  1.00  1.350          O  
ATOM   2225  H   GLY A 147      -6.070  -1.606  -7.911  1.00  1.660          H  
ATOM   2226 1HA  GLY A 147      -7.830  -3.916  -7.554  1.00  1.670          H  
ATOM   2227 2HA  GLY A 147      -6.737  -3.214  -6.387  1.00  1.670          H  
ATOM   2228  N   VAL A 148      -8.505  -0.866  -6.562  1.00  1.400          N  
ATOM   2229  CA  VAL A 148      -9.567  -0.015  -6.050  1.00  1.420          C  
ATOM   2230  C   VAL A 148     -10.753  -0.204  -6.991  1.00  1.440          C  
ATOM   2231  O   VAL A 148     -11.894  -0.402  -6.554  1.00  1.480          O  
ATOM   2232  CB  VAL A 148      -9.169   1.486  -6.046  1.00  1.980          C  
ATOM   2233  CG1 VAL A 148     -10.368   2.356  -5.654  1.00  1.980          C  
ATOM   2234  CG2 VAL A 148      -7.985   1.713  -5.129  1.00  1.980          C  
ATOM   2235  H   VAL A 148      -7.640  -0.465  -6.941  1.00  1.680          H  
ATOM   2236  HA  VAL A 148      -9.841  -0.334  -5.044  1.00  1.700          H  
ATOM   2237  HB  VAL A 148      -8.898   1.775  -7.040  1.00  2.380          H  
ATOM   2238 1HG1 VAL A 148     -10.078   3.407  -5.685  1.00  2.380          H  
ATOM   2239 2HG1 VAL A 148     -11.192   2.202  -6.350  1.00  2.380          H  
ATOM   2240 3HG1 VAL A 148     -10.698   2.100  -4.655  1.00  2.380          H  
ATOM   2241 1HG2 VAL A 148      -7.704   2.758  -5.154  1.00  2.380          H  
ATOM   2242 2HG2 VAL A 148      -8.239   1.432  -4.120  1.00  2.380          H  
ATOM   2243 3HG2 VAL A 148      -7.164   1.111  -5.479  1.00  2.380          H  
ATOM   2244  N   GLU A 149     -10.464  -0.129  -8.298  1.00  1.430          N  
ATOM   2245  CA  GLU A 149     -11.484  -0.292  -9.314  1.00  1.470          C  
ATOM   2246  C   GLU A 149     -12.081  -1.689  -9.289  1.00  1.490          C  
ATOM   2247  O   GLU A 149     -13.297  -1.832  -9.420  1.00  1.540          O  
ATOM   2248  CB  GLU A 149     -10.907  -0.032 -10.703  1.00  2.040          C  
ATOM   2249  CG  GLU A 149     -10.537   1.411 -10.999  1.00  2.040          C  
ATOM   2250  CD  GLU A 149      -9.900   1.563 -12.355  1.00  2.040          C  
ATOM   2251  OE1 GLU A 149      -9.601   0.553 -12.957  1.00  2.040          O  
ATOM   2252  OE2 GLU A 149      -9.721   2.673 -12.792  1.00  2.040          O  
ATOM   2253  H   GLU A 149      -9.497   0.062  -8.572  1.00  1.720          H  
ATOM   2254  HA  GLU A 149     -12.281   0.425  -9.121  1.00  1.760          H  
ATOM   2255 1HB  GLU A 149     -10.009  -0.636 -10.831  1.00  2.450          H  
ATOM   2256 2HB  GLU A 149     -11.623  -0.351 -11.453  1.00  2.450          H  
ATOM   2257 1HG  GLU A 149     -11.429   2.031 -10.946  1.00  2.450          H  
ATOM   2258 2HG  GLU A 149      -9.847   1.745 -10.233  1.00  2.450          H  
ATOM   2259  N   ALA A 150     -11.248  -2.722  -9.122  1.00  1.460          N  
ATOM   2260  CA  ALA A 150     -11.751  -4.078  -9.063  1.00  1.510          C  
ATOM   2261  C   ALA A 150     -12.672  -4.264  -7.861  1.00  1.570          C  
ATOM   2262  O   ALA A 150     -13.708  -4.932  -7.979  1.00  1.660          O  
ATOM   2263  CB  ALA A 150     -10.593  -5.040  -9.030  1.00  2.090          C  
ATOM   2264  H   ALA A 150     -10.236  -2.579  -9.084  1.00  1.750          H  
ATOM   2265  HA  ALA A 150     -12.337  -4.262  -9.956  1.00  1.810          H  
ATOM   2266 1HB  ALA A 150     -10.966  -6.056  -9.014  1.00  2.510          H  
ATOM   2267 2HB  ALA A 150      -9.972  -4.893  -9.907  1.00  2.510          H  
ATOM   2268 3HB  ALA A 150     -10.013  -4.838  -8.156  1.00  2.510          H  
ATOM   2269  N   ALA A 151     -12.322  -3.666  -6.710  1.00  1.540          N  
ATOM   2270  CA  ALA A 151     -13.180  -3.789  -5.546  1.00  1.610          C  
ATOM   2271  C   ALA A 151     -14.542  -3.195  -5.865  1.00  1.680          C  
ATOM   2272  O   ALA A 151     -15.571  -3.830  -5.612  1.00  1.800          O  
ATOM   2273  CB  ALA A 151     -12.569  -3.073  -4.346  1.00  2.230          C  
ATOM   2274  H   ALA A 151     -11.424  -3.180  -6.623  1.00  1.850          H  
ATOM   2275  HA  ALA A 151     -13.301  -4.844  -5.317  1.00  1.930          H  
ATOM   2276 1HB  ALA A 151     -13.223  -3.188  -3.477  1.00  2.670          H  
ATOM   2277 2HB  ALA A 151     -11.604  -3.482  -4.130  1.00  2.670          H  
ATOM   2278 3HB  ALA A 151     -12.455  -2.018  -4.579  1.00  2.670          H  
ATOM   2279  N   GLU A 152     -14.553  -2.019  -6.520  1.00  1.650          N  
ATOM   2280  CA  GLU A 152     -15.810  -1.387  -6.903  1.00  1.750          C  
ATOM   2281  C   GLU A 152     -16.602  -2.215  -7.904  1.00  1.840          C  
ATOM   2282  O   GLU A 152     -17.818  -2.358  -7.768  1.00  1.920          O  
ATOM   2283  CB  GLU A 152     -15.600   0.027  -7.431  1.00  2.410          C  
ATOM   2284  CG  GLU A 152     -16.906   0.703  -7.852  1.00  2.410          C  
ATOM   2285  CD  GLU A 152     -16.773   2.148  -8.097  1.00  2.410          C  
ATOM   2286  OE1 GLU A 152     -16.063   2.786  -7.346  1.00  2.410          O  
ATOM   2287  OE2 GLU A 152     -17.396   2.656  -8.986  1.00  2.410          O  
ATOM   2288  H   GLU A 152     -13.665  -1.534  -6.697  1.00  1.980          H  
ATOM   2289  HA  GLU A 152     -16.413  -1.299  -6.000  1.00  2.100          H  
ATOM   2290 1HB  GLU A 152     -15.121   0.632  -6.662  1.00  2.890          H  
ATOM   2291 2HB  GLU A 152     -14.931  -0.002  -8.293  1.00  2.890          H  
ATOM   2292 1HG  GLU A 152     -17.261   0.236  -8.770  1.00  2.890          H  
ATOM   2293 2HG  GLU A 152     -17.655   0.534  -7.088  1.00  2.890          H  
ATOM   2294  N   ARG A 153     -15.931  -2.811  -8.893  1.00  1.830          N  
ATOM   2295  CA  ARG A 153     -16.629  -3.633  -9.885  1.00  1.960          C  
ATOM   2296  C   ARG A 153     -17.368  -4.780  -9.202  1.00  2.050          C  
ATOM   2297  O   ARG A 153     -18.471  -5.155  -9.606  1.00  2.210          O  
ATOM   2298  CB  ARG A 153     -15.682  -4.190 -10.946  1.00  2.690          C  
ATOM   2299  CG  ARG A 153     -15.182  -3.166 -11.980  1.00  2.690          C  
ATOM   2300  CD  ARG A 153     -14.524  -3.821 -13.162  1.00  2.690          C  
ATOM   2301  NE  ARG A 153     -13.242  -4.465 -12.835  1.00  2.690          N  
ATOM   2302  CZ  ARG A 153     -12.026  -3.860 -12.873  1.00  2.690          C  
ATOM   2303  NH1 ARG A 153     -11.909  -2.595 -13.226  1.00  2.690          N  
ATOM   2304  NH2 ARG A 153     -10.941  -4.550 -12.561  1.00  2.690          N  
ATOM   2305  H   ARG A 153     -14.926  -2.637  -8.985  1.00  2.200          H  
ATOM   2306  HA  ARG A 153     -17.361  -3.006 -10.390  1.00  2.350          H  
ATOM   2307 1HB  ARG A 153     -14.808  -4.610 -10.453  1.00  3.230          H  
ATOM   2308 2HB  ARG A 153     -16.176  -4.998 -11.482  1.00  3.230          H  
ATOM   2309 1HG  ARG A 153     -16.024  -2.577 -12.338  1.00  3.230          H  
ATOM   2310 2HG  ARG A 153     -14.458  -2.509 -11.512  1.00  3.230          H  
ATOM   2311 1HD  ARG A 153     -15.193  -4.589 -13.549  1.00  3.230          H  
ATOM   2312 2HD  ARG A 153     -14.357  -3.082 -13.940  1.00  3.230          H  
ATOM   2313  HE  ARG A 153     -13.269  -5.440 -12.564  1.00  3.230          H  
ATOM   2314 1HH1 ARG A 153     -12.722  -2.052 -13.470  1.00  3.230          H  
ATOM   2315 2HH1 ARG A 153     -10.988  -2.166 -13.264  1.00  3.230          H  
ATOM   2316 1HH2 ARG A 153     -11.015  -5.522 -12.293  1.00  3.230          H  
ATOM   2317 2HH2 ARG A 153     -10.039  -4.099 -12.582  1.00  3.230          H  
ATOM   2318  N   ALA A 154     -16.773  -5.307  -8.135  1.00  1.970          N  
ATOM   2319  CA  ALA A 154     -17.339  -6.395  -7.352  1.00  2.070          C  
ATOM   2320  C   ALA A 154     -18.434  -5.912  -6.383  1.00  2.090          C  
ATOM   2321  O   ALA A 154     -19.038  -6.728  -5.682  1.00  2.130          O  
ATOM   2322  CB  ALA A 154     -16.233  -7.073  -6.552  1.00  2.860          C  
ATOM   2323  H   ALA A 154     -15.831  -4.971  -7.894  1.00  2.360          H  
ATOM   2324  HA  ALA A 154     -17.785  -7.109  -8.041  1.00  2.480          H  
ATOM   2325 1HB  ALA A 154     -16.647  -7.904  -5.986  1.00  3.430          H  
ATOM   2326 2HB  ALA A 154     -15.466  -7.439  -7.234  1.00  3.430          H  
ATOM   2327 3HB  ALA A 154     -15.789  -6.351  -5.866  1.00  3.430          H  
ATOM   2328  N   GLY A 155     -18.668  -4.593  -6.310  1.00  2.080          N  
ATOM   2329  CA  GLY A 155     -19.633  -4.001  -5.393  1.00  2.100          C  
ATOM   2330  C   GLY A 155     -19.095  -3.959  -3.968  1.00  1.950          C  
ATOM   2331  O   GLY A 155     -19.865  -4.005  -3.005  1.00  1.970          O  
ATOM   2332  H   GLY A 155     -18.176  -3.959  -6.933  1.00  2.500          H  
ATOM   2333 1HA  GLY A 155     -19.862  -2.989  -5.728  1.00  2.520          H  
ATOM   2334 2HA  GLY A 155     -20.559  -4.571  -5.422  1.00  2.520          H  
ATOM   2335  N   VAL A 156     -17.771  -3.892  -3.832  1.00  1.830          N  
ATOM   2336  CA  VAL A 156     -17.122  -3.924  -2.543  1.00  1.740          C  
ATOM   2337  C   VAL A 156     -16.288  -2.644  -2.220  1.00  1.650          C  
ATOM   2338  O   VAL A 156     -15.626  -2.114  -3.103  1.00  1.640          O  
ATOM   2339  CB  VAL A 156     -16.240  -5.193  -2.511  1.00  2.470          C  
ATOM   2340  CG1 VAL A 156     -15.506  -5.294  -1.255  1.00  2.470          C  
ATOM   2341  CG2 VAL A 156     -17.121  -6.408  -2.680  1.00  2.470          C  
ATOM   2342  H   VAL A 156     -17.159  -3.822  -4.651  1.00  2.200          H  
ATOM   2343  HA  VAL A 156     -17.898  -4.098  -1.816  1.00  2.090          H  
ATOM   2344  HB  VAL A 156     -15.510  -5.155  -3.325  1.00  2.970          H  
ATOM   2345 1HG1 VAL A 156     -14.926  -6.188  -1.262  1.00  2.970          H  
ATOM   2346 2HG1 VAL A 156     -14.861  -4.452  -1.166  1.00  2.970          H  
ATOM   2347 3HG1 VAL A 156     -16.204  -5.329  -0.419  1.00  2.970          H  
ATOM   2348 1HG2 VAL A 156     -16.510  -7.304  -2.669  1.00  2.970          H  
ATOM   2349 2HG2 VAL A 156     -17.842  -6.447  -1.866  1.00  2.970          H  
ATOM   2350 3HG2 VAL A 156     -17.648  -6.360  -3.617  1.00  2.970          H  
ATOM   2351  N   PRO A 157     -16.443  -2.049  -1.017  1.00  1.650          N  
ATOM   2352  CA  PRO A 157     -15.681  -0.928  -0.447  1.00  1.620          C  
ATOM   2353  C   PRO A 157     -14.213  -1.270  -0.288  1.00  1.510          C  
ATOM   2354  O   PRO A 157     -13.827  -2.420  -0.500  1.00  1.570          O  
ATOM   2355  CB  PRO A 157     -16.338  -0.715   0.920  1.00  2.430          C  
ATOM   2356  CG  PRO A 157     -17.721  -1.286   0.792  1.00  2.430          C  
ATOM   2357  CD  PRO A 157     -17.609  -2.427  -0.185  1.00  2.430          C  
ATOM   2358  HA  PRO A 157     -15.771  -0.043  -1.086  1.00  1.940          H  
ATOM   2359 1HB  PRO A 157     -15.753  -1.213   1.708  1.00  2.920          H  
ATOM   2360 2HB  PRO A 157     -16.341   0.358   1.172  1.00  2.920          H  
ATOM   2361 1HG  PRO A 157     -18.058  -1.633   1.793  1.00  2.920          H  
ATOM   2362 2HG  PRO A 157     -18.429  -0.513   0.474  1.00  2.920          H  
ATOM   2363 1HD  PRO A 157     -17.451  -3.375   0.327  1.00  2.920          H  
ATOM   2364 2HD  PRO A 157     -18.543  -2.405  -0.774  1.00  2.920          H  
ATOM   2365  N   ALA A 158     -13.385  -0.271   0.004  1.00  1.420          N  
ATOM   2366  CA  ALA A 158     -11.968  -0.562   0.175  1.00  1.350          C  
ATOM   2367  C   ALA A 158     -11.258   0.337   1.185  1.00  1.300          C  
ATOM   2368  O   ALA A 158     -11.655   1.480   1.448  1.00  1.330          O  
ATOM   2369  CB  ALA A 158     -11.262  -0.441  -1.167  1.00  1.920          C  
ATOM   2370  H   ALA A 158     -13.745   0.684   0.119  1.00  1.700          H  
ATOM   2371  HA  ALA A 158     -11.886  -1.577   0.534  1.00  1.620          H  
ATOM   2372 1HB  ALA A 158     -10.224  -0.693  -1.038  1.00  2.300          H  
ATOM   2373 2HB  ALA A 158     -11.721  -1.123  -1.885  1.00  2.300          H  
ATOM   2374 3HB  ALA A 158     -11.346   0.575  -1.532  1.00  2.300          H  
ATOM   2375  N   PHE A 159     -10.159  -0.199   1.716  1.00  1.240          N  
ATOM   2376  CA  PHE A 159      -9.261   0.489   2.639  1.00  1.210          C  
ATOM   2377  C   PHE A 159      -7.807   0.427   2.173  1.00  1.150          C  
ATOM   2378  O   PHE A 159      -7.426  -0.546   1.517  1.00  1.090          O  
ATOM   2379  CB  PHE A 159      -9.347  -0.154   4.016  1.00  1.710          C  
ATOM   2380  CG  PHE A 159     -10.648  -0.067   4.657  1.00  1.710          C  
ATOM   2381  CD1 PHE A 159     -11.578  -1.086   4.514  1.00  1.710          C  
ATOM   2382  CD2 PHE A 159     -10.960   1.019   5.419  1.00  1.710          C  
ATOM   2383  CE1 PHE A 159     -12.807  -0.991   5.138  1.00  1.710          C  
ATOM   2384  CE2 PHE A 159     -12.172   1.112   6.028  1.00  1.710          C  
ATOM   2385  CZ  PHE A 159     -13.104   0.100   5.886  1.00  1.710          C  
ATOM   2386  H   PHE A 159      -9.947  -1.163   1.462  1.00  1.490          H  
ATOM   2387  HA  PHE A 159      -9.564   1.526   2.694  1.00  1.450          H  
ATOM   2388 1HB  PHE A 159      -9.126  -1.200   3.915  1.00  2.050          H  
ATOM   2389 2HB  PHE A 159      -8.603   0.294   4.675  1.00  2.050          H  
ATOM   2390  HD1 PHE A 159     -11.326  -1.962   3.904  1.00  2.050          H  
ATOM   2391  HD2 PHE A 159     -10.220   1.822   5.533  1.00  2.050          H  
ATOM   2392  HE1 PHE A 159     -13.553  -1.778   5.042  1.00  2.050          H  
ATOM   2393  HE2 PHE A 159     -12.395   1.985   6.619  1.00  2.050          H  
ATOM   2394  HZ  PHE A 159     -14.087   0.160   6.369  1.00  2.050          H  
ATOM   2395  N   LEU A 160      -7.009   1.446   2.513  1.00  1.190          N  
ATOM   2396  CA  LEU A 160      -5.593   1.456   2.123  1.00  1.170          C  
ATOM   2397  C   LEU A 160      -4.625   1.818   3.269  1.00  1.120          C  
ATOM   2398  O   LEU A 160      -4.753   2.897   3.864  1.00  1.190          O  
ATOM   2399  CB  LEU A 160      -5.358   2.517   1.016  1.00  1.650          C  
ATOM   2400  CG  LEU A 160      -6.238   2.505  -0.271  1.00  1.650          C  
ATOM   2401  CD1 LEU A 160      -5.915   3.688  -1.084  1.00  1.650          C  
ATOM   2402  CD2 LEU A 160      -6.053   1.355  -1.095  1.00  1.650          C  
ATOM   2403  H   LEU A 160      -7.415   2.203   3.066  1.00  1.430          H  
ATOM   2404  HA  LEU A 160      -5.328   0.468   1.792  1.00  1.400          H  
ATOM   2405 1HB  LEU A 160      -5.460   3.500   1.464  1.00  1.980          H  
ATOM   2406 2HB  LEU A 160      -4.336   2.401   0.681  1.00  1.980          H  
ATOM   2407  HG  LEU A 160      -7.235   2.552   0.030  1.00  1.980          H  
ATOM   2408 1HD1 LEU A 160      -6.537   3.712  -1.961  1.00  1.980          H  
ATOM   2409 2HD1 LEU A 160      -6.075   4.589  -0.504  1.00  1.980          H  
ATOM   2410 3HD1 LEU A 160      -4.901   3.613  -1.386  1.00  1.980          H  
ATOM   2411 1HD2 LEU A 160      -6.698   1.433  -1.963  1.00  1.980          H  
ATOM   2412 2HD2 LEU A 160      -5.025   1.306  -1.415  1.00  1.980          H  
ATOM   2413 3HD2 LEU A 160      -6.326   0.485  -0.534  1.00  1.980          H  
ATOM   2414  N   GLU A 161      -3.625   0.967   3.553  1.00  1.030          N  
ATOM   2415  CA  GLU A 161      -2.624   1.296   4.589  1.00  1.010          C  
ATOM   2416  C   GLU A 161      -1.434   2.095   4.059  1.00  0.990          C  
ATOM   2417  O   GLU A 161      -0.820   1.764   3.039  1.00  0.950          O  
ATOM   2418  CB  GLU A 161      -2.105   0.067   5.321  1.00  1.420          C  
ATOM   2419  CG  GLU A 161      -1.041   0.405   6.376  1.00  1.420          C  
ATOM   2420  CD  GLU A 161      -0.598  -0.743   7.192  1.00  1.420          C  
ATOM   2421  OE1 GLU A 161      -1.180  -1.791   7.086  1.00  1.420          O  
ATOM   2422  OE2 GLU A 161       0.339  -0.571   7.936  1.00  1.420          O  
ATOM   2423  H   GLU A 161      -3.559   0.060   3.072  1.00  1.240          H  
ATOM   2424  HA  GLU A 161      -3.116   1.915   5.339  1.00  1.210          H  
ATOM   2425 1HB  GLU A 161      -2.917  -0.373   5.855  1.00  1.710          H  
ATOM   2426 2HB  GLU A 161      -1.710  -0.669   4.613  1.00  1.710          H  
ATOM   2427 1HG  GLU A 161      -0.156   0.790   5.872  1.00  1.710          H  
ATOM   2428 2HG  GLU A 161      -1.422   1.189   7.015  1.00  1.710          H  
ATOM   2429  N   THR A 162      -1.110   3.169   4.777  1.00  1.060          N  
ATOM   2430  CA  THR A 162      -0.037   4.093   4.438  1.00  1.150          C  
ATOM   2431  C   THR A 162       1.185   3.881   5.335  1.00  1.150          C  
ATOM   2432  O   THR A 162       1.179   4.243   6.519  1.00  1.190          O  
ATOM   2433  CB  THR A 162      -0.535   5.543   4.646  1.00  1.570          C  
ATOM   2434  OG1 THR A 162      -1.662   5.785   3.839  1.00  1.570          O  
ATOM   2435  CG2 THR A 162       0.510   6.553   4.282  1.00  1.570          C  
ATOM   2436  H   THR A 162      -1.654   3.356   5.613  1.00  1.270          H  
ATOM   2437  HA  THR A 162       0.252   3.938   3.397  1.00  1.380          H  
ATOM   2438  HB  THR A 162      -0.802   5.666   5.674  1.00  1.890          H  
ATOM   2439  HG1 THR A 162      -2.380   5.214   4.133  1.00  1.890          H  
ATOM   2440 1HG2 THR A 162       0.117   7.551   4.442  1.00  1.890          H  
ATOM   2441 2HG2 THR A 162       1.384   6.414   4.903  1.00  1.890          H  
ATOM   2442 3HG2 THR A 162       0.781   6.440   3.231  1.00  1.890          H  
ATOM   2443  N   SER A 163       2.259   3.347   4.742  1.00  1.200          N  
ATOM   2444  CA  SER A 163       3.524   3.039   5.426  1.00  1.270          C  
ATOM   2445  C   SER A 163       4.453   4.255   5.526  1.00  1.320          C  
ATOM   2446  O   SER A 163       5.492   4.249   6.205  1.00  1.510          O  
ATOM   2447  CB  SER A 163       4.206   1.910   4.693  1.00  1.750          C  
ATOM   2448  OG  SER A 163       4.558   2.306   3.406  1.00  1.750          O  
ATOM   2449  H   SER A 163       2.185   3.088   3.765  1.00  1.440          H  
ATOM   2450  HA  SER A 163       3.288   2.705   6.437  1.00  1.520          H  
ATOM   2451 1HB  SER A 163       5.097   1.605   5.234  1.00  2.100          H  
ATOM   2452 2HB  SER A 163       3.536   1.051   4.645  1.00  2.100          H  
ATOM   2453  HG  SER A 163       4.968   1.536   2.997  1.00  2.100          H  
ATOM   2454  N   ALA A 164       4.083   5.297   4.809  1.00  1.340          N  
ATOM   2455  CA  ALA A 164       4.845   6.522   4.770  1.00  1.410          C  
ATOM   2456  C   ALA A 164       3.937   7.650   4.338  1.00  1.390          C  
ATOM   2457  O   ALA A 164       3.175   7.459   3.391  1.00  1.400          O  
ATOM   2458  CB  ALA A 164       5.988   6.386   3.780  1.00  1.950          C  
ATOM   2459  H   ALA A 164       3.229   5.211   4.276  1.00  1.610          H  
ATOM   2460  HA  ALA A 164       5.216   6.710   5.775  1.00  1.690          H  
ATOM   2461 1HB  ALA A 164       6.577   7.295   3.734  1.00  2.340          H  
ATOM   2462 2HB  ALA A 164       6.607   5.575   4.091  1.00  2.340          H  
ATOM   2463 3HB  ALA A 164       5.583   6.171   2.791  1.00  2.340          H  
ATOM   2464  N   PRO A 165       4.116   8.888   4.837  1.00  1.440          N  
ATOM   2465  CA  PRO A 165       3.337  10.056   4.452  1.00  1.490          C  
ATOM   2466  C   PRO A 165       3.481  10.310   2.965  1.00  1.490          C  
ATOM   2467  O   PRO A 165       2.590  10.852   2.324  1.00  1.550          O  
ATOM   2468  CB  PRO A 165       3.948  11.176   5.306  1.00  2.230          C  
ATOM   2469  CG  PRO A 165       5.335  10.677   5.687  1.00  2.230          C  
ATOM   2470  CD  PRO A 165       5.187   9.173   5.825  1.00  2.230          C  
ATOM   2471  HA  PRO A 165       2.279   9.892   4.714  1.00  1.790          H  
ATOM   2472 1HB  PRO A 165       3.988  12.107   4.719  1.00  2.680          H  
ATOM   2473 2HB  PRO A 165       3.315  11.383   6.170  1.00  2.680          H  
ATOM   2474 1HG  PRO A 165       6.071  10.972   4.924  1.00  2.680          H  
ATOM   2475 2HG  PRO A 165       5.654  11.154   6.630  1.00  2.680          H  
ATOM   2476 1HD  PRO A 165       6.142   8.715   5.555  1.00  2.680          H  
ATOM   2477 2HD  PRO A 165       4.864   8.896   6.847  1.00  2.680          H  
ATOM   2478  N   ARG A 166       4.577   9.815   2.399  1.00  1.460          N  
ATOM   2479  CA  ARG A 166       4.882   9.937   0.993  1.00  1.490          C  
ATOM   2480  C   ARG A 166       3.740   9.441   0.114  1.00  1.390          C  
ATOM   2481  O   ARG A 166       3.509   9.994  -0.961  1.00  1.420          O  
ATOM   2482  CB  ARG A 166       6.126   9.128   0.662  1.00  2.070          C  
ATOM   2483  CG  ARG A 166       7.424   9.685   1.220  1.00  2.070          C  
ATOM   2484  CD  ARG A 166       8.599   8.864   0.808  1.00  2.070          C  
ATOM   2485  NE  ARG A 166       9.843   9.342   1.403  1.00  2.070          N  
ATOM   2486  CZ  ARG A 166      10.592  10.379   0.940  1.00  2.070          C  
ATOM   2487  NH1 ARG A 166      10.218  11.064  -0.124  1.00  2.070          N  
ATOM   2488  NH2 ARG A 166      11.711  10.710   1.563  1.00  2.070          N  
ATOM   2489  H   ARG A 166       5.252   9.358   2.982  1.00  1.750          H  
ATOM   2490  HA  ARG A 166       5.066  10.988   0.771  1.00  1.790          H  
ATOM   2491 1HB  ARG A 166       6.008   8.114   1.040  1.00  2.490          H  
ATOM   2492 2HB  ARG A 166       6.232   9.058  -0.421  1.00  2.490          H  
ATOM   2493 1HG  ARG A 166       7.558  10.704   0.863  1.00  2.490          H  
ATOM   2494 2HG  ARG A 166       7.379   9.690   2.309  1.00  2.490          H  
ATOM   2495 1HD  ARG A 166       8.445   7.840   1.142  1.00  2.490          H  
ATOM   2496 2HD  ARG A 166       8.702   8.872  -0.275  1.00  2.490          H  
ATOM   2497  HE  ARG A 166      10.184   8.847   2.224  1.00  2.490          H  
ATOM   2498 1HH1 ARG A 166       9.369  10.829  -0.608  1.00  2.490          H  
ATOM   2499 2HH1 ARG A 166      10.785  11.834  -0.455  1.00  2.490          H  
ATOM   2500 1HH2 ARG A 166      12.006  10.189   2.375  1.00  2.490          H  
ATOM   2501 2HH2 ARG A 166      12.272  11.479   1.226  1.00  2.490          H  
ATOM   2502  N   ASN A 167       3.039   8.382   0.548  1.00  1.300          N  
ATOM   2503  CA  ASN A 167       1.973   7.821  -0.262  1.00  1.240          C  
ATOM   2504  C   ASN A 167       0.584   8.308   0.138  1.00  1.270          C  
ATOM   2505  O   ASN A 167      -0.405   7.958  -0.515  1.00  1.270          O  
ATOM   2506  CB  ASN A 167       2.022   6.303  -0.196  1.00  1.760          C  
ATOM   2507  CG  ASN A 167       3.265   5.715  -0.853  1.00  1.760          C  
ATOM   2508  OD1 ASN A 167       3.820   6.264  -1.808  1.00  1.760          O  
ATOM   2509  ND2 ASN A 167       3.703   4.599  -0.357  1.00  1.760          N  
ATOM   2510  H   ASN A 167       3.242   7.960   1.460  1.00  1.560          H  
ATOM   2511  HA  ASN A 167       2.137   8.133  -1.293  1.00  1.490          H  
ATOM   2512 1HB  ASN A 167       2.002   5.995   0.853  1.00  2.110          H  
ATOM   2513 2HB  ASN A 167       1.132   5.886  -0.674  1.00  2.110          H  
ATOM   2514 1HD2 ASN A 167       4.521   4.161  -0.756  1.00  2.110          H  
ATOM   2515 2HD2 ASN A 167       3.236   4.168   0.411  1.00  2.110          H  
ATOM   2516  N   LEU A 168       0.486   9.176   1.144  1.00  1.360          N  
ATOM   2517  CA  LEU A 168      -0.828   9.612   1.582  1.00  1.450          C  
ATOM   2518  C   LEU A 168      -1.558  10.326   0.435  1.00  1.550          C  
ATOM   2519  O   LEU A 168      -2.758  10.085   0.270  1.00  1.560          O  
ATOM   2520  CB  LEU A 168      -0.762  10.412   2.915  1.00  1.990          C  
ATOM   2521  CG  LEU A 168      -2.126  10.794   3.578  1.00  1.990          C  
ATOM   2522  CD1 LEU A 168      -1.939  10.819   5.114  1.00  1.990          C  
ATOM   2523  CD2 LEU A 168      -2.615  12.170   3.081  1.00  1.990          C  
ATOM   2524  H   LEU A 168       1.320   9.537   1.611  1.00  1.630          H  
ATOM   2525  HA  LEU A 168      -1.408   8.716   1.818  1.00  1.740          H  
ATOM   2526 1HB  LEU A 168      -0.221   9.800   3.631  1.00  2.390          H  
ATOM   2527 2HB  LEU A 168      -0.201  11.315   2.798  1.00  2.390          H  
ATOM   2528  HG  LEU A 168      -2.858  10.052   3.336  1.00  2.390          H  
ATOM   2529 1HD1 LEU A 168      -2.887  11.063   5.598  1.00  2.390          H  
ATOM   2530 2HD1 LEU A 168      -1.611   9.836   5.450  1.00  2.390          H  
ATOM   2531 3HD1 LEU A 168      -1.192  11.562   5.389  1.00  2.390          H  
ATOM   2532 1HD2 LEU A 168      -3.561  12.407   3.566  1.00  2.390          H  
ATOM   2533 2HD2 LEU A 168      -1.878  12.930   3.332  1.00  2.390          H  
ATOM   2534 3HD2 LEU A 168      -2.768  12.166   2.008  1.00  2.390          H  
ATOM   2535  N   PRO A 169      -0.914  11.248  -0.339  1.00  1.650          N  
ATOM   2536  CA  PRO A 169      -1.492  11.938  -1.478  1.00  1.760          C  
ATOM   2537  C   PRO A 169      -1.939  10.992  -2.591  1.00  1.670          C  
ATOM   2538  O   PRO A 169      -2.768  11.373  -3.411  1.00  1.780          O  
ATOM   2539  CB  PRO A 169      -0.345  12.831  -1.969  1.00  2.640          C  
ATOM   2540  CG  PRO A 169       0.538  13.020  -0.771  1.00  2.640          C  
ATOM   2541  CD  PRO A 169       0.485  11.710  -0.058  1.00  2.640          C  
ATOM   2542  HA  PRO A 169      -2.336  12.553  -1.130  1.00  2.110          H  
ATOM   2543 1HB  PRO A 169       0.181  12.341  -2.807  1.00  3.170          H  
ATOM   2544 2HB  PRO A 169      -0.750  13.781  -2.356  1.00  3.170          H  
ATOM   2545 1HG  PRO A 169       1.562  13.283  -1.083  1.00  3.170          H  
ATOM   2546 2HG  PRO A 169       0.170  13.849  -0.150  1.00  3.170          H  
ATOM   2547 1HD  PRO A 169       1.228  11.051  -0.522  1.00  3.170          H  
ATOM   2548 2HD  PRO A 169       0.688  11.890   0.978  1.00  3.170          H  
ATOM   2549  N   PHE A 170      -1.410   9.764  -2.644  1.00  1.510          N  
ATOM   2550  CA  PHE A 170      -1.826   8.861  -3.695  1.00  1.460          C  
ATOM   2551  C   PHE A 170      -3.181   8.375  -3.303  1.00  1.440          C  
ATOM   2552  O   PHE A 170      -4.107   8.337  -4.112  1.00  1.550          O  
ATOM   2553  CB  PHE A 170      -0.865   7.674  -3.840  1.00  2.060          C  
ATOM   2554  CG  PHE A 170       0.471   7.979  -4.492  1.00  2.060          C  
ATOM   2555  CD1 PHE A 170       1.606   7.349  -4.035  1.00  2.060          C  
ATOM   2556  CD2 PHE A 170       0.608   8.875  -5.564  1.00  2.060          C  
ATOM   2557  CE1 PHE A 170       2.841   7.599  -4.600  1.00  2.060          C  
ATOM   2558  CE2 PHE A 170       1.837   9.114  -6.129  1.00  2.060          C  
ATOM   2559  CZ  PHE A 170       2.958   8.475  -5.645  1.00  2.060          C  
ATOM   2560  H   PHE A 170      -0.756   9.407  -1.951  1.00  1.810          H  
ATOM   2561  HA  PHE A 170      -1.918   9.403  -4.630  1.00  1.750          H  
ATOM   2562 1HB  PHE A 170      -0.659   7.277  -2.852  1.00  2.480          H  
ATOM   2563 2HB  PHE A 170      -1.346   6.875  -4.386  1.00  2.480          H  
ATOM   2564  HD1 PHE A 170       1.525   6.646  -3.208  1.00  2.480          H  
ATOM   2565  HD2 PHE A 170      -0.254   9.390  -5.966  1.00  2.480          H  
ATOM   2566  HE1 PHE A 170       3.729   7.094  -4.212  1.00  2.480          H  
ATOM   2567  HE2 PHE A 170       1.924   9.813  -6.952  1.00  2.480          H  
ATOM   2568  HZ  PHE A 170       3.938   8.668  -6.083  1.00  2.480          H  
ATOM   2569  N   TYR A 171      -3.297   8.023  -2.039  1.00  1.380          N  
ATOM   2570  CA  TYR A 171      -4.545   7.512  -1.538  1.00  1.360          C  
ATOM   2571  C   TYR A 171      -5.620   8.594  -1.639  1.00  1.520          C  
ATOM   2572  O   TYR A 171      -6.757   8.298  -2.036  1.00  1.550          O  
ATOM   2573  CB  TYR A 171      -4.335   7.007  -0.138  1.00  1.910          C  
ATOM   2574  CG  TYR A 171      -3.376   5.805  -0.046  1.00  1.910          C  
ATOM   2575  CD1 TYR A 171      -2.796   5.165  -1.185  1.00  1.910          C  
ATOM   2576  CD2 TYR A 171      -3.101   5.312   1.178  1.00  1.910          C  
ATOM   2577  CE1 TYR A 171      -1.981   4.078  -1.006  1.00  1.910          C  
ATOM   2578  CE2 TYR A 171      -2.299   4.243   1.324  1.00  1.910          C  
ATOM   2579  CZ  TYR A 171      -1.742   3.628   0.270  1.00  1.910          C  
ATOM   2580  OH  TYR A 171      -0.953   2.546   0.478  1.00  1.910          O  
ATOM   2581  H   TYR A 171      -2.469   8.072  -1.433  1.00  1.660          H  
ATOM   2582  HA  TYR A 171      -4.870   6.687  -2.156  1.00  1.630          H  
ATOM   2583 1HB  TYR A 171      -3.913   7.808   0.454  1.00  2.290          H  
ATOM   2584 2HB  TYR A 171      -5.285   6.729   0.306  1.00  2.290          H  
ATOM   2585  HD1 TYR A 171      -2.984   5.498  -2.195  1.00  2.290          H  
ATOM   2586  HD2 TYR A 171      -3.532   5.766   2.054  1.00  2.290          H  
ATOM   2587  HE1 TYR A 171      -1.540   3.577  -1.865  1.00  2.290          H  
ATOM   2588  HE2 TYR A 171      -2.111   3.879   2.297  1.00  2.290          H  
ATOM   2589  HH  TYR A 171      -0.908   2.334   1.434  1.00  2.290          H  
ATOM   2590  N   GLU A 172      -5.252   9.853  -1.345  1.00  1.640          N  
ATOM   2591  CA  GLU A 172      -6.193  10.962  -1.488  1.00  1.800          C  
ATOM   2592  C   GLU A 172      -6.671  11.080  -2.948  1.00  1.870          C  
ATOM   2593  O   GLU A 172      -7.870  11.208  -3.209  1.00  1.930          O  
ATOM   2594  CB  GLU A 172      -5.566  12.291  -1.049  1.00  2.460          C  
ATOM   2595  CG  GLU A 172      -6.536  13.486  -1.117  1.00  2.460          C  
ATOM   2596  CD  GLU A 172      -5.947  14.782  -0.648  1.00  2.460          C  
ATOM   2597  OE1 GLU A 172      -4.790  14.807  -0.317  1.00  2.460          O  
ATOM   2598  OE2 GLU A 172      -6.661  15.754  -0.619  1.00  2.460          O  
ATOM   2599  H   GLU A 172      -4.310  10.022  -0.976  1.00  1.970          H  
ATOM   2600  HA  GLU A 172      -7.060  10.764  -0.854  1.00  2.160          H  
ATOM   2601 1HB  GLU A 172      -5.190  12.197  -0.028  1.00  2.950          H  
ATOM   2602 2HB  GLU A 172      -4.716  12.514  -1.691  1.00  2.950          H  
ATOM   2603 1HG  GLU A 172      -6.865  13.615  -2.147  1.00  2.950          H  
ATOM   2604 2HG  GLU A 172      -7.415  13.254  -0.515  1.00  2.950          H  
ATOM   2605  N   ARG A 173      -5.737  10.994  -3.915  1.00  1.860          N  
ATOM   2606  CA  ARG A 173      -6.066  11.062  -5.346  1.00  1.960          C  
ATOM   2607  C   ARG A 173      -6.996   9.924  -5.775  1.00  1.920          C  
ATOM   2608  O   ARG A 173      -7.861  10.107  -6.634  1.00  2.070          O  
ATOM   2609  CB  ARG A 173      -4.802  11.032  -6.193  1.00  2.700          C  
ATOM   2610  CG  ARG A 173      -3.962  12.304  -6.150  1.00  2.700          C  
ATOM   2611  CD  ARG A 173      -2.659  12.116  -6.835  1.00  2.700          C  
ATOM   2612  NE  ARG A 173      -1.814  13.297  -6.735  1.00  2.700          N  
ATOM   2613  CZ  ARG A 173      -0.532  13.376  -7.158  1.00  2.700          C  
ATOM   2614  NH1 ARG A 173       0.053  12.339  -7.728  1.00  2.700          N  
ATOM   2615  NH2 ARG A 173       0.139  14.506  -7.000  1.00  2.700          N  
ATOM   2616  H   ARG A 173      -4.749  10.935  -3.650  1.00  2.230          H  
ATOM   2617  HA  ARG A 173      -6.574  12.007  -5.531  1.00  2.350          H  
ATOM   2618 1HB  ARG A 173      -4.168  10.214  -5.861  1.00  3.240          H  
ATOM   2619 2HB  ARG A 173      -5.065  10.841  -7.231  1.00  3.240          H  
ATOM   2620 1HG  ARG A 173      -4.498  13.086  -6.684  1.00  3.240          H  
ATOM   2621 2HG  ARG A 173      -3.801  12.631  -5.134  1.00  3.240          H  
ATOM   2622 1HD  ARG A 173      -2.139  11.282  -6.364  1.00  3.240          H  
ATOM   2623 2HD  ARG A 173      -2.830  11.899  -7.888  1.00  3.240          H  
ATOM   2624  HE  ARG A 173      -2.217  14.121  -6.305  1.00  3.240          H  
ATOM   2625 1HH1 ARG A 173      -0.458  11.483  -7.858  1.00  3.240          H  
ATOM   2626 2HH1 ARG A 173       1.012  12.410  -8.045  1.00  3.240          H  
ATOM   2627 1HH2 ARG A 173      -0.307  15.303  -6.566  1.00  3.240          H  
ATOM   2628 2HH2 ARG A 173       1.096  14.579  -7.315  1.00  3.240          H  
ATOM   2629  N   LEU A 174      -6.860   8.769  -5.123  1.00  1.740          N  
ATOM   2630  CA  LEU A 174      -7.672   7.590  -5.397  1.00  1.710          C  
ATOM   2631  C   LEU A 174      -9.063   7.674  -4.745  1.00  1.720          C  
ATOM   2632  O   LEU A 174      -9.862   6.748  -4.899  1.00  1.700          O  
ATOM   2633  CB  LEU A 174      -6.970   6.315  -4.867  1.00  2.410          C  
ATOM   2634  CG  LEU A 174      -5.637   5.870  -5.518  1.00  2.410          C  
ATOM   2635  CD1 LEU A 174      -5.026   4.748  -4.699  1.00  2.410          C  
ATOM   2636  CD2 LEU A 174      -5.879   5.365  -6.882  1.00  2.410          C  
ATOM   2637  H   LEU A 174      -6.080   8.681  -4.462  1.00  2.090          H  
ATOM   2638  HA  LEU A 174      -7.814   7.517  -6.471  1.00  2.050          H  
ATOM   2639 1HB  LEU A 174      -6.768   6.458  -3.815  1.00  2.890          H  
ATOM   2640 2HB  LEU A 174      -7.658   5.489  -4.973  1.00  2.890          H  
ATOM   2641  HG  LEU A 174      -4.953   6.696  -5.561  1.00  2.890          H  
ATOM   2642 1HD1 LEU A 174      -4.095   4.441  -5.162  1.00  2.890          H  
ATOM   2643 2HD1 LEU A 174      -4.830   5.086  -3.701  1.00  2.890          H  
ATOM   2644 3HD1 LEU A 174      -5.711   3.915  -4.664  1.00  2.890          H  
ATOM   2645 1HD2 LEU A 174      -4.928   5.045  -7.304  1.00  2.890          H  
ATOM   2646 2HD2 LEU A 174      -6.564   4.523  -6.836  1.00  2.890          H  
ATOM   2647 3HD2 LEU A 174      -6.303   6.145  -7.504  1.00  2.890          H  
ATOM   2648  N   GLY A 175      -9.362   8.768  -4.017  1.00  1.770          N  
ATOM   2649  CA  GLY A 175     -10.664   8.954  -3.374  1.00  1.820          C  
ATOM   2650  C   GLY A 175     -10.791   8.459  -1.930  1.00  1.710          C  
ATOM   2651  O   GLY A 175     -11.908   8.286  -1.436  1.00  1.780          O  
ATOM   2652  H   GLY A 175      -8.676   9.519  -3.907  1.00  2.120          H  
ATOM   2653 1HA  GLY A 175     -10.894  10.019  -3.393  1.00  2.180          H  
ATOM   2654 2HA  GLY A 175     -11.428   8.476  -3.984  1.00  2.180          H  
ATOM   2655  N   PHE A 176      -9.676   8.237  -1.239  1.00  1.570          N  
ATOM   2656  CA  PHE A 176      -9.732   7.737   0.126  1.00  1.480          C  
ATOM   2657  C   PHE A 176      -9.454   8.815   1.177  1.00  1.550          C  
ATOM   2658  O   PHE A 176      -8.672   9.740   0.953  1.00  1.620          O  
ATOM   2659  CB  PHE A 176      -8.704   6.609   0.266  1.00  2.110          C  
ATOM   2660  CG  PHE A 176      -9.025   5.371  -0.529  1.00  2.110          C  
ATOM   2661  CD1 PHE A 176      -8.903   5.348  -1.902  1.00  2.110          C  
ATOM   2662  CD2 PHE A 176      -9.404   4.212   0.095  1.00  2.110          C  
ATOM   2663  CE1 PHE A 176      -9.185   4.220  -2.619  1.00  2.110          C  
ATOM   2664  CE2 PHE A 176      -9.680   3.084  -0.626  1.00  2.110          C  
ATOM   2665  CZ  PHE A 176      -9.576   3.085  -1.975  1.00  2.110          C  
ATOM   2666  H   PHE A 176      -8.749   8.397  -1.644  1.00  1.880          H  
ATOM   2667  HA  PHE A 176     -10.725   7.338   0.299  1.00  1.780          H  
ATOM   2668 1HB  PHE A 176      -7.721   6.965  -0.018  1.00  2.530          H  
ATOM   2669 2HB  PHE A 176      -8.669   6.317   1.289  1.00  2.530          H  
ATOM   2670  HD1 PHE A 176      -8.586   6.236  -2.418  1.00  2.530          H  
ATOM   2671  HD2 PHE A 176      -9.475   4.188   1.165  1.00  2.530          H  
ATOM   2672  HE1 PHE A 176      -9.093   4.238  -3.697  1.00  2.530          H  
ATOM   2673  HE2 PHE A 176      -9.965   2.196  -0.120  1.00  2.530          H  
ATOM   2674  HZ  PHE A 176      -9.796   2.186  -2.530  1.00  2.530          H  
ATOM   2675  N   THR A 177     -10.072   8.676   2.353  1.00  1.550          N  
ATOM   2676  CA  THR A 177      -9.738   9.574   3.470  1.00  1.630          C  
ATOM   2677  C   THR A 177      -9.298   8.794   4.675  1.00  1.570          C  
ATOM   2678  O   THR A 177      -9.363   7.583   4.666  1.00  1.500          O  
ATOM   2679  CB  THR A 177     -10.871  10.489   3.918  1.00  2.250          C  
ATOM   2680  OG1 THR A 177     -10.300  11.447   4.821  1.00  2.250          O  
ATOM   2681  CG2 THR A 177     -11.974   9.698   4.643  1.00  2.250          C  
ATOM   2682  H   THR A 177     -10.771   7.932   2.442  1.00  1.860          H  
ATOM   2683  HA  THR A 177      -8.906  10.210   3.169  1.00  1.960          H  
ATOM   2684  HB  THR A 177     -11.285  11.004   3.053  1.00  2.700          H  
ATOM   2685  HG1 THR A 177     -10.939  12.155   4.979  1.00  2.700          H  
ATOM   2686 1HG2 THR A 177     -12.734  10.398   4.959  1.00  2.700          H  
ATOM   2687 2HG2 THR A 177     -12.403   8.962   3.961  1.00  2.700          H  
ATOM   2688 3HG2 THR A 177     -11.596   9.183   5.524  1.00  2.700          H  
ATOM   2689  N   VAL A 178      -8.901   9.477   5.733  1.00  1.650          N  
ATOM   2690  CA  VAL A 178      -8.359   8.817   6.937  1.00  1.620          C  
ATOM   2691  C   VAL A 178      -9.380   8.272   7.950  1.00  1.730          C  
ATOM   2692  O   VAL A 178     -10.319   8.974   8.329  1.00  1.880          O  
ATOM   2693  CB  VAL A 178      -7.375   9.799   7.632  1.00  2.280          C  
ATOM   2694  CG1 VAL A 178      -6.856   9.233   8.951  1.00  2.280          C  
ATOM   2695  CG2 VAL A 178      -6.170  10.059   6.687  1.00  2.280          C  
ATOM   2696  H   VAL A 178      -8.976  10.494   5.671  1.00  1.980          H  
ATOM   2697  HA  VAL A 178      -7.771   7.967   6.611  1.00  1.940          H  
ATOM   2698  HB  VAL A 178      -7.895  10.734   7.843  1.00  2.740          H  
ATOM   2699 1HG1 VAL A 178      -6.166   9.941   9.407  1.00  2.740          H  
ATOM   2700 2HG1 VAL A 178      -7.667   9.050   9.636  1.00  2.740          H  
ATOM   2701 3HG1 VAL A 178      -6.336   8.302   8.749  1.00  2.740          H  
ATOM   2702 1HG2 VAL A 178      -5.480  10.759   7.159  1.00  2.740          H  
ATOM   2703 2HG2 VAL A 178      -5.651   9.125   6.501  1.00  2.740          H  
ATOM   2704 3HG2 VAL A 178      -6.521  10.476   5.744  1.00  2.740          H  
ATOM   2705  N   THR A 179      -9.171   7.008   8.395  1.00  1.670          N  
ATOM   2706  CA  THR A 179     -10.002   6.401   9.446  1.00  1.800          C  
ATOM   2707  C   THR A 179      -9.145   6.197  10.699  1.00  1.870          C  
ATOM   2708  O   THR A 179      -9.670   6.155  11.823  1.00  2.030          O  
ATOM   2709  CB  THR A 179     -10.558   5.011   9.083  1.00  2.470          C  
ATOM   2710  OG1 THR A 179      -9.497   4.066   8.955  1.00  2.470          O  
ATOM   2711  CG2 THR A 179     -11.251   5.091   7.812  1.00  2.470          C  
ATOM   2712  H   THR A 179      -8.406   6.465   7.997  1.00  2.000          H  
ATOM   2713  HA  THR A 179     -10.828   7.068   9.685  1.00  2.160          H  
ATOM   2714  HB  THR A 179     -11.233   4.679   9.845  1.00  2.960          H  
ATOM   2715  HG1 THR A 179      -9.474   3.527   9.806  1.00  2.960          H  
ATOM   2716 1HG2 THR A 179     -11.641   4.111   7.574  1.00  2.960          H  
ATOM   2717 2HG2 THR A 179     -12.068   5.806   7.894  1.00  2.960          H  
ATOM   2718 3HG2 THR A 179     -10.553   5.413   7.039  1.00  2.960          H  
ATOM   2719  N   ALA A 180      -7.815   6.144  10.507  1.00  1.780          N  
ATOM   2720  CA  ALA A 180      -6.868   5.927  11.603  1.00  1.880          C  
ATOM   2721  C   ALA A 180      -5.552   6.668  11.373  1.00  1.750          C  
ATOM   2722  O   ALA A 180      -5.104   6.811  10.231  1.00  1.610          O  
ATOM   2723  CB  ALA A 180      -6.600   4.449  11.752  1.00  2.590          C  
ATOM   2724  H   ALA A 180      -7.493   6.118   9.542  1.00  2.140          H  
ATOM   2725  HA  ALA A 180      -7.321   6.304  12.519  1.00  2.260          H  
ATOM   2726 1HB  ALA A 180      -5.932   4.272  12.595  1.00  3.110          H  
ATOM   2727 2HB  ALA A 180      -7.533   3.968  11.909  1.00  3.110          H  
ATOM   2728 3HB  ALA A 180      -6.156   4.074  10.852  1.00  3.110          H  
ATOM   2729  N   ASP A 181      -4.918   7.072  12.486  1.00  1.870          N  
ATOM   2730  CA  ASP A 181      -3.644   7.805  12.527  1.00  1.820          C  
ATOM   2731  C   ASP A 181      -2.841   7.319  13.749  1.00  1.820          C  
ATOM   2732  O   ASP A 181      -3.275   7.456  14.898  1.00  2.000          O  
ATOM   2733  CB  ASP A 181      -3.934   9.325  12.560  1.00  2.570          C  
ATOM   2734  CG  ASP A 181      -2.693  10.253  12.477  1.00  2.570          C  
ATOM   2735  OD1 ASP A 181      -1.659   9.890  12.958  1.00  2.570          O  
ATOM   2736  OD2 ASP A 181      -2.798  11.309  11.844  1.00  2.570          O  
ATOM   2737  H   ASP A 181      -5.358   6.882  13.377  1.00  2.240          H  
ATOM   2738  HA  ASP A 181      -3.067   7.576  11.630  1.00  2.180          H  
ATOM   2739 1HB  ASP A 181      -4.592   9.572  11.729  1.00  3.080          H  
ATOM   2740 2HB  ASP A 181      -4.473   9.565  13.477  1.00  3.080          H  
ATOM   2741  N   VAL A 182      -1.732   6.628  13.481  1.00  1.720          N  
ATOM   2742  CA  VAL A 182      -0.920   5.967  14.503  1.00  1.820          C  
ATOM   2743  C   VAL A 182       0.521   6.434  14.628  1.00  1.810          C  
ATOM   2744  O   VAL A 182       1.279   6.500  13.659  1.00  1.660          O  
ATOM   2745  CB  VAL A 182      -0.925   4.459  14.238  1.00  2.510          C  
ATOM   2746  CG1 VAL A 182      -0.027   3.713  15.203  1.00  2.510          C  
ATOM   2747  CG2 VAL A 182      -2.311   3.967  14.387  1.00  2.510          C  
ATOM   2748  H   VAL A 182      -1.433   6.588  12.502  1.00  2.060          H  
ATOM   2749  HA  VAL A 182      -1.403   6.142  15.464  1.00  2.180          H  
ATOM   2750  HB  VAL A 182      -0.570   4.277  13.223  1.00  3.010          H  
ATOM   2751 1HG1 VAL A 182      -0.063   2.664  14.969  1.00  3.010          H  
ATOM   2752 2HG1 VAL A 182       0.996   4.047  15.111  1.00  3.010          H  
ATOM   2753 3HG1 VAL A 182      -0.366   3.874  16.224  1.00  3.010          H  
ATOM   2754 1HG2 VAL A 182      -2.320   2.916  14.170  1.00  3.010          H  
ATOM   2755 2HG2 VAL A 182      -2.662   4.138  15.402  1.00  3.010          H  
ATOM   2756 3HG2 VAL A 182      -2.960   4.481  13.708  1.00  3.010          H  
ATOM   2757  N   GLU A 183       0.913   6.728  15.856  1.00  2.030          N  
ATOM   2758  CA  GLU A 183       2.268   7.179  16.121  1.00  2.050          C  
ATOM   2759  C   GLU A 183       3.271   6.026  16.133  1.00  2.100          C  
ATOM   2760  O   GLU A 183       3.052   4.997  16.777  1.00  2.330          O  
ATOM   2761  CB  GLU A 183       2.289   7.920  17.457  1.00  2.860          C  
ATOM   2762  CG  GLU A 183       1.414   9.167  17.442  1.00  2.860          C  
ATOM   2763  CD  GLU A 183       1.473  10.011  18.686  1.00  2.860          C  
ATOM   2764  OE1 GLU A 183       1.995   9.556  19.672  1.00  2.860          O  
ATOM   2765  OE2 GLU A 183       1.011  11.143  18.630  1.00  2.860          O  
ATOM   2766  H   GLU A 183       0.235   6.659  16.605  1.00  2.440          H  
ATOM   2767  HA  GLU A 183       2.573   7.866  15.335  1.00  2.460          H  
ATOM   2768 1HB  GLU A 183       1.947   7.260  18.253  1.00  3.430          H  
ATOM   2769 2HB  GLU A 183       3.312   8.221  17.689  1.00  3.430          H  
ATOM   2770 1HG  GLU A 183       1.698   9.753  16.604  1.00  3.430          H  
ATOM   2771 2HG  GLU A 183       0.383   8.860  17.283  1.00  3.430          H  
ATOM   2772  N   VAL A 184       4.386   6.237  15.439  1.00  2.030          N  
ATOM   2773  CA  VAL A 184       5.496   5.312  15.352  1.00  2.250          C  
ATOM   2774  C   VAL A 184       6.359   5.586  16.589  1.00  2.500          C  
ATOM   2775  O   VAL A 184       6.498   6.751  16.986  1.00  2.440          O  
ATOM   2776  CB  VAL A 184       6.287   5.549  14.040  1.00  3.060          C  
ATOM   2777  CG1 VAL A 184       7.534   4.659  13.920  1.00  3.060          C  
ATOM   2778  CG2 VAL A 184       5.378   5.318  12.846  1.00  3.060          C  
ATOM   2779  H   VAL A 184       4.485   7.116  14.920  1.00  2.440          H  
ATOM   2780  HA  VAL A 184       5.100   4.306  15.346  1.00  2.700          H  
ATOM   2781  HB  VAL A 184       6.612   6.553  14.048  1.00  3.670          H  
ATOM   2782 1HG1 VAL A 184       8.049   4.879  13.000  1.00  3.670          H  
ATOM   2783 2HG1 VAL A 184       8.205   4.833  14.744  1.00  3.670          H  
ATOM   2784 3HG1 VAL A 184       7.239   3.616  13.898  1.00  3.670          H  
ATOM   2785 1HG2 VAL A 184       5.910   5.531  11.921  1.00  3.670          H  
ATOM   2786 2HG2 VAL A 184       5.055   4.304  12.833  1.00  3.670          H  
ATOM   2787 3HG2 VAL A 184       4.513   5.967  12.915  1.00  3.670          H  
ATOM   2788  N   PRO A 185       6.922   4.566  17.255  1.00  2.880          N  
ATOM   2789  CA  PRO A 185       7.783   4.706  18.417  1.00  3.230          C  
ATOM   2790  C   PRO A 185       8.864   5.789  18.314  1.00  3.270          C  
ATOM   2791  O   PRO A 185       9.237   6.347  19.345  1.00  3.750          O  
ATOM   2792  CB  PRO A 185       8.383   3.304  18.536  1.00  4.840          C  
ATOM   2793  CG  PRO A 185       7.297   2.386  18.005  1.00  4.840          C  
ATOM   2794  CD  PRO A 185       6.634   3.148  16.889  1.00  4.840          C  
ATOM   2795  HA  PRO A 185       7.142   4.911  19.290  1.00  3.880          H  
ATOM   2796 1HB  PRO A 185       9.320   3.246  17.953  1.00  5.810          H  
ATOM   2797 2HB  PRO A 185       8.647   3.097  19.583  1.00  5.810          H  
ATOM   2798 1HG  PRO A 185       7.743   1.440  17.654  1.00  5.810          H  
ATOM   2799 2HG  PRO A 185       6.592   2.123  18.812  1.00  5.810          H  
ATOM   2800 1HD  PRO A 185       7.076   2.850  15.951  1.00  5.810          H  
ATOM   2801 2HD  PRO A 185       5.552   2.939  16.938  1.00  5.810          H  
ATOM   2802  N   GLU A 186       9.386   6.114  17.114  1.00  3.110          N  
ATOM   2803  CA  GLU A 186      10.416   7.147  17.089  1.00  3.190          C  
ATOM   2804  C   GLU A 186      10.055   8.389  16.258  1.00  2.890          C  
ATOM   2805  O   GLU A 186      10.921   8.983  15.614  1.00  3.030          O  
ATOM   2806  CB  GLU A 186      11.722   6.556  16.541  1.00  4.430          C  
ATOM   2807  CG  GLU A 186      12.325   5.431  17.383  1.00  4.430          C  
ATOM   2808  CD  GLU A 186      13.655   4.900  16.846  1.00  4.430          C  
ATOM   2809  OE1 GLU A 186      14.026   5.218  15.730  1.00  4.430          O  
ATOM   2810  OE2 GLU A 186      14.307   4.183  17.573  1.00  4.430          O  
ATOM   2811  H   GLU A 186       9.116   5.658  16.256  1.00  3.730          H  
ATOM   2812  HA  GLU A 186      10.596   7.483  18.108  1.00  3.830          H  
ATOM   2813 1HB  GLU A 186      11.539   6.169  15.545  1.00  5.320          H  
ATOM   2814 2HB  GLU A 186      12.473   7.340  16.454  1.00  5.320          H  
ATOM   2815 1HG  GLU A 186      12.475   5.798  18.399  1.00  5.320          H  
ATOM   2816 2HG  GLU A 186      11.612   4.609  17.430  1.00  5.320          H  
ATOM   2817  N   GLY A 187       8.804   8.859  16.384  1.00  2.640          N  
ATOM   2818  CA  GLY A 187       8.344  10.148  15.817  1.00  2.640          C  
ATOM   2819  C   GLY A 187       7.463  10.258  14.534  1.00  2.430          C  
ATOM   2820  O   GLY A 187       6.636  11.176  14.468  1.00  2.320          O  
ATOM   2821  H   GLY A 187       8.125   8.265  16.881  1.00  3.170          H  
ATOM   2822 1HA  GLY A 187       7.809  10.663  16.617  1.00  3.170          H  
ATOM   2823 2HA  GLY A 187       9.230  10.756  15.653  1.00  3.170          H  
ATOM   2824  N   PRO A 188       7.602   9.436  13.486  1.00  2.500          N  
ATOM   2825  CA  PRO A 188       6.786   9.497  12.291  1.00  2.400          C  
ATOM   2826  C   PRO A 188       5.424   8.903  12.582  1.00  2.060          C  
ATOM   2827  O   PRO A 188       5.193   8.430  13.698  1.00  2.090          O  
ATOM   2828  CB  PRO A 188       7.639   8.764  11.267  1.00  3.600          C  
ATOM   2829  CG  PRO A 188       8.399   7.785  12.061  1.00  3.600          C  
ATOM   2830  CD  PRO A 188       8.665   8.445  13.400  1.00  3.600          C  
ATOM   2831  HA  PRO A 188       6.676  10.554  11.995  1.00  2.880          H  
ATOM   2832 1HB  PRO A 188       6.983   8.279  10.526  1.00  4.320          H  
ATOM   2833 2HB  PRO A 188       8.280   9.469  10.722  1.00  4.320          H  
ATOM   2834 1HG  PRO A 188       7.865   6.869  12.094  1.00  4.320          H  
ATOM   2835 2HG  PRO A 188       9.335   7.578  11.566  1.00  4.320          H  
ATOM   2836 1HD  PRO A 188       8.549   7.675  14.144  1.00  4.320          H  
ATOM   2837 2HD  PRO A 188       9.659   8.919  13.422  1.00  4.320          H  
ATOM   2838  N   ARG A 189       4.501   9.030  11.642  1.00  1.920          N  
ATOM   2839  CA  ARG A 189       3.152   8.500  11.796  1.00  1.680          C  
ATOM   2840  C   ARG A 189       2.777   7.596  10.622  1.00  1.580          C  
ATOM   2841  O   ARG A 189       3.329   7.744   9.525  1.00  1.660          O  
ATOM   2842  CB  ARG A 189       2.143   9.649  11.901  1.00  2.450          C  
ATOM   2843  CG  ARG A 189       1.882  10.245  13.325  1.00  2.450          C  
ATOM   2844  CD  ARG A 189       3.033  11.081  13.917  1.00  2.450          C  
ATOM   2845  NE  ARG A 189       2.638  11.693  15.181  1.00  2.450          N  
ATOM   2846  CZ  ARG A 189       3.441  12.329  16.082  1.00  2.450          C  
ATOM   2847  NH1 ARG A 189       4.745  12.485  15.904  1.00  2.450          N  
ATOM   2848  NH2 ARG A 189       2.896  12.795  17.195  1.00  2.450          N  
ATOM   2849  H   ARG A 189       4.746   9.471  10.764  1.00  2.300          H  
ATOM   2850  HA  ARG A 189       3.104   7.911  12.710  1.00  2.020          H  
ATOM   2851 1HB  ARG A 189       2.461  10.463  11.264  1.00  2.940          H  
ATOM   2852 2HB  ARG A 189       1.173   9.299  11.528  1.00  2.940          H  
ATOM   2853 1HG  ARG A 189       0.999  10.885  13.269  1.00  2.940          H  
ATOM   2854 2HG  ARG A 189       1.666   9.434  14.002  1.00  2.940          H  
ATOM   2855 1HD  ARG A 189       3.868  10.453  14.131  1.00  2.940          H  
ATOM   2856 2HD  ARG A 189       3.329  11.866  13.222  1.00  2.940          H  
ATOM   2857  HE  ARG A 189       1.652  11.634  15.419  1.00  2.940          H  
ATOM   2858 1HH1 ARG A 189       5.236  12.106  15.090  1.00  2.940          H  
ATOM   2859 2HH1 ARG A 189       5.290  12.954  16.604  1.00  2.940          H  
ATOM   2860 1HH2 ARG A 189       1.905  12.622  17.397  1.00  2.940          H  
ATOM   2861 2HH2 ARG A 189       3.465  13.255  17.885  1.00  2.940          H  
ATOM   2862  N   THR A 190       1.838   6.669  10.857  1.00  1.490          N  
ATOM   2863  CA  THR A 190       1.270   5.827   9.799  1.00  1.420          C  
ATOM   2864  C   THR A 190      -0.244   6.025   9.757  1.00  1.420          C  
ATOM   2865  O   THR A 190      -0.861   6.510  10.717  1.00  1.490          O  
ATOM   2866  CB  THR A 190       1.589   4.329   9.986  1.00  2.020          C  
ATOM   2867  OG1 THR A 190       0.980   3.850  11.186  1.00  2.020          O  
ATOM   2868  CG2 THR A 190       3.076   4.140  10.073  1.00  2.020          C  
ATOM   2869  H   THR A 190       1.488   6.566  11.812  1.00  1.790          H  
ATOM   2870  HA  THR A 190       1.677   6.142   8.836  1.00  1.700          H  
ATOM   2871  HB  THR A 190       1.199   3.768   9.135  1.00  2.420          H  
ATOM   2872  HG1 THR A 190       1.024   2.887  11.200  1.00  2.420          H  
ATOM   2873 1HG2 THR A 190       3.301   3.082  10.200  1.00  2.420          H  
ATOM   2874 2HG2 THR A 190       3.531   4.512   9.157  1.00  2.420          H  
ATOM   2875 3HG2 THR A 190       3.457   4.690  10.913  1.00  2.420          H  
ATOM   2876  N   TRP A 191      -0.848   5.652   8.632  1.00  1.390          N  
ATOM   2877  CA  TRP A 191      -2.292   5.872   8.449  1.00  1.440          C  
ATOM   2878  C   TRP A 191      -3.056   4.742   7.788  1.00  1.360          C  
ATOM   2879  O   TRP A 191      -2.498   3.911   7.075  1.00  1.290          O  
ATOM   2880  CB  TRP A 191      -2.577   7.157   7.635  1.00  2.000          C  
ATOM   2881  CG  TRP A 191      -2.064   8.399   8.248  1.00  2.000          C  
ATOM   2882  CD1 TRP A 191      -2.758   9.232   9.047  1.00  2.000          C  
ATOM   2883  CD2 TRP A 191      -0.742   8.966   8.133  1.00  2.000          C  
ATOM   2884  NE1 TRP A 191      -1.967  10.265   9.453  1.00  2.000          N  
ATOM   2885  CE2 TRP A 191      -0.733  10.121   8.902  1.00  2.000          C  
ATOM   2886  CE3 TRP A 191       0.417   8.584   7.463  1.00  2.000          C  
ATOM   2887  CZ2 TRP A 191       0.388  10.901   9.024  1.00  2.000          C  
ATOM   2888  CZ3 TRP A 191       1.531   9.360   7.585  1.00  2.000          C  
ATOM   2889  CH2 TRP A 191       1.525  10.489   8.344  1.00  2.000          C  
ATOM   2890  H   TRP A 191      -0.270   5.212   7.908  1.00  1.670          H  
ATOM   2891  HA  TRP A 191      -2.731   6.016   9.437  1.00  1.730          H  
ATOM   2892 1HB  TRP A 191      -2.178   7.082   6.641  1.00  2.400          H  
ATOM   2893 2HB  TRP A 191      -3.657   7.273   7.532  1.00  2.400          H  
ATOM   2894  HD1 TRP A 191      -3.793   9.085   9.348  1.00  2.400          H  
ATOM   2895  HE1 TRP A 191      -2.278  11.013  10.123  1.00  2.400          H  
ATOM   2896  HE3 TRP A 191       0.439   7.684   6.867  1.00  2.400          H  
ATOM   2897  HZ2 TRP A 191       0.397  11.804   9.634  1.00  2.400          H  
ATOM   2898  HZ3 TRP A 191       2.426   9.042   7.071  1.00  2.400          H  
ATOM   2899  HH2 TRP A 191       2.437  11.075   8.423  1.00  2.400          H  
ATOM   2900  N   CYS A 192      -4.360   4.745   8.001  1.00  1.390          N  
ATOM   2901  CA  CYS A 192      -5.233   3.847   7.252  1.00  1.390          C  
ATOM   2902  C   CYS A 192      -6.414   4.647   6.758  1.00  1.390          C  
ATOM   2903  O   CYS A 192      -7.077   5.357   7.531  1.00  1.500          O  
ATOM   2904  CB  CYS A 192      -5.710   2.638   8.033  1.00  1.950          C  
ATOM   2905  SG  CYS A 192      -6.774   1.533   7.055  1.00  1.950          S  
ATOM   2906  H   CYS A 192      -4.743   5.439   8.653  1.00  1.670          H  
ATOM   2907  HA  CYS A 192      -4.694   3.475   6.380  1.00  1.670          H  
ATOM   2908 1HB  CYS A 192      -4.851   2.074   8.330  1.00  2.340          H  
ATOM   2909 2HB  CYS A 192      -6.254   2.939   8.916  1.00  2.340          H  
ATOM   2910  HG  CYS A 192      -7.860   2.326   7.061  1.00  2.340          H  
ATOM   2911  N   MET A 193      -6.603   4.568   5.443  1.00  1.310          N  
ATOM   2912  CA  MET A 193      -7.612   5.307   4.718  1.00  1.350          C  
ATOM   2913  C   MET A 193      -8.781   4.452   4.171  1.00  1.320          C  
ATOM   2914  O   MET A 193      -8.625   3.244   4.000  1.00  1.310          O  
ATOM   2915  CB  MET A 193      -6.852   6.104   3.654  1.00  1.870          C  
ATOM   2916  CG  MET A 193      -5.873   7.098   4.305  1.00  1.870          C  
ATOM   2917  SD  MET A 193      -4.819   8.009   3.209  1.00  1.870          S  
ATOM   2918  CE  MET A 193      -5.876   9.177   2.406  1.00  1.870          C  
ATOM   2919  H   MET A 193      -5.966   3.965   4.914  1.00  1.570          H  
ATOM   2920  HA  MET A 193      -8.031   5.986   5.435  1.00  1.620          H  
ATOM   2921 1HB  MET A 193      -6.309   5.432   2.985  1.00  2.250          H  
ATOM   2922 2HB  MET A 193      -7.542   6.681   3.080  1.00  2.250          H  
ATOM   2923 1HG  MET A 193      -6.466   7.806   4.827  1.00  2.250          H  
ATOM   2924 2HG  MET A 193      -5.242   6.595   5.026  1.00  2.250          H  
ATOM   2925 1HE  MET A 193      -5.283   9.788   1.718  1.00  2.250          H  
ATOM   2926 2HE  MET A 193      -6.633   8.650   1.846  1.00  2.250          H  
ATOM   2927 3HE  MET A 193      -6.344   9.821   3.145  1.00  2.250          H  
ATOM   2928  N   THR A 194      -9.934   5.088   3.855  1.00  1.340          N  
ATOM   2929  CA  THR A 194     -11.155   4.404   3.347  1.00  1.330          C  
ATOM   2930  C   THR A 194     -11.908   5.101   2.200  1.00  1.370          C  
ATOM   2931  O   THR A 194     -11.932   6.338   2.102  1.00  1.410          O  
ATOM   2932  CB  THR A 194     -12.185   4.260   4.482  1.00  1.870          C  
ATOM   2933  OG1 THR A 194     -13.293   3.465   4.037  1.00  1.870          O  
ATOM   2934  CG2 THR A 194     -12.734   5.657   4.916  1.00  1.870          C  
ATOM   2935  H   THR A 194      -9.957   6.086   4.019  1.00  1.610          H  
ATOM   2936  HA  THR A 194     -10.872   3.412   3.000  1.00  1.600          H  
ATOM   2937  HB  THR A 194     -11.712   3.795   5.311  1.00  2.240          H  
ATOM   2938  HG1 THR A 194     -13.063   2.518   4.049  1.00  2.240          H  
ATOM   2939 1HG2 THR A 194     -13.447   5.521   5.728  1.00  2.240          H  
ATOM   2940 2HG2 THR A 194     -11.913   6.288   5.254  1.00  2.240          H  
ATOM   2941 3HG2 THR A 194     -13.243   6.151   4.100  1.00  2.240          H  
ATOM   2942  N   ARG A 195     -12.565   4.278   1.356  1.00  1.390          N  
ATOM   2943  CA  ARG A 195     -13.426   4.733   0.253  1.00  1.460          C  
ATOM   2944  C   ARG A 195     -14.676   3.866   0.001  1.00  1.430          C  
ATOM   2945  O   ARG A 195     -14.625   2.627  -0.017  1.00  1.390          O  
ATOM   2946  CB  ARG A 195     -12.648   4.790  -1.049  1.00  2.020          C  
ATOM   2947  CG  ARG A 195     -13.420   5.238  -2.254  1.00  2.020          C  
ATOM   2948  CD  ARG A 195     -12.584   5.345  -3.437  1.00  2.020          C  
ATOM   2949  NE  ARG A 195     -13.377   5.722  -4.598  1.00  2.020          N  
ATOM   2950  CZ  ARG A 195     -13.987   4.841  -5.438  1.00  2.020          C  
ATOM   2951  NH1 ARG A 195     -13.919   3.537  -5.257  1.00  2.020          N  
ATOM   2952  NH2 ARG A 195     -14.694   5.261  -6.463  1.00  2.020          N  
ATOM   2953  H   ARG A 195     -12.438   3.272   1.494  1.00  1.670          H  
ATOM   2954  HA  ARG A 195     -13.758   5.744   0.490  1.00  1.750          H  
ATOM   2955 1HB  ARG A 195     -11.817   5.468  -0.944  1.00  2.420          H  
ATOM   2956 2HB  ARG A 195     -12.270   3.809  -1.275  1.00  2.420          H  
ATOM   2957 1HG  ARG A 195     -14.202   4.532  -2.492  1.00  2.420          H  
ATOM   2958 2HG  ARG A 195     -13.851   6.221  -2.068  1.00  2.420          H  
ATOM   2959 1HD  ARG A 195     -11.838   6.111  -3.273  1.00  2.420          H  
ATOM   2960 2HD  ARG A 195     -12.083   4.406  -3.636  1.00  2.420          H  
ATOM   2961  HE  ARG A 195     -13.518   6.742  -4.783  1.00  2.420          H  
ATOM   2962 1HH1 ARG A 195     -13.419   3.144  -4.477  1.00  2.420          H  
ATOM   2963 2HH1 ARG A 195     -14.444   2.947  -5.922  1.00  2.420          H  
ATOM   2964 1HH2 ARG A 195     -14.813   6.264  -6.643  1.00  2.420          H  
ATOM   2965 2HH2 ARG A 195     -15.162   4.574  -7.062  1.00  2.420          H  
ATOM   2966  N   LYS A 196     -15.802   4.537  -0.265  1.00  1.480          N  
ATOM   2967  CA  LYS A 196     -17.036   3.856  -0.652  1.00  1.500          C  
ATOM   2968  C   LYS A 196     -17.104   3.778  -2.179  1.00  1.580          C  
ATOM   2969  O   LYS A 196     -16.765   4.757  -2.848  1.00  1.660          O  
ATOM   2970  CB  LYS A 196     -18.262   4.589  -0.092  1.00  2.090          C  
ATOM   2971  CG  LYS A 196     -18.315   4.697   1.428  1.00  2.090          C  
ATOM   2972  CD  LYS A 196     -18.354   3.311   2.088  1.00  2.090          C  
ATOM   2973  CE  LYS A 196     -18.616   3.428   3.549  1.00  2.090          C  
ATOM   2974  NZ  LYS A 196     -18.439   2.153   4.276  1.00  2.090          N  
ATOM   2975  H   LYS A 196     -15.782   5.548  -0.207  1.00  1.780          H  
ATOM   2976  HA  LYS A 196     -17.001   2.848  -0.255  1.00  1.800          H  
ATOM   2977 1HB  LYS A 196     -18.270   5.608  -0.486  1.00  2.510          H  
ATOM   2978 2HB  LYS A 196     -19.180   4.123  -0.429  1.00  2.510          H  
ATOM   2979 1HG  LYS A 196     -17.433   5.231   1.792  1.00  2.510          H  
ATOM   2980 2HG  LYS A 196     -19.200   5.259   1.728  1.00  2.510          H  
ATOM   2981 1HD  LYS A 196     -19.124   2.691   1.631  1.00  2.510          H  
ATOM   2982 2HD  LYS A 196     -17.391   2.813   1.977  1.00  2.510          H  
ATOM   2983 1HE  LYS A 196     -17.939   4.164   3.970  1.00  2.510          H  
ATOM   2984 2HE  LYS A 196     -19.637   3.760   3.696  1.00  2.510          H  
ATOM   2985 1HZ  LYS A 196     -18.635   2.320   5.270  1.00  2.510          H  
ATOM   2986 2HZ  LYS A 196     -19.031   1.385   3.978  1.00  2.510          H  
ATOM   2987 3HZ  LYS A 196     -17.484   1.788   4.196  1.00  2.510          H  
ATOM   2988  N   PRO A 197     -17.639   2.692  -2.760  1.00  1.800          N  
ATOM   2989  CA  PRO A 197     -17.725   2.500  -4.188  1.00  2.340          C  
ATOM   2990  C   PRO A 197     -18.564   3.618  -4.761  1.00  2.730          C  
ATOM   2991  O   PRO A 197     -19.555   4.026  -4.153  1.00  3.270          O  
ATOM   2992  CB  PRO A 197     -18.397   1.125  -4.311  1.00  3.510          C  
ATOM   2993  CG  PRO A 197     -19.131   0.921  -3.001  1.00  3.510          C  
ATOM   2994  CD  PRO A 197     -18.306   1.642  -1.964  1.00  3.510          C  
ATOM   2995  HA  PRO A 197     -16.716   2.495  -4.629  1.00  2.810          H  
ATOM   2996 1HB  PRO A 197     -19.069   1.119  -5.183  1.00  4.210          H  
ATOM   2997 2HB  PRO A 197     -17.633   0.351  -4.490  1.00  4.210          H  
ATOM   2998 1HG  PRO A 197     -20.154   1.328  -3.080  1.00  4.210          H  
ATOM   2999 2HG  PRO A 197     -19.231  -0.158  -2.787  1.00  4.210          H  
ATOM   3000 1HD  PRO A 197     -18.984   2.054  -1.221  1.00  4.210          H  
ATOM   3001 2HD  PRO A 197     -17.594   0.973  -1.533  1.00  4.210          H  
ATOM   3002  N   GLY A 198     -18.178   4.104  -5.927  1.00  3.050          N  
ATOM   3003  CA  GLY A 198     -18.892   5.186  -6.584  1.00  3.670          C  
ATOM   3004  C   GLY A 198     -18.324   6.578  -6.259  1.00  3.890          C  
ATOM   3005  O   GLY A 198     -18.677   7.555  -6.926  1.00  3.890          O  
ATOM   3006  H   GLY A 198     -17.377   3.680  -6.409  1.00  3.660          H  
ATOM   3007 1HA  GLY A 198     -18.849   5.024  -7.662  1.00  4.400          H  
ATOM   3008 2HA  GLY A 198     -19.941   5.148  -6.301  1.00  4.400          H  
ATOM   3009  N   ALA A 199     -17.468   6.675  -5.231  1.00  3.890          N  
ATOM   3010  CA  ALA A 199     -16.874   7.947  -4.823  1.00  3.890          C  
ATOM   3011  C   ALA A 199     -15.568   8.263  -5.567  1.00  3.890          C  
ATOM   3012  O   ALA A 199     -15.381   7.854  -6.714  1.00  3.890          O  
ATOM   3013  OXT ALA A 199     -14.577   8.474  -4.871  1.00  5.830          O  
ATOM   3014  CB  ALA A 199     -16.602   7.918  -3.330  1.00  5.250          C  
ATOM   3015  H   ALA A 199     -17.237   5.843  -4.674  1.00  4.670          H  
ATOM   3016  HA  ALA A 199     -17.591   8.738  -5.043  1.00  4.670          H  
ATOM   3017 1HB  ALA A 199     -16.192   8.875  -3.012  1.00  6.300          H  
ATOM   3018 2HB  ALA A 199     -17.530   7.719  -2.796  1.00  6.300          H  
ATOM   3019 3HB  ALA A 199     -15.890   7.129  -3.114  1.00  6.300          H  
TER                                                                             
ATOM   3021  N   MET B 200     -36.946  43.302   5.318  1.00  3.890          N  
ATOM   3022  CA  MET B 200     -36.072  43.460   6.475  1.00  3.890          C  
ATOM   3023  C   MET B 200     -35.160  42.259   6.640  1.00  3.890          C  
ATOM   3024  O   MET B 200     -35.632  41.139   6.828  1.00  3.890          O  
ATOM   3025  CB  MET B 200     -36.899  43.674   7.743  1.00  5.450          C  
ATOM   3026  CG  MET B 200     -36.070  43.851   9.025  1.00  5.450          C  
ATOM   3027  SD  MET B 200     -35.033  45.342   9.013  1.00  5.450          S  
ATOM   3028  CE  MET B 200     -36.219  46.660   9.273  1.00  5.450          C  
ATOM   3029 1H   MET B 200     -37.649  44.027   5.322  1.00  4.670          H  
ATOM   3030 2H   MET B 200     -36.397  43.370   4.472  1.00  4.670          H  
ATOM   3031 3H   MET B 200     -37.394  42.397   5.355  1.00  4.670          H  
ATOM   3032  HA  MET B 200     -35.441  44.333   6.314  1.00  4.670          H  
ATOM   3033 1HB  MET B 200     -37.544  44.537   7.620  1.00  6.540          H  
ATOM   3034 2HB  MET B 200     -37.545  42.809   7.899  1.00  6.540          H  
ATOM   3035 1HG  MET B 200     -36.744  43.914   9.878  1.00  6.540          H  
ATOM   3036 2HG  MET B 200     -35.421  42.981   9.180  1.00  6.540          H  
ATOM   3037 1HE  MET B 200     -35.696  47.617   9.293  1.00  6.540          H  
ATOM   3038 2HE  MET B 200     -36.951  46.672   8.469  1.00  6.540          H  
ATOM   3039 3HE  MET B 200     -36.729  46.510  10.225  1.00  6.540          H  
ATOM   3040  N   THR B 201     -33.857  42.498   6.559  1.00  3.890          N  
ATOM   3041  CA  THR B 201     -32.853  41.452   6.708  1.00  3.890          C  
ATOM   3042  C   THR B 201     -32.949  40.804   8.085  1.00  3.890          C  
ATOM   3043  O   THR B 201     -32.960  41.499   9.104  1.00  3.890          O  
ATOM   3044  CB  THR B 201     -31.436  42.041   6.500  1.00  5.450          C  
ATOM   3045  OG1 THR B 201     -31.357  42.645   5.197  1.00  5.450          O  
ATOM   3046  CG2 THR B 201     -30.382  40.946   6.595  1.00  5.450          C  
ATOM   3047  H   THR B 201     -33.527  43.439   6.391  1.00  4.670          H  
ATOM   3048  HA  THR B 201     -33.030  40.684   5.956  1.00  4.670          H  
ATOM   3049  HB  THR B 201     -31.243  42.799   7.259  1.00  6.540          H  
ATOM   3050  HG1 THR B 201     -30.532  43.136   5.121  1.00  6.540          H  
ATOM   3051 1HG2 THR B 201     -29.398  41.382   6.438  1.00  6.540          H  
ATOM   3052 2HG2 THR B 201     -30.409  40.481   7.577  1.00  6.540          H  
ATOM   3053 3HG2 THR B 201     -30.570  40.193   5.833  1.00  6.540          H  
ATOM   3054  N   GLU B 202     -32.969  39.473   8.118  1.00  3.890          N  
ATOM   3055  CA  GLU B 202     -33.043  38.750   9.379  1.00  3.890          C  
ATOM   3056  C   GLU B 202     -31.698  38.729  10.090  1.00  3.890          C  
ATOM   3057  O   GLU B 202     -30.643  38.742   9.454  1.00  3.890          O  
ATOM   3058  CB  GLU B 202     -33.533  37.312   9.159  1.00  5.450          C  
ATOM   3059  CG  GLU B 202     -34.979  37.208   8.662  1.00  5.450          C  
ATOM   3060  CD  GLU B 202     -35.489  35.769   8.509  1.00  5.450          C  
ATOM   3061  OE1 GLU B 202     -34.729  34.836   8.712  1.00  5.450          O  
ATOM   3062  OE2 GLU B 202     -36.646  35.607   8.193  1.00  5.450          O  
ATOM   3063  H   GLU B 202     -32.952  38.962   7.248  1.00  4.670          H  
ATOM   3064  HA  GLU B 202     -33.759  39.261  10.024  1.00  4.670          H  
ATOM   3065 1HB  GLU B 202     -32.889  36.819   8.431  1.00  6.540          H  
ATOM   3066 2HB  GLU B 202     -33.451  36.756  10.094  1.00  6.540          H  
ATOM   3067 1HG  GLU B 202     -35.623  37.733   9.366  1.00  6.540          H  
ATOM   3068 2HG  GLU B 202     -35.056  37.719   7.702  1.00  6.540          H  
ATOM   3069  N   TYR B 203     -31.753  38.682  11.414  1.00  3.890          N  
ATOM   3070  CA  TYR B 203     -30.579  38.577  12.263  1.00  3.890          C  
ATOM   3071  C   TYR B 203     -29.809  37.296  11.986  1.00  3.890          C  
ATOM   3072  O   TYR B 203     -30.407  36.227  11.867  1.00  3.890          O  
ATOM   3073  CB  TYR B 203     -31.010  38.645  13.732  1.00  5.450          C  
ATOM   3074  CG  TYR B 203     -29.890  38.524  14.742  1.00  5.450          C  
ATOM   3075  CD1 TYR B 203     -29.023  39.580  14.953  1.00  5.450          C  
ATOM   3076  CD2 TYR B 203     -29.750  37.358  15.481  1.00  5.450          C  
ATOM   3077  CE1 TYR B 203     -28.013  39.468  15.886  1.00  5.450          C  
ATOM   3078  CE2 TYR B 203     -28.745  37.248  16.417  1.00  5.450          C  
ATOM   3079  CZ  TYR B 203     -27.877  38.298  16.620  1.00  5.450          C  
ATOM   3080  OH  TYR B 203     -26.873  38.199  17.561  1.00  5.450          O  
ATOM   3081  H   TYR B 203     -32.663  38.704  11.849  1.00  4.670          H  
ATOM   3082  HA  TYR B 203     -29.919  39.416  12.046  1.00  4.670          H  
ATOM   3083 1HB  TYR B 203     -31.524  39.589  13.911  1.00  6.540          H  
ATOM   3084 2HB  TYR B 203     -31.724  37.847  13.928  1.00  6.540          H  
ATOM   3085  HD1 TYR B 203     -29.133  40.500  14.380  1.00  6.540          H  
ATOM   3086  HD2 TYR B 203     -30.432  36.522  15.320  1.00  6.540          H  
ATOM   3087  HE1 TYR B 203     -27.330  40.299  16.051  1.00  6.540          H  
ATOM   3088  HE2 TYR B 203     -28.640  36.327  16.993  1.00  6.540          H  
ATOM   3089  HH  TYR B 203     -26.953  37.361  18.025  1.00  6.540          H  
ATOM   3090  N   LYS B 204     -28.484  37.404  11.880  1.00  3.890          N  
ATOM   3091  CA  LYS B 204     -27.639  36.242  11.657  1.00  3.890          C  
ATOM   3092  C   LYS B 204     -27.989  35.199  12.709  1.00  3.790          C  
ATOM   3093  O   LYS B 204     -28.012  35.540  13.881  1.00  3.700          O  
ATOM   3094  CB  LYS B 204     -26.166  36.648  11.794  1.00  5.450          C  
ATOM   3095  CG  LYS B 204     -25.145  35.542  11.544  1.00  5.450          C  
ATOM   3096  CD  LYS B 204     -23.717  36.071  11.663  1.00  5.450          C  
ATOM   3097  CE  LYS B 204     -22.693  34.972  11.405  1.00  5.450          C  
ATOM   3098  NZ  LYS B 204     -21.294  35.475  11.520  1.00  5.450          N  
ATOM   3099  H   LYS B 204     -28.061  38.317  11.955  1.00  4.670          H  
ATOM   3100  HA  LYS B 204     -27.835  35.874  10.656  1.00  4.670          H  
ATOM   3101 1HB  LYS B 204     -25.952  37.460  11.100  1.00  6.540          H  
ATOM   3102 2HB  LYS B 204     -25.995  37.028  12.803  1.00  6.540          H  
ATOM   3103 1HG  LYS B 204     -25.291  34.735  12.274  1.00  6.540          H  
ATOM   3104 2HG  LYS B 204     -25.282  35.136  10.546  1.00  6.540          H  
ATOM   3105 1HD  LYS B 204     -23.564  36.880  10.947  1.00  6.540          H  
ATOM   3106 2HD  LYS B 204     -23.566  36.465  12.669  1.00  6.540          H  
ATOM   3107 1HE  LYS B 204     -22.843  34.170  12.127  1.00  6.540          H  
ATOM   3108 2HE  LYS B 204     -22.844  34.576  10.401  1.00  6.540          H  
ATOM   3109 1HZ  LYS B 204     -20.648  34.718  11.341  1.00  6.540          H  
ATOM   3110 2HZ  LYS B 204     -21.141  36.212  10.846  1.00  6.540          H  
ATOM   3111 3HZ  LYS B 204     -21.138  35.835  12.451  1.00  6.540          H  
ATOM   3112  N   PRO B 205     -28.247  33.930  12.362  1.00  3.710          N  
ATOM   3113  CA  PRO B 205     -28.611  32.912  13.324  1.00  3.530          C  
ATOM   3114  C   PRO B 205     -27.479  32.666  14.298  1.00  2.840          C  
ATOM   3115  O   PRO B 205     -26.312  32.651  13.889  1.00  2.710          O  
ATOM   3116  CB  PRO B 205     -28.869  31.681  12.435  1.00  5.290          C  
ATOM   3117  CG  PRO B 205     -28.089  31.938  11.159  1.00  5.290          C  
ATOM   3118  CD  PRO B 205     -28.140  33.455  10.971  1.00  5.290          C  
ATOM   3119  HA  PRO B 205     -29.524  33.223  13.856  1.00  4.240          H  
ATOM   3120 1HB  PRO B 205     -28.558  30.771  12.969  1.00  6.350          H  
ATOM   3121 2HB  PRO B 205     -29.951  31.582  12.259  1.00  6.350          H  
ATOM   3122 1HG  PRO B 205     -27.058  31.565  11.274  1.00  6.350          H  
ATOM   3123 2HG  PRO B 205     -28.542  31.380  10.322  1.00  6.350          H  
ATOM   3124 1HD  PRO B 205     -27.208  33.768  10.502  1.00  6.350          H  
ATOM   3125 2HD  PRO B 205     -29.033  33.757  10.395  1.00  6.350          H  
ATOM   3126  N   THR B 206     -27.824  32.397  15.557  1.00  2.650          N  
ATOM   3127  CA  THR B 206     -26.808  32.069  16.565  1.00  2.170          C  
ATOM   3128  C   THR B 206     -27.160  30.802  17.347  1.00  2.000          C  
ATOM   3129  O   THR B 206     -28.332  30.439  17.514  1.00  2.110          O  
ATOM   3130  CB  THR B 206     -26.568  33.236  17.551  1.00  3.230          C  
ATOM   3131  OG1 THR B 206     -27.768  33.515  18.278  1.00  3.230          O  
ATOM   3132  CG2 THR B 206     -26.143  34.497  16.785  1.00  3.230          C  
ATOM   3133  H   THR B 206     -28.827  32.437  15.807  1.00  3.180          H  
ATOM   3134  HA  THR B 206     -25.868  31.880  16.049  1.00  2.600          H  
ATOM   3135  HB  THR B 206     -25.783  32.957  18.253  1.00  3.880          H  
ATOM   3136  HG1 THR B 206     -27.996  32.760  18.833  1.00  3.880          H  
ATOM   3137 1HG2 THR B 206     -25.971  35.308  17.487  1.00  3.880          H  
ATOM   3138 2HG2 THR B 206     -25.228  34.295  16.229  1.00  3.880          H  
ATOM   3139 3HG2 THR B 206     -26.924  34.789  16.090  1.00  3.880          H  
ATOM   3140  N   VAL B 207     -26.134  30.143  17.887  1.00  1.790          N  
ATOM   3141  CA  VAL B 207     -26.368  28.888  18.594  1.00  1.640          C  
ATOM   3142  C   VAL B 207     -25.739  28.850  19.978  1.00  1.630          C  
ATOM   3143  O   VAL B 207     -24.582  29.234  20.151  1.00  1.710          O  
ATOM   3144  CB  VAL B 207     -25.803  27.717  17.758  1.00  2.360          C  
ATOM   3145  CG1 VAL B 207     -26.111  26.367  18.449  1.00  2.360          C  
ATOM   3146  CG2 VAL B 207     -26.360  27.775  16.366  1.00  2.360          C  
ATOM   3147  H   VAL B 207     -25.191  30.495  17.773  1.00  2.150          H  
ATOM   3148  HA  VAL B 207     -27.440  28.750  18.716  1.00  1.970          H  
ATOM   3149  HB  VAL B 207     -24.722  27.804  17.706  1.00  2.830          H  
ATOM   3150 1HG1 VAL B 207     -25.713  25.546  17.866  1.00  2.830          H  
ATOM   3151 2HG1 VAL B 207     -25.677  26.336  19.430  1.00  2.830          H  
ATOM   3152 3HG1 VAL B 207     -27.177  26.246  18.527  1.00  2.830          H  
ATOM   3153 1HG2 VAL B 207     -25.959  26.976  15.797  1.00  2.830          H  
ATOM   3154 2HG2 VAL B 207     -27.400  27.696  16.420  1.00  2.830          H  
ATOM   3155 3HG2 VAL B 207     -26.095  28.707  15.884  1.00  2.830          H  
ATOM   3156  N   ARG B 208     -26.505  28.370  20.954  1.00  1.550          N  
ATOM   3157  CA  ARG B 208     -25.979  28.219  22.306  1.00  1.560          C  
ATOM   3158  C   ARG B 208     -26.236  26.823  22.834  1.00  1.490          C  
ATOM   3159  O   ARG B 208     -27.091  26.090  22.327  1.00  1.410          O  
ATOM   3160  CB  ARG B 208     -26.582  29.193  23.302  1.00  2.180          C  
ATOM   3161  CG  ARG B 208     -28.072  29.039  23.573  1.00  2.180          C  
ATOM   3162  CD  ARG B 208     -28.462  29.864  24.735  1.00  2.180          C  
ATOM   3163  NE  ARG B 208     -29.888  29.854  24.977  1.00  2.180          N  
ATOM   3164  CZ  ARG B 208     -30.593  28.920  25.680  1.00  2.180          C  
ATOM   3165  NH1 ARG B 208     -30.039  27.837  26.236  1.00  2.180          N  
ATOM   3166  NH2 ARG B 208     -31.903  29.099  25.812  1.00  2.180          N  
ATOM   3167  H   ARG B 208     -27.463  28.085  20.714  1.00  1.860          H  
ATOM   3168  HA  ARG B 208     -24.901  28.379  22.281  1.00  1.870          H  
ATOM   3169 1HB  ARG B 208     -26.072  29.095  24.257  1.00  2.620          H  
ATOM   3170 2HB  ARG B 208     -26.418  30.210  22.948  1.00  2.620          H  
ATOM   3171 1HG  ARG B 208     -28.641  29.365  22.704  1.00  2.620          H  
ATOM   3172 2HG  ARG B 208     -28.317  28.000  23.799  1.00  2.620          H  
ATOM   3173 1HD  ARG B 208     -27.959  29.486  25.626  1.00  2.620          H  
ATOM   3174 2HD  ARG B 208     -28.156  30.895  24.562  1.00  2.620          H  
ATOM   3175  HE  ARG B 208     -30.415  30.634  24.598  1.00  2.620          H  
ATOM   3176 1HH1 ARG B 208     -29.031  27.610  26.166  1.00  2.620          H  
ATOM   3177 2HH1 ARG B 208     -30.657  27.177  26.741  1.00  2.620          H  
ATOM   3178 1HH2 ARG B 208     -32.346  29.907  25.400  1.00  2.620          H  
ATOM   3179 2HH2 ARG B 208     -32.487  28.407  26.322  1.00  2.620          H  
ATOM   3180  N   LEU B 209     -25.515  26.457  23.885  1.00  1.540          N  
ATOM   3181  CA  LEU B 209     -25.769  25.180  24.522  1.00  1.490          C  
ATOM   3182  C   LEU B 209     -27.038  25.287  25.378  1.00  1.500          C  
ATOM   3183  O   LEU B 209     -27.261  26.292  26.071  1.00  1.600          O  
ATOM   3184  CB  LEU B 209     -24.528  24.732  25.308  1.00  2.110          C  
ATOM   3185  CG  LEU B 209     -24.596  23.347  25.955  1.00  2.110          C  
ATOM   3186  CD1 LEU B 209     -23.238  22.691  25.879  1.00  2.110          C  
ATOM   3187  CD2 LEU B 209     -24.999  23.486  27.429  1.00  2.110          C  
ATOM   3188  H   LEU B 209     -24.803  27.073  24.255  1.00  1.850          H  
ATOM   3189  HA  LEU B 209     -25.945  24.432  23.751  1.00  1.790          H  
ATOM   3190 1HB  LEU B 209     -23.679  24.733  24.636  1.00  2.530          H  
ATOM   3191 2HB  LEU B 209     -24.341  25.457  26.095  1.00  2.530          H  
ATOM   3192  HG  LEU B 209     -25.319  22.727  25.425  1.00  2.530          H  
ATOM   3193 1HD1 LEU B 209     -23.304  21.713  26.345  1.00  2.530          H  
ATOM   3194 2HD1 LEU B 209     -22.944  22.583  24.834  1.00  2.530          H  
ATOM   3195 3HD1 LEU B 209     -22.503  23.300  26.404  1.00  2.530          H  
ATOM   3196 1HD2 LEU B 209     -25.046  22.498  27.886  1.00  2.530          H  
ATOM   3197 2HD2 LEU B 209     -24.264  24.093  27.953  1.00  2.530          H  
ATOM   3198 3HD2 LEU B 209     -25.964  23.955  27.520  1.00  2.530          H  
ATOM   3199  N   ALA B 210     -27.863  24.246  25.283  1.00  1.420          N  
ATOM   3200  CA  ALA B 210     -29.137  24.075  25.983  1.00  1.440          C  
ATOM   3201  C   ALA B 210     -29.026  23.459  27.373  1.00  1.570          C  
ATOM   3202  O   ALA B 210     -28.081  22.736  27.685  1.00  1.560          O  
ATOM   3203  CB  ALA B 210     -30.044  23.198  25.156  1.00  2.010          C  
ATOM   3204  H   ALA B 210     -27.564  23.487  24.666  1.00  1.700          H  
ATOM   3205  HA  ALA B 210     -29.593  25.057  26.092  1.00  1.730          H  
ATOM   3206 1HB  ALA B 210     -31.004  23.098  25.644  1.00  2.410          H  
ATOM   3207 2HB  ALA B 210     -30.166  23.655  24.200  1.00  2.410          H  
ATOM   3208 3HB  ALA B 210     -29.594  22.234  25.050  1.00  2.410          H  
ATOM   3209  N   THR B 211     -30.060  23.690  28.175  1.00  1.720          N  
ATOM   3210  CA  THR B 211     -30.215  23.035  29.476  1.00  1.910          C  
ATOM   3211  C   THR B 211     -31.528  22.248  29.550  1.00  1.840          C  
ATOM   3212  O   THR B 211     -32.257  22.130  28.569  1.00  1.730          O  
ATOM   3213  CB  THR B 211     -30.111  24.017  30.654  1.00  2.600          C  
ATOM   3214  OG1 THR B 211     -30.062  23.245  31.873  1.00  2.600          O  
ATOM   3215  CG2 THR B 211     -31.284  24.991  30.676  1.00  2.600          C  
ATOM   3216  H   THR B 211     -30.776  24.358  27.853  1.00  2.060          H  
ATOM   3217  HA  THR B 211     -29.403  22.320  29.595  1.00  2.290          H  
ATOM   3218  HB  THR B 211     -29.185  24.587  30.563  1.00  3.120          H  
ATOM   3219  HG1 THR B 211     -29.165  22.896  31.986  1.00  3.120          H  
ATOM   3220 1HG2 THR B 211     -31.177  25.668  31.522  1.00  3.120          H  
ATOM   3221 2HG2 THR B 211     -31.295  25.568  29.751  1.00  3.120          H  
ATOM   3222 3HG2 THR B 211     -32.201  24.468  30.766  1.00  3.120          H  
ATOM   3223  N   ARG B 212     -31.842  21.671  30.710  1.00  1.920          N  
ATOM   3224  CA  ARG B 212     -33.072  20.861  30.798  1.00  1.910          C  
ATOM   3225  C   ARG B 212     -34.345  21.660  30.545  1.00  1.850          C  
ATOM   3226  O   ARG B 212     -35.279  21.166  29.915  1.00  1.810          O  
ATOM   3227  CB  ARG B 212     -33.187  20.107  32.110  1.00  2.680          C  
ATOM   3228  CG  ARG B 212     -32.225  18.918  32.252  1.00  2.680          C  
ATOM   3229  CD  ARG B 212     -32.428  18.212  33.535  1.00  2.680          C  
ATOM   3230  NE  ARG B 212     -31.534  17.059  33.697  1.00  2.680          N  
ATOM   3231  CZ  ARG B 212     -31.479  16.285  34.809  1.00  2.680          C  
ATOM   3232  NH1 ARG B 212     -32.279  16.540  35.834  1.00  2.680          N  
ATOM   3233  NH2 ARG B 212     -30.626  15.272  34.888  1.00  2.680          N  
ATOM   3234  H   ARG B 212     -31.227  21.835  31.501  1.00  2.300          H  
ATOM   3235  HA  ARG B 212     -33.022  20.098  30.028  1.00  2.290          H  
ATOM   3236 1HB  ARG B 212     -33.000  20.790  32.937  1.00  3.210          H  
ATOM   3237 2HB  ARG B 212     -34.203  19.727  32.222  1.00  3.210          H  
ATOM   3238 1HG  ARG B 212     -32.399  18.206  31.442  1.00  3.210          H  
ATOM   3239 2HG  ARG B 212     -31.194  19.268  32.210  1.00  3.210          H  
ATOM   3240 1HD  ARG B 212     -32.244  18.907  34.354  1.00  3.210          H  
ATOM   3241 2HD  ARG B 212     -33.457  17.855  33.581  1.00  3.210          H  
ATOM   3242  HE  ARG B 212     -30.904  16.823  32.925  1.00  3.210          H  
ATOM   3243 1HH1 ARG B 212     -32.932  17.308  35.792  1.00  3.210          H  
ATOM   3244 2HH1 ARG B 212     -32.236  15.965  36.663  1.00  3.210          H  
ATOM   3245 1HH2 ARG B 212     -29.966  15.053  34.109  1.00  3.210          H  
ATOM   3246 2HH2 ARG B 212     -30.587  14.706  35.715  1.00  3.210          H  
ATOM   3247  N   ASP B 213     -34.354  22.916  30.968  1.00  1.850          N  
ATOM   3248  CA  ASP B 213     -35.488  23.830  30.827  1.00  1.830          C  
ATOM   3249  C   ASP B 213     -35.825  24.114  29.362  1.00  1.700          C  
ATOM   3250  O   ASP B 213     -36.900  24.625  29.047  1.00  1.650          O  
ATOM   3251  CB  ASP B 213     -35.191  25.162  31.515  1.00  2.570          C  
ATOM   3252  CG  ASP B 213     -35.132  25.081  33.040  1.00  2.570          C  
ATOM   3253  OD1 ASP B 213     -35.560  24.102  33.608  1.00  2.570          O  
ATOM   3254  OD2 ASP B 213     -34.635  26.010  33.623  1.00  2.570          O  
ATOM   3255  H   ASP B 213     -33.542  23.244  31.471  1.00  2.220          H  
ATOM   3256  HA  ASP B 213     -36.358  23.373  31.298  1.00  2.200          H  
ATOM   3257 1HB  ASP B 213     -34.252  25.561  31.145  1.00  3.080          H  
ATOM   3258 2HB  ASP B 213     -35.966  25.878  31.243  1.00  3.080          H  
ATOM   3259  N   ASP B 214     -34.875  23.845  28.471  1.00  1.680          N  
ATOM   3260  CA  ASP B 214     -35.015  24.084  27.054  1.00  1.620          C  
ATOM   3261  C   ASP B 214     -35.565  22.877  26.326  1.00  1.540          C  
ATOM   3262  O   ASP B 214     -36.006  22.999  25.175  1.00  1.420          O  
ATOM   3263  CB  ASP B 214     -33.670  24.420  26.420  1.00  2.290          C  
ATOM   3264  CG  ASP B 214     -33.032  25.766  26.830  1.00  2.290          C  
ATOM   3265  OD1 ASP B 214     -33.653  26.826  26.687  1.00  2.290          O  
ATOM   3266  OD2 ASP B 214     -31.883  25.731  27.267  1.00  2.290          O  
ATOM   3267  H   ASP B 214     -34.020  23.373  28.766  1.00  2.020          H  
ATOM   3268  HA  ASP B 214     -35.702  24.917  26.910  1.00  1.940          H  
ATOM   3269 1HB  ASP B 214     -32.980  23.626  26.680  1.00  2.750          H  
ATOM   3270 2HB  ASP B 214     -33.775  24.406  25.335  1.00  2.750          H  
ATOM   3271  N   VAL B 215     -35.544  21.694  26.955  1.00  1.660          N  
ATOM   3272  CA  VAL B 215     -35.894  20.507  26.207  1.00  1.660          C  
ATOM   3273  C   VAL B 215     -37.290  20.568  25.619  1.00  1.490          C  
ATOM   3274  O   VAL B 215     -37.434  20.214  24.467  1.00  1.380          O  
ATOM   3275  CB  VAL B 215     -35.683  19.206  27.002  1.00  2.320          C  
ATOM   3276  CG1 VAL B 215     -36.273  18.006  26.212  1.00  2.320          C  
ATOM   3277  CG2 VAL B 215     -34.198  19.023  27.222  1.00  2.320          C  
ATOM   3278  H   VAL B 215     -35.282  21.607  27.944  1.00  1.990          H  
ATOM   3279  HA  VAL B 215     -35.193  20.443  25.375  1.00  1.990          H  
ATOM   3280  HB  VAL B 215     -36.180  19.260  27.963  1.00  2.790          H  
ATOM   3281 1HG1 VAL B 215     -36.108  17.084  26.775  1.00  2.790          H  
ATOM   3282 2HG1 VAL B 215     -37.340  18.137  26.061  1.00  2.790          H  
ATOM   3283 3HG1 VAL B 215     -35.789  17.928  25.253  1.00  2.790          H  
ATOM   3284 1HG2 VAL B 215     -34.018  18.107  27.788  1.00  2.790          H  
ATOM   3285 2HG2 VAL B 215     -33.691  18.969  26.268  1.00  2.790          H  
ATOM   3286 3HG2 VAL B 215     -33.820  19.875  27.778  1.00  2.790          H  
ATOM   3287  N   PRO B 216     -38.361  21.008  26.302  1.00  1.500          N  
ATOM   3288  CA  PRO B 216     -39.690  21.089  25.713  1.00  1.410          C  
ATOM   3289  C   PRO B 216     -39.705  21.806  24.345  1.00  1.290          C  
ATOM   3290  O   PRO B 216     -40.513  21.484  23.470  1.00  1.230          O  
ATOM   3291  CB  PRO B 216     -40.470  21.859  26.780  1.00  2.110          C  
ATOM   3292  CG  PRO B 216     -39.771  21.502  28.084  1.00  2.110          C  
ATOM   3293  CD  PRO B 216     -38.305  21.444  27.727  1.00  2.110          C  
ATOM   3294  HA  PRO B 216     -40.093  20.064  25.617  1.00  1.690          H  
ATOM   3295 1HB  PRO B 216     -40.431  22.941  26.561  1.00  2.540          H  
ATOM   3296 2HB  PRO B 216     -41.530  21.567  26.761  1.00  2.540          H  
ATOM   3297 1HG  PRO B 216     -39.986  22.256  28.857  1.00  2.540          H  
ATOM   3298 2HG  PRO B 216     -40.148  20.538  28.466  1.00  2.540          H  
ATOM   3299 1HD  PRO B 216     -37.901  22.459  27.831  1.00  2.540          H  
ATOM   3300 2HD  PRO B 216     -37.794  20.726  28.368  1.00  2.540          H  
ATOM   3301  N   ARG B 217     -38.807  22.781  24.149  1.00  1.300          N  
ATOM   3302  CA  ARG B 217     -38.757  23.517  22.900  1.00  1.250          C  
ATOM   3303  C   ARG B 217     -37.927  22.738  21.909  1.00  1.190          C  
ATOM   3304  O   ARG B 217     -38.305  22.563  20.739  1.00  1.170          O  
ATOM   3305  CB  ARG B 217     -38.124  24.882  23.107  1.00  1.770          C  
ATOM   3306  CG  ARG B 217     -38.124  25.805  21.887  1.00  1.770          C  
ATOM   3307  CD  ARG B 217     -37.545  27.137  22.209  1.00  1.770          C  
ATOM   3308  NE  ARG B 217     -36.097  27.059  22.455  1.00  1.770          N  
ATOM   3309  CZ  ARG B 217     -35.468  27.152  23.657  1.00  1.770          C  
ATOM   3310  NH1 ARG B 217     -36.109  27.304  24.795  1.00  1.770          N  
ATOM   3311  NH2 ARG B 217     -34.166  27.080  23.728  1.00  1.770          N  
ATOM   3312  H   ARG B 217     -38.110  23.031  24.849  1.00  1.560          H  
ATOM   3313  HA  ARG B 217     -39.767  23.635  22.509  1.00  1.500          H  
ATOM   3314 1HB  ARG B 217     -38.639  25.397  23.912  1.00  2.120          H  
ATOM   3315 2HB  ARG B 217     -37.091  24.742  23.417  1.00  2.120          H  
ATOM   3316 1HG  ARG B 217     -37.514  25.361  21.096  1.00  2.120          H  
ATOM   3317 2HG  ARG B 217     -39.141  25.944  21.526  1.00  2.120          H  
ATOM   3318 1HD  ARG B 217     -37.704  27.802  21.360  1.00  2.120          H  
ATOM   3319 2HD  ARG B 217     -38.033  27.555  23.081  1.00  2.120          H  
ATOM   3320  HE  ARG B 217     -35.499  26.931  21.621  1.00  2.120          H  
ATOM   3321 1HH1 ARG B 217     -37.114  27.362  24.830  1.00  2.120          H  
ATOM   3322 2HH1 ARG B 217     -35.535  27.347  25.661  1.00  2.120          H  
ATOM   3323 1HH2 ARG B 217     -33.601  26.973  22.900  1.00  2.120          H  
ATOM   3324 2HH2 ARG B 217     -33.752  27.131  24.664  1.00  2.120          H  
ATOM   3325  N   ALA B 218     -36.750  22.321  22.368  1.00  1.200          N  
ATOM   3326  CA  ALA B 218     -35.812  21.628  21.520  1.00  1.170          C  
ATOM   3327  C   ALA B 218     -36.418  20.331  20.982  1.00  1.100          C  
ATOM   3328  O   ALA B 218     -36.232  19.970  19.817  1.00  1.070          O  
ATOM   3329  CB  ALA B 218     -34.542  21.336  22.296  1.00  1.650          C  
ATOM   3330  H   ALA B 218     -36.516  22.488  23.350  1.00  1.440          H  
ATOM   3331  HA  ALA B 218     -35.589  22.286  20.688  1.00  1.400          H  
ATOM   3332 1HB  ALA B 218     -33.824  20.848  21.660  1.00  1.980          H  
ATOM   3333 2HB  ALA B 218     -34.129  22.269  22.663  1.00  1.980          H  
ATOM   3334 3HB  ALA B 218     -34.779  20.694  23.130  1.00  1.980          H  
ATOM   3335  N   VAL B 219     -37.200  19.657  21.809  1.00  1.110          N  
ATOM   3336  CA  VAL B 219     -37.768  18.406  21.391  1.00  1.070          C  
ATOM   3337  C   VAL B 219     -38.890  18.600  20.395  1.00  1.010          C  
ATOM   3338  O   VAL B 219     -38.975  17.827  19.442  1.00  0.980          O  
ATOM   3339  CB  VAL B 219     -38.256  17.580  22.586  1.00  1.510          C  
ATOM   3340  CG1 VAL B 219     -39.547  18.096  23.220  1.00  1.510          C  
ATOM   3341  CG2 VAL B 219     -38.427  16.247  22.122  1.00  1.510          C  
ATOM   3342  H   VAL B 219     -37.336  20.005  22.748  1.00  1.330          H  
ATOM   3343  HA  VAL B 219     -36.978  17.833  20.906  1.00  1.280          H  
ATOM   3344  HB  VAL B 219     -37.496  17.615  23.364  1.00  1.820          H  
ATOM   3345 1HG1 VAL B 219     -39.803  17.464  24.070  1.00  1.820          H  
ATOM   3346 2HG1 VAL B 219     -39.404  19.095  23.557  1.00  1.820          H  
ATOM   3347 3HG1 VAL B 219     -40.369  18.069  22.524  1.00  1.820          H  
ATOM   3348 1HG2 VAL B 219     -38.736  15.662  22.920  1.00  1.820          H  
ATOM   3349 2HG2 VAL B 219     -39.169  16.187  21.344  1.00  1.820          H  
ATOM   3350 3HG2 VAL B 219     -37.486  15.918  21.746  1.00  1.820          H  
ATOM   3351  N   ARG B 220     -39.744  19.619  20.581  1.00  1.050          N  
ATOM   3352  CA  ARG B 220     -40.790  19.862  19.606  1.00  1.040          C  
ATOM   3353  C   ARG B 220     -40.175  20.251  18.267  1.00  1.010          C  
ATOM   3354  O   ARG B 220     -40.713  19.905  17.209  1.00  1.000          O  
ATOM   3355  CB  ARG B 220     -41.757  20.927  20.110  1.00  1.460          C  
ATOM   3356  CG  ARG B 220     -42.618  20.484  21.312  1.00  1.460          C  
ATOM   3357  CD  ARG B 220     -43.704  19.542  20.914  1.00  1.460          C  
ATOM   3358  NE  ARG B 220     -44.501  19.103  22.058  1.00  1.460          N  
ATOM   3359  CZ  ARG B 220     -45.435  18.119  22.011  1.00  1.460          C  
ATOM   3360  NH1 ARG B 220     -45.704  17.514  20.873  1.00  1.460          N  
ATOM   3361  NH2 ARG B 220     -46.072  17.746  23.111  1.00  1.460          N  
ATOM   3362  H   ARG B 220     -39.699  20.209  21.420  1.00  1.260          H  
ATOM   3363  HA  ARG B 220     -41.336  18.936  19.460  1.00  1.250          H  
ATOM   3364 1HB  ARG B 220     -41.189  21.806  20.425  1.00  1.750          H  
ATOM   3365 2HB  ARG B 220     -42.422  21.231  19.306  1.00  1.750          H  
ATOM   3366 1HG  ARG B 220     -41.987  19.969  22.032  1.00  1.750          H  
ATOM   3367 2HG  ARG B 220     -43.066  21.357  21.786  1.00  1.750          H  
ATOM   3368 1HD  ARG B 220     -44.366  20.039  20.206  1.00  1.750          H  
ATOM   3369 2HD  ARG B 220     -43.279  18.665  20.452  1.00  1.750          H  
ATOM   3370  HE  ARG B 220     -44.317  19.541  22.953  1.00  1.750          H  
ATOM   3371 1HH1 ARG B 220     -45.228  17.774  20.028  1.00  1.750          H  
ATOM   3372 2HH1 ARG B 220     -46.414  16.760  20.846  1.00  1.750          H  
ATOM   3373 1HH2 ARG B 220     -45.876  18.189  23.993  1.00  1.750          H  
ATOM   3374 2HH2 ARG B 220     -46.746  16.959  23.064  1.00  1.750          H  
ATOM   3375  N   THR B 221     -39.054  20.982  18.320  1.00  1.020          N  
ATOM   3376  CA  THR B 221     -38.347  21.422  17.126  1.00  1.030          C  
ATOM   3377  C   THR B 221     -37.813  20.199  16.374  1.00  0.980          C  
ATOM   3378  O   THR B 221     -38.022  20.068  15.159  1.00  0.980          O  
ATOM   3379  CB  THR B 221     -37.191  22.366  17.505  1.00  1.440          C  
ATOM   3380  OG1 THR B 221     -37.720  23.508  18.198  1.00  1.440          O  
ATOM   3381  CG2 THR B 221     -36.440  22.851  16.231  1.00  1.440          C  
ATOM   3382  H   THR B 221     -38.704  21.279  19.235  1.00  1.220          H  
ATOM   3383  HA  THR B 221     -39.042  21.956  16.479  1.00  1.240          H  
ATOM   3384  HB  THR B 221     -36.510  21.851  18.155  1.00  1.730          H  
ATOM   3385  HG1 THR B 221     -38.079  23.222  19.067  1.00  1.730          H  
ATOM   3386 1HG2 THR B 221     -35.644  23.527  16.527  1.00  1.730          H  
ATOM   3387 2HG2 THR B 221     -36.013  22.004  15.690  1.00  1.730          H  
ATOM   3388 3HG2 THR B 221     -37.127  23.380  15.584  1.00  1.730          H  
ATOM   3389  N   LEU B 222     -37.154  19.275  17.097  1.00  0.950          N  
ATOM   3390  CA  LEU B 222     -36.662  18.071  16.448  1.00  0.930          C  
ATOM   3391  C   LEU B 222     -37.787  17.234  15.905  1.00  0.960          C  
ATOM   3392  O   LEU B 222     -37.679  16.718  14.796  1.00  0.990          O  
ATOM   3393  CB  LEU B 222     -35.896  17.159  17.417  1.00  1.310          C  
ATOM   3394  CG  LEU B 222     -34.519  17.572  17.889  1.00  1.310          C  
ATOM   3395  CD1 LEU B 222     -34.096  16.641  19.010  1.00  1.310          C  
ATOM   3396  CD2 LEU B 222     -33.492  17.478  16.704  1.00  1.310          C  
ATOM   3397  H   LEU B 222     -36.980  19.436  18.094  1.00  1.140          H  
ATOM   3398  HA  LEU B 222     -36.025  18.364  15.618  1.00  1.120          H  
ATOM   3399 1HB  LEU B 222     -36.515  17.041  18.309  1.00  1.570          H  
ATOM   3400 2HB  LEU B 222     -35.800  16.196  16.956  1.00  1.570          H  
ATOM   3401  HG  LEU B 222     -34.563  18.573  18.282  1.00  1.570          H  
ATOM   3402 1HD1 LEU B 222     -33.112  16.935  19.365  1.00  1.570          H  
ATOM   3403 2HD1 LEU B 222     -34.813  16.713  19.830  1.00  1.570          H  
ATOM   3404 3HD1 LEU B 222     -34.062  15.616  18.649  1.00  1.570          H  
ATOM   3405 1HD2 LEU B 222     -32.495  17.760  17.051  1.00  1.570          H  
ATOM   3406 2HD2 LEU B 222     -33.460  16.458  16.323  1.00  1.570          H  
ATOM   3407 3HD2 LEU B 222     -33.784  18.149  15.902  1.00  1.570          H  
ATOM   3408  N   ALA B 223     -38.865  17.068  16.676  1.00  1.000          N  
ATOM   3409  CA  ALA B 223     -39.958  16.240  16.217  1.00  1.060          C  
ATOM   3410  C   ALA B 223     -40.567  16.807  14.940  1.00  1.110          C  
ATOM   3411  O   ALA B 223     -40.827  16.056  13.994  1.00  1.160          O  
ATOM   3412  CB  ALA B 223     -40.986  16.109  17.306  1.00  1.460          C  
ATOM   3413  H   ALA B 223     -38.913  17.491  17.608  1.00  1.200          H  
ATOM   3414  HA  ALA B 223     -39.567  15.251  16.005  1.00  1.270          H  
ATOM   3415 1HB  ALA B 223     -41.781  15.451  16.981  1.00  1.750          H  
ATOM   3416 2HB  ALA B 223     -40.512  15.694  18.186  1.00  1.750          H  
ATOM   3417 3HB  ALA B 223     -41.393  17.088  17.546  1.00  1.750          H  
ATOM   3418  N   ALA B 224     -40.721  18.138  14.867  1.00  1.130          N  
ATOM   3419  CA  ALA B 224     -41.261  18.742  13.665  1.00  1.200          C  
ATOM   3420  C   ALA B 224     -40.369  18.428  12.482  1.00  1.150          C  
ATOM   3421  O   ALA B 224     -40.849  18.114  11.401  1.00  1.200          O  
ATOM   3422  CB  ALA B 224     -41.373  20.242  13.831  1.00  1.650          C  
ATOM   3423  H   ALA B 224     -40.519  18.734  15.676  1.00  1.360          H  
ATOM   3424  HA  ALA B 224     -42.246  18.319  13.480  1.00  1.440          H  
ATOM   3425 1HB  ALA B 224     -41.790  20.677  12.926  1.00  1.980          H  
ATOM   3426 2HB  ALA B 224     -42.021  20.462  14.679  1.00  1.980          H  
ATOM   3427 3HB  ALA B 224     -40.381  20.659  14.016  1.00  1.980          H  
ATOM   3428  N   ALA B 225     -39.053  18.487  12.675  1.00  1.080          N  
ATOM   3429  CA  ALA B 225     -38.143  18.142  11.595  1.00  1.070          C  
ATOM   3430  C   ALA B 225     -38.279  16.660  11.208  1.00  1.040          C  
ATOM   3431  O   ALA B 225     -38.405  16.325  10.023  1.00  1.080          O  
ATOM   3432  CB  ALA B 225     -36.739  18.445  12.021  1.00  1.500          C  
ATOM   3433  H   ALA B 225     -38.689  18.827  13.573  1.00  1.300          H  
ATOM   3434  HA  ALA B 225     -38.396  18.751  10.728  1.00  1.280          H  
ATOM   3435 1HB  ALA B 225     -36.060  18.221  11.212  1.00  1.800          H  
ATOM   3436 2HB  ALA B 225     -36.671  19.498  12.282  1.00  1.800          H  
ATOM   3437 3HB  ALA B 225     -36.494  17.838  12.887  1.00  1.800          H  
ATOM   3438  N   PHE B 226     -38.390  15.782  12.229  1.00  1.000          N  
ATOM   3439  CA  PHE B 226     -38.492  14.332  12.034  1.00  1.000          C  
ATOM   3440  C   PHE B 226     -39.749  13.951  11.307  1.00  1.030          C  
ATOM   3441  O   PHE B 226     -39.777  12.962  10.574  1.00  1.110          O  
ATOM   3442  CB  PHE B 226     -38.436  13.541  13.343  1.00  1.400          C  
ATOM   3443  CG  PHE B 226     -37.064  13.322  13.916  1.00  1.400          C  
ATOM   3444  CD1 PHE B 226     -36.649  13.879  15.120  1.00  1.400          C  
ATOM   3445  CD2 PHE B 226     -36.182  12.523  13.230  1.00  1.400          C  
ATOM   3446  CE1 PHE B 226     -35.378  13.632  15.602  1.00  1.400          C  
ATOM   3447  CE2 PHE B 226     -34.926  12.278  13.706  1.00  1.400          C  
ATOM   3448  CZ  PHE B 226     -34.527  12.832  14.887  1.00  1.400          C  
ATOM   3449  H   PHE B 226     -38.304  16.136  13.183  1.00  1.200          H  
ATOM   3450  HA  PHE B 226     -37.655  14.022  11.429  1.00  1.200          H  
ATOM   3451 1HB  PHE B 226     -39.036  14.048  14.081  1.00  1.680          H  
ATOM   3452 2HB  PHE B 226     -38.878  12.576  13.181  1.00  1.680          H  
ATOM   3453  HD1 PHE B 226     -37.327  14.501  15.684  1.00  1.680          H  
ATOM   3454  HD2 PHE B 226     -36.501  12.079  12.290  1.00  1.680          H  
ATOM   3455  HE1 PHE B 226     -35.050  14.063  16.544  1.00  1.680          H  
ATOM   3456  HE2 PHE B 226     -34.248  11.640  13.150  1.00  1.680          H  
ATOM   3457  HZ  PHE B 226     -33.541  12.629  15.249  1.00  1.680          H  
ATOM   3458  N   ALA B 227     -40.758  14.793  11.396  1.00  1.060          N  
ATOM   3459  CA  ALA B 227     -42.016  14.562  10.738  1.00  1.150          C  
ATOM   3460  C   ALA B 227     -41.848  14.272   9.258  1.00  1.220          C  
ATOM   3461  O   ALA B 227     -42.628  13.465   8.733  1.00  1.310          O  
ATOM   3462  CB  ALA B 227     -42.880  15.796  10.872  1.00  1.570          C  
ATOM   3463  H   ALA B 227     -40.692  15.580  12.053  1.00  1.270          H  
ATOM   3464  HA  ALA B 227     -42.492  13.702  11.204  1.00  1.380          H  
ATOM   3465 1HB  ALA B 227     -43.812  15.658  10.392  1.00  1.890          H  
ATOM   3466 2HB  ALA B 227     -43.023  16.026  11.913  1.00  1.890          H  
ATOM   3467 3HB  ALA B 227     -42.376  16.619  10.387  1.00  1.890          H  
ATOM   3468  N   ASP B 228     -40.860  14.931   8.599  1.00  1.280          N  
ATOM   3469  CA  ASP B 228     -40.583  14.784   7.169  1.00  1.460          C  
ATOM   3470  C   ASP B 228     -39.329  13.947   6.844  1.00  1.480          C  
ATOM   3471  O   ASP B 228     -38.895  13.908   5.683  1.00  1.580          O  
ATOM   3472  CB  ASP B 228     -40.415  16.165   6.524  1.00  1.970          C  
ATOM   3473  CG  ASP B 228     -41.695  17.019   6.504  1.00  1.970          C  
ATOM   3474  OD1 ASP B 228     -42.775  16.483   6.384  1.00  1.970          O  
ATOM   3475  OD2 ASP B 228     -41.569  18.219   6.577  1.00  1.970          O  
ATOM   3476  H   ASP B 228     -40.239  15.575   9.107  1.00  1.540          H  
ATOM   3477  HA  ASP B 228     -41.441  14.306   6.711  1.00  1.750          H  
ATOM   3478 1HB  ASP B 228     -39.644  16.714   7.076  1.00  2.370          H  
ATOM   3479 2HB  ASP B 228     -40.060  16.047   5.502  1.00  2.370          H  
ATOM   3480  N   TYR B 229     -38.739  13.285   7.838  1.00  1.470          N  
ATOM   3481  CA  TYR B 229     -37.510  12.515   7.627  1.00  1.580          C  
ATOM   3482  C   TYR B 229     -37.788  11.016   7.451  1.00  1.670          C  
ATOM   3483  O   TYR B 229     -38.263  10.394   8.405  1.00  1.780          O  
ATOM   3484  CB  TYR B 229     -36.552  12.705   8.804  1.00  2.170          C  
ATOM   3485  CG  TYR B 229     -35.910  14.108   8.958  1.00  2.170          C  
ATOM   3486  CD1 TYR B 229     -35.918  15.076   7.934  1.00  2.170          C  
ATOM   3487  CD2 TYR B 229     -35.265  14.395  10.134  1.00  2.170          C  
ATOM   3488  CE1 TYR B 229     -35.278  16.274   8.126  1.00  2.170          C  
ATOM   3489  CE2 TYR B 229     -34.638  15.586  10.318  1.00  2.170          C  
ATOM   3490  CZ  TYR B 229     -34.633  16.520   9.320  1.00  2.170          C  
ATOM   3491  OH  TYR B 229     -33.959  17.694   9.510  1.00  2.170          O  
ATOM   3492  H   TYR B 229     -39.157  13.309   8.773  1.00  1.760          H  
ATOM   3493  HA  TYR B 229     -37.024  12.904   6.755  1.00  1.900          H  
ATOM   3494 1HB  TYR B 229     -37.090  12.480   9.724  1.00  2.600          H  
ATOM   3495 2HB  TYR B 229     -35.747  11.974   8.731  1.00  2.600          H  
ATOM   3496  HD1 TYR B 229     -36.407  14.900   6.988  1.00  2.600          H  
ATOM   3497  HD2 TYR B 229     -35.243  13.663  10.921  1.00  2.600          H  
ATOM   3498  HE1 TYR B 229     -35.271  17.019   7.333  1.00  2.600          H  
ATOM   3499  HE2 TYR B 229     -34.124  15.787  11.257  1.00  2.600          H  
ATOM   3500  HH  TYR B 229     -33.974  18.215   8.702  1.00  2.600          H  
ATOM   3501  N   PRO B 230     -37.466  10.395   6.285  1.00  1.740          N  
ATOM   3502  CA  PRO B 230     -37.704   8.996   5.949  1.00  1.850          C  
ATOM   3503  C   PRO B 230     -37.277   7.972   7.003  1.00  1.760          C  
ATOM   3504  O   PRO B 230     -37.980   6.987   7.232  1.00  1.890          O  
ATOM   3505  CB  PRO B 230     -36.846   8.829   4.696  1.00  2.780          C  
ATOM   3506  CG  PRO B 230     -36.852  10.161   4.050  1.00  2.780          C  
ATOM   3507  CD  PRO B 230     -36.806  11.143   5.187  1.00  2.780          C  
ATOM   3508  HA  PRO B 230     -38.760   8.870   5.695  1.00  2.220          H  
ATOM   3509 1HB  PRO B 230     -35.839   8.462   4.961  1.00  3.330          H  
ATOM   3510 2HB  PRO B 230     -37.304   8.097   4.060  1.00  3.330          H  
ATOM   3511 1HG  PRO B 230     -35.979  10.252   3.381  1.00  3.330          H  
ATOM   3512 2HG  PRO B 230     -37.734  10.256   3.413  1.00  3.330          H  
ATOM   3513 1HD  PRO B 230     -35.785  11.360   5.436  1.00  3.330          H  
ATOM   3514 2HD  PRO B 230     -37.384  12.028   4.877  1.00  3.330          H  
ATOM   3515  N   ALA B 231     -36.170   8.206   7.725  1.00  1.610          N  
ATOM   3516  CA  ALA B 231     -35.782   7.233   8.744  1.00  1.630          C  
ATOM   3517  C   ALA B 231     -36.915   7.017   9.740  1.00  1.780          C  
ATOM   3518  O   ALA B 231     -37.132   5.901  10.227  1.00  1.990          O  
ATOM   3519  CB  ALA B 231     -34.553   7.695   9.490  1.00  2.270          C  
ATOM   3520  H   ALA B 231     -35.551   9.013   7.589  1.00  1.930          H  
ATOM   3521  HA  ALA B 231     -35.571   6.288   8.248  1.00  1.960          H  
ATOM   3522 1HB  ALA B 231     -34.273   6.948  10.231  1.00  2.730          H  
ATOM   3523 2HB  ALA B 231     -33.752   7.836   8.792  1.00  2.730          H  
ATOM   3524 3HB  ALA B 231     -34.769   8.634   9.981  1.00  2.730          H  
ATOM   3525  N   THR B 232     -37.610   8.111  10.066  1.00  1.850          N  
ATOM   3526  CA  THR B 232     -38.697   8.131  11.015  1.00  2.170          C  
ATOM   3527  C   THR B 232     -39.983   7.745  10.319  1.00  2.240          C  
ATOM   3528  O   THR B 232     -40.689   6.836  10.751  1.00  2.440          O  
ATOM   3529  CB  THR B 232     -38.832   9.554  11.624  1.00  2.910          C  
ATOM   3530  OG1 THR B 232     -37.626   9.885  12.308  1.00  2.910          O  
ATOM   3531  CG2 THR B 232     -39.985   9.661  12.592  1.00  2.910          C  
ATOM   3532  H   THR B 232     -37.416   8.995   9.595  1.00  2.220          H  
ATOM   3533  HA  THR B 232     -38.490   7.411  11.805  1.00  2.600          H  
ATOM   3534  HB  THR B 232     -38.996  10.268  10.817  1.00  3.490          H  
ATOM   3535  HG1 THR B 232     -36.906   9.915  11.680  1.00  3.490          H  
ATOM   3536 1HG2 THR B 232     -40.043  10.665  12.978  1.00  3.490          H  
ATOM   3537 2HG2 THR B 232     -40.930   9.418  12.100  1.00  3.490          H  
ATOM   3538 3HG2 THR B 232     -39.811   8.991  13.399  1.00  3.490          H  
ATOM   3539  N   ARG B 233     -40.267   8.385   9.184  1.00  2.180          N  
ATOM   3540  CA  ARG B 233     -41.551   8.181   8.507  1.00  2.410          C  
ATOM   3541  C   ARG B 233     -41.839   6.743   8.095  1.00  2.490          C  
ATOM   3542  O   ARG B 233     -42.997   6.325   8.067  1.00  2.800          O  
ATOM   3543  CB  ARG B 233     -41.659   9.036   7.260  1.00  3.280          C  
ATOM   3544  CG  ARG B 233     -41.769  10.511   7.512  1.00  3.280          C  
ATOM   3545  CD  ARG B 233     -42.114  11.265   6.288  1.00  3.280          C  
ATOM   3546  NE  ARG B 233     -41.047  11.290   5.299  1.00  3.280          N  
ATOM   3547  CZ  ARG B 233     -41.110  11.961   4.129  1.00  3.280          C  
ATOM   3548  NH1 ARG B 233     -42.166  12.688   3.838  1.00  3.280          N  
ATOM   3549  NH2 ARG B 233     -40.113  11.891   3.277  1.00  3.280          N  
ATOM   3550  H   ARG B 233     -39.605   9.088   8.848  1.00  2.620          H  
ATOM   3551  HA  ARG B 233     -42.333   8.490   9.201  1.00  2.890          H  
ATOM   3552 1HB  ARG B 233     -40.792   8.869   6.646  1.00  3.940          H  
ATOM   3553 2HB  ARG B 233     -42.527   8.725   6.683  1.00  3.940          H  
ATOM   3554 1HG  ARG B 233     -42.537  10.702   8.256  1.00  3.940          H  
ATOM   3555 2HG  ARG B 233     -40.817  10.893   7.881  1.00  3.940          H  
ATOM   3556 1HD  ARG B 233     -42.986  10.800   5.831  1.00  3.940          H  
ATOM   3557 2HD  ARG B 233     -42.359  12.274   6.557  1.00  3.940          H  
ATOM   3558  HE  ARG B 233     -40.214  10.752   5.484  1.00  3.940          H  
ATOM   3559 1HH1 ARG B 233     -42.912  12.766   4.511  1.00  3.940          H  
ATOM   3560 2HH1 ARG B 233     -42.216  13.193   2.965  1.00  3.940          H  
ATOM   3561 1HH2 ARG B 233     -39.307  11.339   3.505  1.00  3.940          H  
ATOM   3562 2HH2 ARG B 233     -40.154  12.390   2.402  1.00  3.940          H  
ATOM   3563  N   HIS B 234     -40.802   5.977   7.768  1.00  2.270          N  
ATOM   3564  CA  HIS B 234     -41.001   4.600   7.354  1.00  2.410          C  
ATOM   3565  C   HIS B 234     -40.622   3.583   8.436  1.00  2.550          C  
ATOM   3566  O   HIS B 234     -40.488   2.393   8.145  1.00  2.890          O  
ATOM   3567  CB  HIS B 234     -40.210   4.344   6.082  1.00  3.320          C  
ATOM   3568  CG  HIS B 234     -40.705   5.139   4.926  1.00  3.320          C  
ATOM   3569  ND1 HIS B 234     -41.810   4.775   4.182  1.00  3.320          N  
ATOM   3570  CD2 HIS B 234     -40.269   6.300   4.411  1.00  3.320          C  
ATOM   3571  CE1 HIS B 234     -42.013   5.678   3.243  1.00  3.320          C  
ATOM   3572  NE2 HIS B 234     -41.089   6.622   3.362  1.00  3.320          N  
ATOM   3573  H   HIS B 234     -39.853   6.365   7.758  1.00  2.720          H  
ATOM   3574  HA  HIS B 234     -42.053   4.446   7.119  1.00  2.890          H  
ATOM   3575 1HB  HIS B 234     -39.177   4.614   6.256  1.00  3.980          H  
ATOM   3576 2HB  HIS B 234     -40.247   3.286   5.825  1.00  3.980          H  
ATOM   3577  HD1 HIS B 234     -42.262   3.844   4.172  1.00  3.980          H  
ATOM   3578  HD2 HIS B 234     -39.453   6.948   4.681  1.00  3.980          H  
ATOM   3579  HE1 HIS B 234     -42.839   5.564   2.543  1.00  3.980          H  
ATOM   3580  N   THR B 235     -40.439   4.037   9.678  1.00  2.430          N  
ATOM   3581  CA  THR B 235     -40.103   3.114  10.763  1.00  2.640          C  
ATOM   3582  C   THR B 235     -41.126   3.260  11.884  1.00  2.810          C  
ATOM   3583  O   THR B 235     -41.642   2.271  12.408  1.00  3.090          O  
ATOM   3584  CB  THR B 235     -38.704   3.361  11.379  1.00  3.610          C  
ATOM   3585  OG1 THR B 235     -37.678   3.301  10.381  1.00  3.610          O  
ATOM   3586  CG2 THR B 235     -38.426   2.233  12.357  1.00  3.610          C  
ATOM   3587  H   THR B 235     -40.566   5.029   9.875  1.00  2.920          H  
ATOM   3588  HA  THR B 235     -40.149   2.093  10.394  1.00  3.170          H  
ATOM   3589  HB  THR B 235     -38.668   4.326  11.889  1.00  4.330          H  
ATOM   3590  HG1 THR B 235     -37.553   4.212  10.018  1.00  4.330          H  
ATOM   3591 1HG2 THR B 235     -37.466   2.382  12.757  1.00  4.330          H  
ATOM   3592 2HG2 THR B 235     -39.154   2.208  13.161  1.00  4.330          H  
ATOM   3593 3HG2 THR B 235     -38.449   1.285  11.829  1.00  4.330          H  
ATOM   3594  N   VAL B 236     -41.366   4.509  12.273  1.00  2.720          N  
ATOM   3595  CA  VAL B 236     -42.222   4.914  13.370  1.00  2.930          C  
ATOM   3596  C   VAL B 236     -43.181   5.976  12.857  1.00  2.680          C  
ATOM   3597  O   VAL B 236     -43.327   6.169  11.656  1.00  3.040          O  
ATOM   3598  CB  VAL B 236     -41.426   5.394  14.608  1.00  4.020          C  
ATOM   3599  CG1 VAL B 236     -40.573   4.281  15.137  1.00  4.020          C  
ATOM   3600  CG2 VAL B 236     -40.580   6.550  14.251  1.00  4.020          C  
ATOM   3601  H   VAL B 236     -40.925   5.266  11.754  1.00  3.260          H  
ATOM   3602  HA  VAL B 236     -42.809   4.054  13.682  1.00  3.520          H  
ATOM   3603  HB  VAL B 236     -42.120   5.672  15.393  1.00  4.820          H  
ATOM   3604 1HG1 VAL B 236     -40.031   4.611  16.021  1.00  4.820          H  
ATOM   3605 2HG1 VAL B 236     -41.197   3.449  15.394  1.00  4.820          H  
ATOM   3606 3HG1 VAL B 236     -39.872   3.981  14.385  1.00  4.820          H  
ATOM   3607 1HG2 VAL B 236     -40.029   6.888  15.127  1.00  4.820          H  
ATOM   3608 2HG2 VAL B 236     -39.878   6.262  13.473  1.00  4.820          H  
ATOM   3609 3HG2 VAL B 236     -41.219   7.351  13.890  1.00  4.820          H  
ATOM   3610  N   ASP B 237     -43.935   6.565  13.753  1.00  2.550          N  
ATOM   3611  CA  ASP B 237     -44.946   7.531  13.405  1.00  2.610          C  
ATOM   3612  C   ASP B 237     -44.501   8.784  12.599  1.00  2.690          C  
ATOM   3613  O   ASP B 237     -43.664   9.556  13.070  1.00  3.130          O  
ATOM   3614  CB  ASP B 237     -45.493   7.992  14.718  1.00  3.630          C  
ATOM   3615  CG  ASP B 237     -46.210   6.883  15.388  1.00  3.630          C  
ATOM   3616  OD1 ASP B 237     -47.202   6.415  14.873  1.00  3.630          O  
ATOM   3617  OD2 ASP B 237     -45.685   6.408  16.386  1.00  3.630          O  
ATOM   3618  H   ASP B 237     -43.825   6.346  14.733  1.00  3.060          H  
ATOM   3619  HA  ASP B 237     -45.713   6.972  12.894  1.00  3.130          H  
ATOM   3620 1HB  ASP B 237     -44.685   8.333  15.361  1.00  4.360          H  
ATOM   3621 2HB  ASP B 237     -46.122   8.811  14.555  1.00  4.360          H  
ATOM   3622  N   PRO B 238     -45.069   9.015  11.385  1.00  2.930          N  
ATOM   3623  CA  PRO B 238     -44.839  10.149  10.497  1.00  3.170          C  
ATOM   3624  C   PRO B 238     -45.630  11.338  11.017  1.00  2.570          C  
ATOM   3625  O   PRO B 238     -46.605  11.122  11.743  1.00  2.510          O  
ATOM   3626  CB  PRO B 238     -45.387   9.652   9.156  1.00  4.750          C  
ATOM   3627  CG  PRO B 238     -46.505   8.726   9.537  1.00  4.750          C  
ATOM   3628  CD  PRO B 238     -46.045   8.046  10.823  1.00  4.750          C  
ATOM   3629  HA  PRO B 238     -43.763  10.374  10.451  1.00  3.800          H  
ATOM   3630 1HB  PRO B 238     -45.734  10.513   8.553  1.00  5.710          H  
ATOM   3631 2HB  PRO B 238     -44.601   9.147   8.582  1.00  5.710          H  
ATOM   3632 1HG  PRO B 238     -47.436   9.308   9.677  1.00  5.710          H  
ATOM   3633 2HG  PRO B 238     -46.697   8.012   8.723  1.00  5.710          H  
ATOM   3634 1HD  PRO B 238     -46.932   7.954  11.473  1.00  5.710          H  
ATOM   3635 2HD  PRO B 238     -45.556   7.075  10.605  1.00  5.710          H  
ATOM   3636  N   ASP B 239     -45.279  12.552  10.576  1.00  2.490          N  
ATOM   3637  CA  ASP B 239     -45.999  13.804  10.879  1.00  2.320          C  
ATOM   3638  C   ASP B 239     -47.208  13.769  11.843  1.00  2.120          C  
ATOM   3639  O   ASP B 239     -47.106  14.223  12.981  1.00  2.360          O  
ATOM   3640  CB  ASP B 239     -46.375  14.525   9.556  1.00  3.320          C  
ATOM   3641  CG  ASP B 239     -47.327  13.774   8.560  1.00  3.320          C  
ATOM   3642  OD1 ASP B 239     -47.858  12.742   8.902  1.00  3.320          O  
ATOM   3643  OD2 ASP B 239     -47.518  14.274   7.486  1.00  3.320          O  
ATOM   3644  H   ASP B 239     -44.451  12.649   9.976  1.00  2.990          H  
ATOM   3645  HA  ASP B 239     -45.287  14.447  11.376  1.00  2.780          H  
ATOM   3646 1HB  ASP B 239     -46.835  15.483   9.799  1.00  3.980          H  
ATOM   3647 2HB  ASP B 239     -45.457  14.745   9.007  1.00  3.980          H  
ATOM   3648  N   ARG B 240     -48.347  13.260  11.408  1.00  2.290          N  
ATOM   3649  CA  ARG B 240     -49.580  13.314  12.190  1.00  2.520          C  
ATOM   3650  C   ARG B 240     -49.459  12.696  13.580  1.00  2.320          C  
ATOM   3651  O   ARG B 240     -50.172  13.098  14.504  1.00  2.490          O  
ATOM   3652  CB  ARG B 240     -50.726  12.645  11.439  1.00  3.440          C  
ATOM   3653  CG  ARG B 240     -52.115  12.825  12.081  1.00  3.440          C  
ATOM   3654  CD  ARG B 240     -53.208  12.302  11.212  1.00  3.440          C  
ATOM   3655  NE  ARG B 240     -53.175  10.857  11.132  1.00  3.440          N  
ATOM   3656  CZ  ARG B 240     -53.700  10.085  10.177  1.00  3.440          C  
ATOM   3657  NH1 ARG B 240     -54.330  10.584   9.123  1.00  3.440          N  
ATOM   3658  NH2 ARG B 240     -53.554   8.792  10.352  1.00  3.440          N  
ATOM   3659  H   ARG B 240     -48.341  12.829  10.485  1.00  2.750          H  
ATOM   3660  HA  ARG B 240     -49.841  14.364  12.315  1.00  3.020          H  
ATOM   3661 1HB  ARG B 240     -50.765  13.032  10.422  1.00  4.120          H  
ATOM   3662 2HB  ARG B 240     -50.530  11.577  11.373  1.00  4.120          H  
ATOM   3663 1HG  ARG B 240     -52.153  12.268  13.020  1.00  4.120          H  
ATOM   3664 2HG  ARG B 240     -52.297  13.880  12.279  1.00  4.120          H  
ATOM   3665 1HD  ARG B 240     -54.172  12.600  11.623  1.00  4.120          H  
ATOM   3666 2HD  ARG B 240     -53.093  12.709  10.211  1.00  4.120          H  
ATOM   3667  HE  ARG B 240     -52.729  10.346  11.898  1.00  4.120          H  
ATOM   3668 1HH1 ARG B 240     -54.431  11.581   9.016  1.00  4.120          H  
ATOM   3669 2HH1 ARG B 240     -54.715   9.965   8.423  1.00  4.120          H  
ATOM   3670 1HH2 ARG B 240     -53.055   8.499  11.209  1.00  4.120          H  
ATOM   3671 2HH2 ARG B 240     -53.916   8.126   9.688  1.00  4.120          H  
ATOM   3672  N   HIS B 241     -48.612  11.682  13.720  1.00  2.120          N  
ATOM   3673  CA  HIS B 241     -48.474  10.963  14.976  1.00  2.160          C  
ATOM   3674  C   HIS B 241     -47.096  11.114  15.657  1.00  1.860          C  
ATOM   3675  O   HIS B 241     -46.758  10.322  16.557  1.00  1.800          O  
ATOM   3676  CB  HIS B 241     -48.806   9.494  14.722  1.00  3.010          C  
ATOM   3677  CG  HIS B 241     -50.191   9.292  14.260  1.00  3.010          C  
ATOM   3678  ND1 HIS B 241     -51.284   9.385  15.094  1.00  3.010          N  
ATOM   3679  CD2 HIS B 241     -50.668   9.019  13.032  1.00  3.010          C  
ATOM   3680  CE1 HIS B 241     -52.380   9.174  14.392  1.00  3.010          C  
ATOM   3681  NE2 HIS B 241     -52.034   8.956  13.127  1.00  3.010          N  
ATOM   3682  H   HIS B 241     -48.019  11.421  12.925  1.00  2.540          H  
ATOM   3683  HA  HIS B 241     -49.216  11.341  15.675  1.00  2.590          H  
ATOM   3684 1HB  HIS B 241     -48.173   9.114  13.929  1.00  3.610          H  
ATOM   3685 2HB  HIS B 241     -48.633   8.897  15.616  1.00  3.610          H  
ATOM   3686  HD1 HIS B 241     -51.251   9.347  16.095  1.00  3.610          H  
ATOM   3687  HD2 HIS B 241     -50.176   8.870  12.070  1.00  3.610          H  
ATOM   3688  HE1 HIS B 241     -53.358   9.207  14.872  1.00  3.610          H  
ATOM   3689  N   ILE B 242     -46.340  12.177  15.315  1.00  1.760          N  
ATOM   3690  CA  ILE B 242     -44.999  12.414  15.900  1.00  1.630          C  
ATOM   3691  C   ILE B 242     -44.957  12.604  17.414  1.00  1.530          C  
ATOM   3692  O   ILE B 242     -43.874  12.746  17.976  1.00  1.540          O  
ATOM   3693  CB  ILE B 242     -44.215  13.577  15.241  1.00  2.330          C  
ATOM   3694  CG1 ILE B 242     -44.982  14.940  15.412  1.00  2.330          C  
ATOM   3695  CG2 ILE B 242     -43.863  13.213  13.829  1.00  2.330          C  
ATOM   3696  CD1 ILE B 242     -44.223  16.182  14.945  1.00  2.330          C  
ATOM   3697  H   ILE B 242     -46.693  12.810  14.585  1.00  2.110          H  
ATOM   3698  HA  ILE B 242     -44.412  11.523  15.680  1.00  1.960          H  
ATOM   3699  HB  ILE B 242     -43.279  13.706  15.774  1.00  2.800          H  
ATOM   3700 1HG1 ILE B 242     -45.907  14.894  14.879  1.00  2.800          H  
ATOM   3701 2HG1 ILE B 242     -45.205  15.080  16.471  1.00  2.800          H  
ATOM   3702 1HG2 ILE B 242     -43.270  13.995  13.387  1.00  2.800          H  
ATOM   3703 2HG2 ILE B 242     -43.292  12.281  13.824  1.00  2.800          H  
ATOM   3704 3HG2 ILE B 242     -44.763  13.073  13.281  1.00  2.800          H  
ATOM   3705 1HD1 ILE B 242     -44.838  17.064  15.121  1.00  2.800          H  
ATOM   3706 2HD1 ILE B 242     -43.306  16.275  15.492  1.00  2.800          H  
ATOM   3707 3HD1 ILE B 242     -44.009  16.111  13.899  1.00  2.800          H  
ATOM   3708  N   GLU B 243     -46.096  12.633  18.091  1.00  1.530          N  
ATOM   3709  CA  GLU B 243     -46.098  12.761  19.540  1.00  1.530          C  
ATOM   3710  C   GLU B 243     -45.197  11.684  20.188  1.00  1.470          C  
ATOM   3711  O   GLU B 243     -44.496  11.973  21.157  1.00  1.440          O  
ATOM   3712  CB  GLU B 243     -47.534  12.639  20.066  1.00  2.140          C  
ATOM   3713  CG  GLU B 243     -47.730  13.037  21.532  1.00  2.140          C  
ATOM   3714  CD  GLU B 243     -47.511  14.530  21.725  1.00  2.140          C  
ATOM   3715  OE1 GLU B 243     -47.525  15.223  20.733  1.00  2.140          O  
ATOM   3716  OE2 GLU B 243     -47.345  14.983  22.835  1.00  2.140          O  
ATOM   3717  H   GLU B 243     -46.974  12.568  17.596  1.00  1.840          H  
ATOM   3718  HA  GLU B 243     -45.707  13.746  19.801  1.00  1.840          H  
ATOM   3719 1HB  GLU B 243     -48.197  13.254  19.458  1.00  2.570          H  
ATOM   3720 2HB  GLU B 243     -47.865  11.606  19.961  1.00  2.570          H  
ATOM   3721 1HG  GLU B 243     -48.742  12.780  21.842  1.00  2.570          H  
ATOM   3722 2HG  GLU B 243     -47.030  12.479  22.159  1.00  2.570          H  
ATOM   3723  N   ARG B 244     -45.181  10.445  19.658  1.00  1.480          N  
ATOM   3724  CA  ARG B 244     -44.311   9.422  20.275  1.00  1.470          C  
ATOM   3725  C   ARG B 244     -42.835   9.680  19.968  1.00  1.360          C  
ATOM   3726  O   ARG B 244     -41.959   9.394  20.787  1.00  1.340          O  
ATOM   3727  CB  ARG B 244     -44.672   8.001  19.878  1.00  2.060          C  
ATOM   3728  CG  ARG B 244     -45.990   7.431  20.453  1.00  2.060          C  
ATOM   3729  CD  ARG B 244     -45.980   7.344  21.975  1.00  2.060          C  
ATOM   3730  NE  ARG B 244     -47.109   6.552  22.486  1.00  2.060          N  
ATOM   3731  CZ  ARG B 244     -47.554   6.526  23.772  1.00  2.060          C  
ATOM   3732  NH1 ARG B 244     -46.994   7.257  24.722  1.00  2.060          N  
ATOM   3733  NH2 ARG B 244     -48.588   5.751  24.076  1.00  2.060          N  
ATOM   3734  H   ARG B 244     -45.754  10.242  18.828  1.00  1.780          H  
ATOM   3735  HA  ARG B 244     -44.426   9.497  21.357  1.00  1.760          H  
ATOM   3736 1HB  ARG B 244     -44.748   7.942  18.788  1.00  2.470          H  
ATOM   3737 2HB  ARG B 244     -43.870   7.335  20.181  1.00  2.470          H  
ATOM   3738 1HG  ARG B 244     -46.818   8.074  20.155  1.00  2.470          H  
ATOM   3739 2HG  ARG B 244     -46.147   6.425  20.060  1.00  2.470          H  
ATOM   3740 1HD  ARG B 244     -45.054   6.887  22.323  1.00  2.470          H  
ATOM   3741 2HD  ARG B 244     -46.067   8.346  22.394  1.00  2.470          H  
ATOM   3742  HE  ARG B 244     -47.592   5.959  21.826  1.00  2.470          H  
ATOM   3743 1HH1 ARG B 244     -46.186   7.870  24.532  1.00  2.470          H  
ATOM   3744 2HH1 ARG B 244     -47.367   7.239  25.657  1.00  2.470          H  
ATOM   3745 1HH2 ARG B 244     -49.018   5.181  23.361  1.00  2.470          H  
ATOM   3746 2HH2 ARG B 244     -48.936   5.717  25.021  1.00  2.470          H  
ATOM   3747  N   VAL B 245     -42.575  10.204  18.776  1.00  1.320          N  
ATOM   3748  CA  VAL B 245     -41.232  10.549  18.323  1.00  1.280          C  
ATOM   3749  C   VAL B 245     -40.710  11.649  19.246  1.00  1.230          C  
ATOM   3750  O   VAL B 245     -39.540  11.635  19.654  1.00  1.190          O  
ATOM   3751  CB  VAL B 245     -41.257  11.012  16.841  1.00  1.810          C  
ATOM   3752  CG1 VAL B 245     -39.882  11.562  16.396  1.00  1.810          C  
ATOM   3753  CG2 VAL B 245     -41.702   9.823  15.960  1.00  1.810          C  
ATOM   3754  H   VAL B 245     -43.369  10.373  18.176  1.00  1.580          H  
ATOM   3755  HA  VAL B 245     -40.587   9.674  18.411  1.00  1.540          H  
ATOM   3756  HB  VAL B 245     -41.964  11.818  16.734  1.00  2.170          H  
ATOM   3757 1HG1 VAL B 245     -39.950  11.883  15.359  1.00  2.170          H  
ATOM   3758 2HG1 VAL B 245     -39.595  12.415  17.013  1.00  2.170          H  
ATOM   3759 3HG1 VAL B 245     -39.125  10.781  16.485  1.00  2.170          H  
ATOM   3760 1HG2 VAL B 245     -41.756  10.136  14.915  1.00  2.170          H  
ATOM   3761 2HG2 VAL B 245     -40.986   9.013  16.062  1.00  2.170          H  
ATOM   3762 3HG2 VAL B 245     -42.682   9.479  16.275  1.00  2.170          H  
ATOM   3763  N   THR B 246     -41.599  12.596  19.553  1.00  1.260          N  
ATOM   3764  CA  THR B 246     -41.322  13.718  20.419  1.00  1.250          C  
ATOM   3765  C   THR B 246     -40.963  13.170  21.803  1.00  1.190          C  
ATOM   3766  O   THR B 246     -39.944  13.572  22.357  1.00  1.130          O  
ATOM   3767  CB  THR B 246     -42.561  14.643  20.557  1.00  1.750          C  
ATOM   3768  OG1 THR B 246     -42.984  15.121  19.263  1.00  1.750          O  
ATOM   3769  CG2 THR B 246     -42.192  15.861  21.397  1.00  1.750          C  
ATOM   3770  H   THR B 246     -42.518  12.525  19.133  1.00  1.510          H  
ATOM   3771  HA  THR B 246     -40.473  14.278  20.033  1.00  1.500          H  
ATOM   3772  HB  THR B 246     -43.368  14.113  21.037  1.00  2.100          H  
ATOM   3773  HG1 THR B 246     -43.276  14.354  18.718  1.00  2.100          H  
ATOM   3774 1HG2 THR B 246     -43.053  16.496  21.489  1.00  2.100          H  
ATOM   3775 2HG2 THR B 246     -41.863  15.556  22.391  1.00  2.100          H  
ATOM   3776 3HG2 THR B 246     -41.395  16.407  20.901  1.00  2.100          H  
ATOM   3777  N   GLU B 247     -41.762  12.225  22.351  1.00  1.240          N  
ATOM   3778  CA  GLU B 247     -41.464  11.656  23.675  1.00  1.240          C  
ATOM   3779  C   GLU B 247     -40.116  10.943  23.710  1.00  1.170          C  
ATOM   3780  O   GLU B 247     -39.363  11.086  24.680  1.00  1.160          O  
ATOM   3781  CB  GLU B 247     -42.549  10.679  24.138  1.00  1.740          C  
ATOM   3782  CG  GLU B 247     -43.871  11.310  24.539  1.00  1.740          C  
ATOM   3783  CD  GLU B 247     -44.907  10.288  24.967  1.00  1.740          C  
ATOM   3784  OE1 GLU B 247     -44.720   9.122  24.704  1.00  1.740          O  
ATOM   3785  OE2 GLU B 247     -45.872  10.674  25.581  1.00  1.740          O  
ATOM   3786  H   GLU B 247     -42.622  11.950  21.864  1.00  1.490          H  
ATOM   3787  HA  GLU B 247     -41.429  12.478  24.391  1.00  1.490          H  
ATOM   3788 1HB  GLU B 247     -42.760   9.986  23.331  1.00  2.080          H  
ATOM   3789 2HB  GLU B 247     -42.182  10.100  24.983  1.00  2.080          H  
ATOM   3790 1HG  GLU B 247     -43.694  12.002  25.361  1.00  2.080          H  
ATOM   3791 2HG  GLU B 247     -44.259  11.882  23.699  1.00  2.080          H  
ATOM   3792  N   LEU B 248     -39.771  10.213  22.644  1.00  1.160          N  
ATOM   3793  CA  LEU B 248     -38.480   9.542  22.625  1.00  1.180          C  
ATOM   3794  C   LEU B 248     -37.386  10.558  22.776  1.00  1.120          C  
ATOM   3795  O   LEU B 248     -36.489  10.404  23.620  1.00  1.180          O  
ATOM   3796  CB  LEU B 248     -38.269   8.765  21.303  1.00  1.640          C  
ATOM   3797  CG  LEU B 248     -36.844   8.084  21.053  1.00  1.640          C  
ATOM   3798  CD1 LEU B 248     -36.545   7.000  22.101  1.00  1.640          C  
ATOM   3799  CD2 LEU B 248     -36.822   7.497  19.627  1.00  1.640          C  
ATOM   3800  H   LEU B 248     -40.444  10.080  21.882  1.00  1.390          H  
ATOM   3801  HA  LEU B 248     -38.426   8.884  23.475  1.00  1.420          H  
ATOM   3802 1HB  LEU B 248     -39.019   7.984  21.246  1.00  1.970          H  
ATOM   3803 2HB  LEU B 248     -38.450   9.452  20.479  1.00  1.970          H  
ATOM   3804  HG  LEU B 248     -36.065   8.844  21.136  1.00  1.970          H  
ATOM   3805 1HD1 LEU B 248     -35.565   6.567  21.905  1.00  1.970          H  
ATOM   3806 2HD1 LEU B 248     -36.542   7.439  23.101  1.00  1.970          H  
ATOM   3807 3HD1 LEU B 248     -37.292   6.218  22.045  1.00  1.970          H  
ATOM   3808 1HD2 LEU B 248     -35.847   7.049  19.425  1.00  1.970          H  
ATOM   3809 2HD2 LEU B 248     -37.588   6.739  19.523  1.00  1.970          H  
ATOM   3810 3HD2 LEU B 248     -37.010   8.289  18.903  1.00  1.970          H  
ATOM   3811  N   GLN B 249     -37.457  11.608  21.970  1.00  1.050          N  
ATOM   3812  CA  GLN B 249     -36.437  12.611  22.040  1.00  1.060          C  
ATOM   3813  C   GLN B 249     -36.476  13.371  23.370  1.00  1.090          C  
ATOM   3814  O   GLN B 249     -35.433  13.647  23.942  1.00  1.160          O  
ATOM   3815  CB  GLN B 249     -36.545  13.545  20.833  1.00  1.480          C  
ATOM   3816  CG  GLN B 249     -36.208  12.882  19.523  1.00  1.480          C  
ATOM   3817  CD  GLN B 249     -34.833  12.353  19.564  1.00  1.480          C  
ATOM   3818  OE1 GLN B 249     -33.921  13.085  19.952  1.00  1.480          O  
ATOM   3819  NE2 GLN B 249     -34.663  11.089  19.189  1.00  1.480          N  
ATOM   3820  H   GLN B 249     -38.225  11.683  21.289  1.00  1.260          H  
ATOM   3821  HA  GLN B 249     -35.480  12.111  21.980  1.00  1.270          H  
ATOM   3822 1HB  GLN B 249     -37.575  13.883  20.743  1.00  1.780          H  
ATOM   3823 2HB  GLN B 249     -35.903  14.408  20.963  1.00  1.780          H  
ATOM   3824 1HG  GLN B 249     -36.897  12.055  19.349  1.00  1.780          H  
ATOM   3825 2HG  GLN B 249     -36.284  13.616  18.718  1.00  1.780          H  
ATOM   3826 1HE2 GLN B 249     -33.757  10.651  19.217  1.00  1.780          H  
ATOM   3827 2HE2 GLN B 249     -35.457  10.555  18.888  1.00  1.780          H  
ATOM   3828  N   GLU B 250     -37.647  13.648  23.940  1.00  1.100          N  
ATOM   3829  CA  GLU B 250     -37.669  14.407  25.191  1.00  1.180          C  
ATOM   3830  C   GLU B 250     -36.896  13.690  26.283  1.00  1.260          C  
ATOM   3831  O   GLU B 250     -36.098  14.313  27.002  1.00  1.320          O  
ATOM   3832  CB  GLU B 250     -39.103  14.663  25.681  1.00  1.620          C  
ATOM   3833  CG  GLU B 250     -39.181  15.528  26.956  1.00  1.620          C  
ATOM   3834  CD  GLU B 250     -40.570  15.877  27.382  1.00  1.620          C  
ATOM   3835  OE1 GLU B 250     -41.496  15.473  26.731  1.00  1.620          O  
ATOM   3836  OE2 GLU B 250     -40.705  16.564  28.364  1.00  1.620          O  
ATOM   3837  H   GLU B 250     -38.520  13.414  23.465  1.00  1.320          H  
ATOM   3838  HA  GLU B 250     -37.189  15.367  25.012  1.00  1.420          H  
ATOM   3839 1HB  GLU B 250     -39.690  15.137  24.902  1.00  1.940          H  
ATOM   3840 2HB  GLU B 250     -39.579  13.706  25.900  1.00  1.940          H  
ATOM   3841 1HG  GLU B 250     -38.695  14.996  27.774  1.00  1.940          H  
ATOM   3842 2HG  GLU B 250     -38.637  16.437  26.788  1.00  1.940          H  
ATOM   3843  N   LEU B 251     -37.136  12.375  26.409  1.00  1.320          N  
ATOM   3844  CA  LEU B 251     -36.476  11.578  27.434  1.00  1.470          C  
ATOM   3845  C   LEU B 251     -34.973  11.529  27.180  1.00  1.480          C  
ATOM   3846  O   LEU B 251     -34.158  11.663  28.109  1.00  1.630          O  
ATOM   3847  CB  LEU B 251     -37.054  10.155  27.387  1.00  2.000          C  
ATOM   3848  CG  LEU B 251     -38.504   9.958  27.823  1.00  2.000          C  
ATOM   3849  CD1 LEU B 251     -38.904   8.545  27.456  1.00  2.000          C  
ATOM   3850  CD2 LEU B 251     -38.643  10.182  29.323  1.00  2.000          C  
ATOM   3851  H   LEU B 251     -37.825  11.942  25.780  1.00  1.580          H  
ATOM   3852  HA  LEU B 251     -36.646  12.038  28.400  1.00  1.760          H  
ATOM   3853 1HB  LEU B 251     -36.969   9.786  26.359  1.00  2.400          H  
ATOM   3854 2HB  LEU B 251     -36.479   9.530  28.017  1.00  2.400          H  
ATOM   3855  HG  LEU B 251     -39.152  10.652  27.285  1.00  2.400          H  
ATOM   3856 1HD1 LEU B 251     -39.943   8.367  27.732  1.00  2.400          H  
ATOM   3857 2HD1 LEU B 251     -38.790   8.442  26.385  1.00  2.400          H  
ATOM   3858 3HD1 LEU B 251     -38.261   7.830  27.961  1.00  2.400          H  
ATOM   3859 1HD2 LEU B 251     -39.677  10.023  29.605  1.00  2.400          H  
ATOM   3860 2HD2 LEU B 251     -38.004   9.482  29.859  1.00  2.400          H  
ATOM   3861 3HD2 LEU B 251     -38.361  11.197  29.579  1.00  2.400          H  
ATOM   3862  N   PHE B 252     -34.616  11.346  25.916  1.00  1.370          N  
ATOM   3863  CA  PHE B 252     -33.252  11.289  25.444  1.00  1.420          C  
ATOM   3864  C   PHE B 252     -32.461  12.575  25.673  1.00  1.440          C  
ATOM   3865  O   PHE B 252     -31.366  12.537  26.239  1.00  1.620          O  
ATOM   3866  CB  PHE B 252     -33.265  10.858  23.990  1.00  1.970          C  
ATOM   3867  CG  PHE B 252     -32.012  10.968  23.287  1.00  1.970          C  
ATOM   3868  CD1 PHE B 252     -30.928  10.216  23.622  1.00  1.970          C  
ATOM   3869  CD2 PHE B 252     -31.931  11.820  22.214  1.00  1.970          C  
ATOM   3870  CE1 PHE B 252     -29.782  10.345  22.918  1.00  1.970          C  
ATOM   3871  CE2 PHE B 252     -30.803  11.936  21.496  1.00  1.970          C  
ATOM   3872  CZ  PHE B 252     -29.718  11.205  21.848  1.00  1.970          C  
ATOM   3873  H   PHE B 252     -35.352  11.206  25.215  1.00  1.640          H  
ATOM   3874  HA  PHE B 252     -32.752  10.498  26.003  1.00  1.700          H  
ATOM   3875 1HB  PHE B 252     -33.609   9.828  23.922  1.00  2.360          H  
ATOM   3876 2HB  PHE B 252     -33.985  11.456  23.473  1.00  2.360          H  
ATOM   3877  HD1 PHE B 252     -30.984   9.528  24.467  1.00  2.360          H  
ATOM   3878  HD2 PHE B 252     -32.803  12.402  21.943  1.00  2.360          H  
ATOM   3879  HE1 PHE B 252     -28.925   9.765  23.200  1.00  2.360          H  
ATOM   3880  HE2 PHE B 252     -30.767  12.619  20.645  1.00  2.360          H  
ATOM   3881  HZ  PHE B 252     -28.806  11.303  21.286  1.00  2.360          H  
ATOM   3882  N   LEU B 253     -33.008  13.732  25.277  1.00  1.320          N  
ATOM   3883  CA  LEU B 253     -32.274  14.976  25.475  1.00  1.380          C  
ATOM   3884  C   LEU B 253     -32.120  15.221  26.972  1.00  1.460          C  
ATOM   3885  O   LEU B 253     -31.017  15.481  27.470  1.00  1.540          O  
ATOM   3886  CB  LEU B 253     -33.033  16.197  24.905  1.00  1.910          C  
ATOM   3887  CG  LEU B 253     -32.835  16.568  23.414  1.00  1.910          C  
ATOM   3888  CD1 LEU B 253     -33.399  15.471  22.547  1.00  1.910          C  
ATOM   3889  CD2 LEU B 253     -33.532  17.904  23.099  1.00  1.910          C  
ATOM   3890  H   LEU B 253     -33.916  13.730  24.822  1.00  1.580          H  
ATOM   3891  HA  LEU B 253     -31.297  14.894  25.012  1.00  1.660          H  
ATOM   3892 1HB  LEU B 253     -34.100  16.037  25.069  1.00  2.290          H  
ATOM   3893 2HB  LEU B 253     -32.724  17.056  25.483  1.00  2.290          H  
ATOM   3894  HG  LEU B 253     -31.775  16.658  23.213  1.00  2.290          H  
ATOM   3895 1HD1 LEU B 253     -33.275  15.696  21.514  1.00  2.290          H  
ATOM   3896 2HD1 LEU B 253     -32.912  14.537  22.757  1.00  2.290          H  
ATOM   3897 3HD1 LEU B 253     -34.448  15.394  22.747  1.00  2.290          H  
ATOM   3898 1HD2 LEU B 253     -33.378  18.160  22.050  1.00  2.290          H  
ATOM   3899 2HD2 LEU B 253     -34.599  17.818  23.287  1.00  2.290          H  
ATOM   3900 3HD2 LEU B 253     -33.118  18.692  23.724  1.00  2.290          H  
ATOM   3901  N   THR B 254     -33.198  15.009  27.731  1.00  1.500          N  
ATOM   3902  CA  THR B 254     -33.167  15.282  29.158  1.00  1.660          C  
ATOM   3903  C   THR B 254     -32.094  14.487  29.893  1.00  1.690          C  
ATOM   3904  O   THR B 254     -31.393  15.042  30.742  1.00  1.810          O  
ATOM   3905  CB  THR B 254     -34.528  14.986  29.819  1.00  2.260          C  
ATOM   3906  OG1 THR B 254     -35.536  15.802  29.219  1.00  2.260          O  
ATOM   3907  CG2 THR B 254     -34.453  15.331  31.323  1.00  2.260          C  
ATOM   3908  H   THR B 254     -34.091  14.743  27.310  1.00  1.800          H  
ATOM   3909  HA  THR B 254     -32.958  16.337  29.294  1.00  1.990          H  
ATOM   3910  HB  THR B 254     -34.789  13.933  29.686  1.00  2.710          H  
ATOM   3911  HG1 THR B 254     -35.737  15.432  28.329  1.00  2.710          H  
ATOM   3912 1HG2 THR B 254     -35.420  15.139  31.781  1.00  2.710          H  
ATOM   3913 2HG2 THR B 254     -33.699  14.726  31.823  1.00  2.710          H  
ATOM   3914 3HG2 THR B 254     -34.201  16.383  31.437  1.00  2.710          H  
ATOM   3915  N   ARG B 255     -31.970  13.184  29.606  1.00  1.680          N  
ATOM   3916  CA  ARG B 255     -31.025  12.358  30.352  1.00  1.800          C  
ATOM   3917  C   ARG B 255     -29.708  11.943  29.671  1.00  1.710          C  
ATOM   3918  O   ARG B 255     -28.754  11.612  30.376  1.00  1.820          O  
ATOM   3919  CB  ARG B 255     -31.718  11.093  30.765  1.00  2.470          C  
ATOM   3920  CG  ARG B 255     -32.937  11.223  31.672  1.00  2.470          C  
ATOM   3921  CD  ARG B 255     -32.582  11.623  33.059  1.00  2.470          C  
ATOM   3922  NE  ARG B 255     -31.619  10.680  33.660  1.00  2.470          N  
ATOM   3923  CZ  ARG B 255     -31.915   9.473  34.206  1.00  2.470          C  
ATOM   3924  NH1 ARG B 255     -33.154   9.022  34.216  1.00  2.470          N  
ATOM   3925  NH2 ARG B 255     -30.943   8.741  34.729  1.00  2.470          N  
ATOM   3926  H   ARG B 255     -32.602  12.753  28.921  1.00  2.020          H  
ATOM   3927  HA  ARG B 255     -30.750  12.913  31.247  1.00  2.160          H  
ATOM   3928 1HB  ARG B 255     -31.990  10.554  29.872  1.00  2.970          H  
ATOM   3929 2HB  ARG B 255     -31.012  10.502  31.304  1.00  2.970          H  
ATOM   3930 1HG  ARG B 255     -33.606  11.977  31.262  1.00  2.970          H  
ATOM   3931 2HG  ARG B 255     -33.457  10.274  31.713  1.00  2.970          H  
ATOM   3932 1HD  ARG B 255     -32.133  12.618  33.057  1.00  2.970          H  
ATOM   3933 2HD  ARG B 255     -33.478  11.646  33.675  1.00  2.970          H  
ATOM   3934  HE  ARG B 255     -30.648  10.976  33.679  1.00  2.970          H  
ATOM   3935 1HH1 ARG B 255     -33.900   9.571  33.819  1.00  2.970          H  
ATOM   3936 2HH1 ARG B 255     -33.371   8.109  34.625  1.00  2.970          H  
ATOM   3937 1HH2 ARG B 255     -29.994   9.091  34.737  1.00  2.970          H  
ATOM   3938 2HH2 ARG B 255     -31.154   7.838  35.135  1.00  2.970          H  
ATOM   3939  N   VAL B 256     -29.639  11.882  28.339  1.00  1.570          N  
ATOM   3940  CA  VAL B 256     -28.398  11.447  27.698  1.00  1.570          C  
ATOM   3941  C   VAL B 256     -27.755  12.635  27.006  1.00  1.460          C  
ATOM   3942  O   VAL B 256     -26.577  12.953  27.231  1.00  1.470          O  
ATOM   3943  CB  VAL B 256     -28.620  10.352  26.630  1.00  2.200          C  
ATOM   3944  CG1 VAL B 256     -27.257   9.976  25.974  1.00  2.200          C  
ATOM   3945  CG2 VAL B 256     -29.267   9.141  27.231  1.00  2.200          C  
ATOM   3946  H   VAL B 256     -30.428  12.145  27.755  1.00  1.880          H  
ATOM   3947  HA  VAL B 256     -27.723  11.070  28.456  1.00  1.880          H  
ATOM   3948  HB  VAL B 256     -29.259  10.753  25.857  1.00  2.640          H  
ATOM   3949 1HG1 VAL B 256     -27.421   9.227  25.209  1.00  2.640          H  
ATOM   3950 2HG1 VAL B 256     -26.797  10.849  25.524  1.00  2.640          H  
ATOM   3951 3HG1 VAL B 256     -26.590   9.574  26.738  1.00  2.640          H  
ATOM   3952 1HG2 VAL B 256     -29.429   8.390  26.472  1.00  2.640          H  
ATOM   3953 2HG2 VAL B 256     -28.608   8.745  27.988  1.00  2.640          H  
ATOM   3954 3HG2 VAL B 256     -30.223   9.422  27.668  1.00  2.640          H  
ATOM   3955  N   GLY B 257     -28.548  13.301  26.167  1.00  1.420          N  
ATOM   3956  CA  GLY B 257     -28.075  14.416  25.364  1.00  1.370          C  
ATOM   3957  C   GLY B 257     -27.413  15.466  26.240  1.00  1.410          C  
ATOM   3958  O   GLY B 257     -26.278  15.846  25.999  1.00  1.540          O  
ATOM   3959  H   GLY B 257     -29.523  13.008  26.087  1.00  1.700          H  
ATOM   3960 1HA  GLY B 257     -27.372  14.058  24.610  1.00  1.640          H  
ATOM   3961 2HA  GLY B 257     -28.917  14.858  24.840  1.00  1.640          H  
ATOM   3962  N   LEU B 258     -28.129  15.945  27.247  1.00  1.430          N  
ATOM   3963  CA  LEU B 258     -27.597  16.959  28.150  1.00  1.600          C  
ATOM   3964  C   LEU B 258     -26.587  16.475  29.211  1.00  1.820          C  
ATOM   3965  O   LEU B 258     -25.679  17.226  29.561  1.00  1.930          O  
ATOM   3966  CB  LEU B 258     -28.765  17.640  28.864  1.00  2.170          C  
ATOM   3967  CG  LEU B 258     -29.699  18.513  27.988  1.00  2.170          C  
ATOM   3968  CD1 LEU B 258     -30.871  18.878  28.771  1.00  2.170          C  
ATOM   3969  CD2 LEU B 258     -28.998  19.786  27.558  1.00  2.170          C  
ATOM   3970  H   LEU B 258     -29.089  15.613  27.362  1.00  1.720          H  
ATOM   3971  HA  LEU B 258     -27.077  17.689  27.538  1.00  1.920          H  
ATOM   3972 1HB  LEU B 258     -29.381  16.858  29.324  1.00  2.610          H  
ATOM   3973 2HB  LEU B 258     -28.364  18.264  29.661  1.00  2.610          H  
ATOM   3974  HG  LEU B 258     -30.023  17.952  27.123  1.00  2.610          H  
ATOM   3975 1HD1 LEU B 258     -31.524  19.488  28.160  1.00  2.610          H  
ATOM   3976 2HD1 LEU B 258     -31.389  17.979  29.079  1.00  2.610          H  
ATOM   3977 3HD1 LEU B 258     -30.553  19.433  29.640  1.00  2.610          H  
ATOM   3978 1HD2 LEU B 258     -29.687  20.392  26.973  1.00  2.610          H  
ATOM   3979 2HD2 LEU B 258     -28.692  20.345  28.434  1.00  2.610          H  
ATOM   3980 3HD2 LEU B 258     -28.124  19.567  26.965  1.00  2.610          H  
ATOM   3981  N   ASP B 259     -26.742  15.258  29.755  1.00  1.950          N  
ATOM   3982  CA  ASP B 259     -25.833  14.819  30.832  1.00  2.200          C  
ATOM   3983  C   ASP B 259     -24.575  14.059  30.405  1.00  2.300          C  
ATOM   3984  O   ASP B 259     -23.578  14.080  31.131  1.00  2.540          O  
ATOM   3985  CB  ASP B 259     -26.561  14.013  31.907  1.00  2.980          C  
ATOM   3986  CG  ASP B 259     -27.579  14.846  32.716  1.00  2.980          C  
ATOM   3987  OD1 ASP B 259     -27.346  16.015  32.941  1.00  2.980          O  
ATOM   3988  OD2 ASP B 259     -28.542  14.274  33.173  1.00  2.980          O  
ATOM   3989  H   ASP B 259     -27.501  14.670  29.445  1.00  2.340          H  
ATOM   3990  HA  ASP B 259     -25.486  15.722  31.334  1.00  2.640          H  
ATOM   3991 1HB  ASP B 259     -27.087  13.183  31.436  1.00  3.580          H  
ATOM   3992 2HB  ASP B 259     -25.829  13.585  32.592  1.00  3.580          H  
ATOM   3993  N   ILE B 260     -24.598  13.376  29.265  1.00  2.220          N  
ATOM   3994  CA  ILE B 260     -23.430  12.637  28.810  1.00  2.420          C  
ATOM   3995  C   ILE B 260     -22.778  13.436  27.707  1.00  2.540          C  
ATOM   3996  O   ILE B 260     -21.556  13.590  27.663  1.00  2.800          O  
ATOM   3997  CB  ILE B 260     -23.762  11.218  28.268  1.00  3.310          C  
ATOM   3998  CG1 ILE B 260     -23.949  10.221  29.412  1.00  3.310          C  
ATOM   3999  CG2 ILE B 260     -22.655  10.706  27.313  1.00  3.310          C  
ATOM   4000  CD1 ILE B 260     -25.317  10.178  30.046  1.00  3.310          C  
ATOM   4001  H   ILE B 260     -25.431  13.352  28.683  1.00  2.660          H  
ATOM   4002  HA  ILE B 260     -22.719  12.543  29.629  1.00  2.900          H  
ATOM   4003  HB  ILE B 260     -24.703  11.261  27.725  1.00  3.970          H  
ATOM   4004 1HG1 ILE B 260     -23.713   9.254  29.043  1.00  3.970          H  
ATOM   4005 2HG1 ILE B 260     -23.230  10.474  30.196  1.00  3.970          H  
ATOM   4006 1HG2 ILE B 260     -22.914   9.738  26.952  1.00  3.970          H  
ATOM   4007 2HG2 ILE B 260     -22.526  11.364  26.456  1.00  3.970          H  
ATOM   4008 3HG2 ILE B 260     -21.713  10.645  27.861  1.00  3.970          H  
ATOM   4009 1HD1 ILE B 260     -25.311   9.435  30.842  1.00  3.970          H  
ATOM   4010 2HD1 ILE B 260     -25.584  11.142  30.464  1.00  3.970          H  
ATOM   4011 3HD1 ILE B 260     -26.045   9.893  29.306  1.00  3.970          H  
ATOM   4012  N   GLY B 261     -23.607  13.870  26.780  1.00  2.470          N  
ATOM   4013  CA  GLY B 261     -23.180  14.600  25.609  1.00  2.670          C  
ATOM   4014  C   GLY B 261     -23.466  16.091  25.715  1.00  1.900          C  
ATOM   4015  O   GLY B 261     -23.074  16.751  26.685  1.00  1.820          O  
ATOM   4016  H   GLY B 261     -24.604  13.673  26.900  1.00  2.960          H  
ATOM   4017 1HA  GLY B 261     -22.112  14.445  25.454  1.00  3.200          H  
ATOM   4018 2HA  GLY B 261     -23.673  14.196  24.750  1.00  3.200          H  
ATOM   4019  N   LYS B 262     -24.022  16.639  24.629  1.00  1.630          N  
ATOM   4020  CA  LYS B 262     -24.293  18.070  24.513  1.00  1.210          C  
ATOM   4021  C   LYS B 262     -25.560  18.331  23.685  1.00  1.130          C  
ATOM   4022  O   LYS B 262     -25.772  17.711  22.640  1.00  1.080          O  
ATOM   4023  CB  LYS B 262     -23.123  18.788  23.800  1.00  1.860          C  
ATOM   4024  CG  LYS B 262     -21.713  18.618  24.420  1.00  1.860          C  
ATOM   4025  CD  LYS B 262     -21.515  19.361  25.728  1.00  1.860          C  
ATOM   4026  CE  LYS B 262     -20.129  19.094  26.297  1.00  1.860          C  
ATOM   4027  NZ  LYS B 262     -19.946  19.704  27.649  1.00  1.860          N  
ATOM   4028  H   LYS B 262     -24.356  15.984  23.921  1.00  1.960          H  
ATOM   4029  HA  LYS B 262     -24.451  18.482  25.511  1.00  1.450          H  
ATOM   4030 1HB  LYS B 262     -23.072  18.453  22.767  1.00  2.230          H  
ATOM   4031 2HB  LYS B 262     -23.336  19.860  23.780  1.00  2.230          H  
ATOM   4032 1HG  LYS B 262     -21.474  17.568  24.550  1.00  2.230          H  
ATOM   4033 2HG  LYS B 262     -21.007  19.029  23.716  1.00  2.230          H  
ATOM   4034 1HD  LYS B 262     -21.582  20.417  25.526  1.00  2.230          H  
ATOM   4035 2HD  LYS B 262     -22.275  19.092  26.459  1.00  2.230          H  
ATOM   4036 1HE  LYS B 262     -19.983  18.015  26.371  1.00  2.230          H  
ATOM   4037 2HE  LYS B 262     -19.383  19.506  25.624  1.00  2.230          H  
ATOM   4038 1HZ  LYS B 262     -19.019  19.495  27.987  1.00  2.230          H  
ATOM   4039 2HZ  LYS B 262     -20.064  20.704  27.598  1.00  2.230          H  
ATOM   4040 3HZ  LYS B 262     -20.631  19.316  28.286  1.00  2.230          H  
ATOM   4041  N   VAL B 263     -26.364  19.311  24.082  1.00  1.140          N  
ATOM   4042  CA  VAL B 263     -27.500  19.705  23.245  1.00  1.090          C  
ATOM   4043  C   VAL B 263     -27.326  21.151  22.853  1.00  1.160          C  
ATOM   4044  O   VAL B 263     -27.091  22.003  23.708  1.00  1.210          O  
ATOM   4045  CB  VAL B 263     -28.865  19.523  23.946  1.00  1.550          C  
ATOM   4046  CG1 VAL B 263     -30.028  20.011  23.026  1.00  1.550          C  
ATOM   4047  CG2 VAL B 263     -29.057  18.078  24.295  1.00  1.550          C  
ATOM   4048  H   VAL B 263     -26.182  19.788  24.957  1.00  1.370          H  
ATOM   4049  HA  VAL B 263     -27.503  19.106  22.335  1.00  1.310          H  
ATOM   4050  HB  VAL B 263     -28.883  20.115  24.825  1.00  1.860          H  
ATOM   4051 1HG1 VAL B 263     -30.974  19.879  23.544  1.00  1.860          H  
ATOM   4052 2HG1 VAL B 263     -29.906  21.061  22.781  1.00  1.860          H  
ATOM   4053 3HG1 VAL B 263     -30.038  19.440  22.107  1.00  1.860          H  
ATOM   4054 1HG2 VAL B 263     -30.010  17.935  24.795  1.00  1.860          H  
ATOM   4055 2HG2 VAL B 263     -29.034  17.510  23.399  1.00  1.860          H  
ATOM   4056 3HG2 VAL B 263     -28.253  17.767  24.943  1.00  1.860          H  
ATOM   4057  N   TRP B 264     -27.393  21.408  21.558  1.00  1.180          N  
ATOM   4058  CA  TRP B 264     -27.232  22.754  21.048  1.00  1.250          C  
ATOM   4059  C   TRP B 264     -28.530  23.195  20.410  1.00  1.250          C  
ATOM   4060  O   TRP B 264     -29.217  22.399  19.756  1.00  1.210          O  
ATOM   4061  CB  TRP B 264     -26.106  22.779  20.026  1.00  1.720          C  
ATOM   4062  CG  TRP B 264     -24.778  22.428  20.607  1.00  1.720          C  
ATOM   4063  CD1 TRP B 264     -24.252  21.181  20.693  1.00  1.720          C  
ATOM   4064  CD2 TRP B 264     -23.804  23.311  21.183  1.00  1.720          C  
ATOM   4065  NE1 TRP B 264     -23.017  21.226  21.275  1.00  1.720          N  
ATOM   4066  CE2 TRP B 264     -22.722  22.520  21.579  1.00  1.720          C  
ATOM   4067  CE3 TRP B 264     -23.758  24.683  21.388  1.00  1.720          C  
ATOM   4068  CZ2 TRP B 264     -21.600  23.059  22.166  1.00  1.720          C  
ATOM   4069  CZ3 TRP B 264     -22.638  25.231  21.975  1.00  1.720          C  
ATOM   4070  CH2 TRP B 264     -21.582  24.438  22.357  1.00  1.720          C  
ATOM   4071  H   TRP B 264     -27.570  20.628  20.916  1.00  1.420          H  
ATOM   4072  HA  TRP B 264     -26.999  23.433  21.866  1.00  1.500          H  
ATOM   4073 1HB  TRP B 264     -26.322  22.078  19.227  1.00  2.070          H  
ATOM   4074 2HB  TRP B 264     -26.041  23.757  19.583  1.00  2.070          H  
ATOM   4075  HD1 TRP B 264     -24.751  20.288  20.348  1.00  2.070          H  
ATOM   4076  HE1 TRP B 264     -22.424  20.430  21.459  1.00  2.070          H  
ATOM   4077  HE3 TRP B 264     -24.584  25.308  21.088  1.00  2.070          H  
ATOM   4078  HZ2 TRP B 264     -20.755  22.445  22.474  1.00  2.070          H  
ATOM   4079  HZ3 TRP B 264     -22.614  26.308  22.126  1.00  2.070          H  
ATOM   4080  HH2 TRP B 264     -20.712  24.901  22.819  1.00  2.070          H  
ATOM   4081  N   VAL B 265     -28.884  24.462  20.606  1.00  1.310          N  
ATOM   4082  CA  VAL B 265     -30.101  24.992  20.005  1.00  1.340          C  
ATOM   4083  C   VAL B 265     -29.876  26.330  19.285  1.00  1.420          C  
ATOM   4084  O   VAL B 265     -29.260  27.266  19.815  1.00  1.490          O  
ATOM   4085  CB  VAL B 265     -31.216  25.092  21.065  1.00  1.860          C  
ATOM   4086  CG1 VAL B 265     -32.479  25.648  20.442  1.00  1.860          C  
ATOM   4087  CG2 VAL B 265     -31.494  23.690  21.645  1.00  1.860          C  
ATOM   4088  H   VAL B 265     -28.284  25.067  21.180  1.00  1.570          H  
ATOM   4089  HA  VAL B 265     -30.445  24.281  19.256  1.00  1.610          H  
ATOM   4090  HB  VAL B 265     -30.903  25.768  21.861  1.00  2.240          H  
ATOM   4091 1HG1 VAL B 265     -33.257  25.706  21.196  1.00  2.240          H  
ATOM   4092 2HG1 VAL B 265     -32.310  26.647  20.036  1.00  2.240          H  
ATOM   4093 3HG1 VAL B 265     -32.816  24.994  19.636  1.00  2.240          H  
ATOM   4094 1HG2 VAL B 265     -32.279  23.756  22.392  1.00  2.240          H  
ATOM   4095 2HG2 VAL B 265     -31.798  23.032  20.860  1.00  2.240          H  
ATOM   4096 3HG2 VAL B 265     -30.613  23.295  22.097  1.00  2.240          H  
ATOM   4097  N   ALA B 266     -30.348  26.384  18.043  1.00  1.450          N  
ATOM   4098  CA  ALA B 266     -30.237  27.553  17.193  1.00  1.570          C  
ATOM   4099  C   ALA B 266     -31.491  28.396  17.227  1.00  1.730          C  
ATOM   4100  O   ALA B 266     -32.617  27.885  17.066  1.00  1.860          O  
ATOM   4101  CB  ALA B 266     -29.977  27.145  15.763  1.00  2.150          C  
ATOM   4102  H   ALA B 266     -30.854  25.573  17.709  1.00  1.740          H  
ATOM   4103  HA  ALA B 266     -29.413  28.158  17.556  1.00  1.880          H  
ATOM   4104 1HB  ALA B 266     -29.873  28.044  15.161  1.00  2.580          H  
ATOM   4105 2HB  ALA B 266     -29.087  26.566  15.702  1.00  2.580          H  
ATOM   4106 3HB  ALA B 266     -30.810  26.563  15.422  1.00  2.580          H  
ATOM   4107  N   ASP B 267     -31.284  29.699  17.400  1.00  1.860          N  
ATOM   4108  CA  ASP B 267     -32.362  30.668  17.361  1.00  2.110          C  
ATOM   4109  C   ASP B 267     -33.585  30.213  18.119  1.00  2.400          C  
ATOM   4110  O   ASP B 267     -34.673  30.088  17.538  1.00  2.950          O  
ATOM   4111  CB  ASP B 267     -32.723  31.030  15.933  1.00  2.850          C  
ATOM   4112  CG  ASP B 267     -31.581  31.692  15.236  1.00  2.850          C  
ATOM   4113  OD1 ASP B 267     -30.708  32.222  15.932  1.00  2.850          O  
ATOM   4114  OD2 ASP B 267     -31.580  31.701  14.031  1.00  2.850          O  
ATOM   4115  H   ASP B 267     -30.319  30.032  17.528  1.00  2.230          H  
ATOM   4116  HA  ASP B 267     -32.003  31.580  17.843  1.00  2.530          H  
ATOM   4117 1HB  ASP B 267     -32.973  30.149  15.399  1.00  3.420          H  
ATOM   4118 2HB  ASP B 267     -33.594  31.686  15.922  1.00  3.420          H  
ATOM   4119  N   ASP B 268     -33.433  29.921  19.401  1.00  2.690          N  
ATOM   4120  CA  ASP B 268     -34.574  29.456  20.160  1.00  3.240          C  
ATOM   4121  C   ASP B 268     -35.217  28.226  19.510  1.00  3.470          C  
ATOM   4122  O   ASP B 268     -34.904  27.101  19.879  1.00  3.890          O  
ATOM   4123  CB  ASP B 268     -35.586  30.584  20.385  1.00  4.320          C  
ATOM   4124  CG  ASP B 268     -35.015  31.702  21.267  1.00  4.320          C  
ATOM   4125  OD1 ASP B 268     -33.998  31.491  21.897  1.00  4.320          O  
ATOM   4126  OD2 ASP B 268     -35.605  32.751  21.306  1.00  4.320          O  
ATOM   4127  H   ASP B 268     -32.533  30.037  19.848  1.00  3.230          H  
ATOM   4128  HA  ASP B 268     -34.216  29.154  21.144  1.00  3.890          H  
ATOM   4129 1HB  ASP B 268     -35.899  31.021  19.444  1.00  5.180          H  
ATOM   4130 2HB  ASP B 268     -36.474  30.180  20.873  1.00  5.180          H  
ATOM   4131  N   GLY B 269     -36.260  28.424  18.722  1.00  3.290          N  
ATOM   4132  CA  GLY B 269     -37.002  27.316  18.120  1.00  3.440          C  
ATOM   4133  C   GLY B 269     -36.617  26.933  16.676  1.00  2.550          C  
ATOM   4134  O   GLY B 269     -37.350  26.169  16.045  1.00  2.760          O  
ATOM   4135  H   GLY B 269     -36.439  29.377  18.431  1.00  3.950          H  
ATOM   4136 1HA  GLY B 269     -36.887  26.434  18.750  1.00  4.130          H  
ATOM   4137 2HA  GLY B 269     -38.062  27.560  18.143  1.00  4.130          H  
ATOM   4138  N   ALA B 270     -35.539  27.487  16.098  1.00  1.790          N  
ATOM   4139  CA  ALA B 270     -35.270  27.144  14.693  1.00  1.430          C  
ATOM   4140  C   ALA B 270     -34.661  25.763  14.498  1.00  1.330          C  
ATOM   4141  O   ALA B 270     -35.134  24.992  13.658  1.00  1.280          O  
ATOM   4142  CB  ALA B 270     -34.341  28.148  14.050  1.00  2.150          C  
ATOM   4143  H   ALA B 270     -34.924  28.128  16.622  1.00  2.150          H  
ATOM   4144  HA  ALA B 270     -36.222  27.163  14.172  1.00  1.720          H  
ATOM   4145 1HB  ALA B 270     -34.205  27.890  13.009  1.00  2.580          H  
ATOM   4146 2HB  ALA B 270     -34.771  29.145  14.127  1.00  2.580          H  
ATOM   4147 3HB  ALA B 270     -33.388  28.115  14.563  1.00  2.580          H  
ATOM   4148  N   ALA B 271     -33.629  25.418  15.266  1.00  1.380          N  
ATOM   4149  CA  ALA B 271     -32.994  24.111  15.015  1.00  1.310          C  
ATOM   4150  C   ALA B 271     -32.297  23.542  16.237  1.00  1.270          C  
ATOM   4151  O   ALA B 271     -31.858  24.259  17.128  1.00  1.290          O  
ATOM   4152  CB  ALA B 271     -32.022  24.200  13.843  1.00  1.860          C  
ATOM   4153  H   ALA B 271     -33.319  26.075  15.994  1.00  1.660          H  
ATOM   4154  HA  ALA B 271     -33.782  23.411  14.749  1.00  1.570          H  
ATOM   4155 1HB  ALA B 271     -31.614  23.213  13.633  1.00  2.230          H  
ATOM   4156 2HB  ALA B 271     -32.559  24.547  12.986  1.00  2.230          H  
ATOM   4157 3HB  ALA B 271     -31.212  24.873  14.055  1.00  2.230          H  
ATOM   4158  N   VAL B 272     -32.182  22.220  16.257  1.00  1.220          N  
ATOM   4159  CA  VAL B 272     -31.571  21.492  17.366  1.00  1.170          C  
ATOM   4160  C   VAL B 272     -30.562  20.445  16.915  1.00  1.130          C  
ATOM   4161  O   VAL B 272     -30.733  19.827  15.866  1.00  1.150          O  
ATOM   4162  CB  VAL B 272     -32.674  20.813  18.179  1.00  1.660          C  
ATOM   4163  CG1 VAL B 272     -32.109  20.020  19.396  1.00  1.660          C  
ATOM   4164  CG2 VAL B 272     -33.638  21.826  18.621  1.00  1.660          C  
ATOM   4165  H   VAL B 272     -32.563  21.700  15.458  1.00  1.460          H  
ATOM   4166  HA  VAL B 272     -31.071  22.201  18.017  1.00  1.400          H  
ATOM   4167  HB  VAL B 272     -33.179  20.126  17.545  1.00  1.990          H  
ATOM   4168 1HG1 VAL B 272     -32.934  19.557  19.928  1.00  1.990          H  
ATOM   4169 2HG1 VAL B 272     -31.441  19.240  19.078  1.00  1.990          H  
ATOM   4170 3HG1 VAL B 272     -31.580  20.701  20.068  1.00  1.990          H  
ATOM   4171 1HG2 VAL B 272     -34.387  21.318  19.135  1.00  1.990          H  
ATOM   4172 2HG2 VAL B 272     -33.171  22.545  19.259  1.00  1.990          H  
ATOM   4173 3HG2 VAL B 272     -34.071  22.329  17.792  1.00  1.990          H  
ATOM   4174  N   ALA B 273     -29.517  20.242  17.730  1.00  1.110          N  
ATOM   4175  CA  ALA B 273     -28.536  19.173  17.519  1.00  1.080          C  
ATOM   4176  C   ALA B 273     -28.211  18.474  18.835  1.00  1.040          C  
ATOM   4177  O   ALA B 273     -27.865  19.114  19.835  1.00  1.110          O  
ATOM   4178  CB  ALA B 273     -27.245  19.714  16.949  1.00  1.520          C  
ATOM   4179  H   ALA B 273     -29.425  20.856  18.545  1.00  1.330          H  
ATOM   4180  HA  ALA B 273     -28.960  18.438  16.838  1.00  1.300          H  
ATOM   4181 1HB  ALA B 273     -26.545  18.915  16.816  1.00  1.830          H  
ATOM   4182 2HB  ALA B 273     -27.427  20.165  16.023  1.00  1.830          H  
ATOM   4183 3HB  ALA B 273     -26.820  20.440  17.630  1.00  1.830          H  
ATOM   4184  N   VAL B 274     -28.290  17.142  18.831  1.00  0.940          N  
ATOM   4185  CA  VAL B 274     -28.012  16.387  20.049  1.00  0.910          C  
ATOM   4186  C   VAL B 274     -26.890  15.386  19.893  1.00  0.910          C  
ATOM   4187  O   VAL B 274     -26.970  14.436  19.096  1.00  0.890          O  
ATOM   4188  CB  VAL B 274     -29.258  15.628  20.506  1.00  1.290          C  
ATOM   4189  CG1 VAL B 274     -28.963  14.850  21.816  1.00  1.290          C  
ATOM   4190  CG2 VAL B 274     -30.377  16.593  20.644  1.00  1.290          C  
ATOM   4191  H   VAL B 274     -28.599  16.669  17.973  1.00  1.130          H  
ATOM   4192  HA  VAL B 274     -27.726  17.088  20.833  1.00  1.090          H  
ATOM   4193  HB  VAL B 274     -29.525  14.889  19.762  1.00  1.540          H  
ATOM   4194 1HG1 VAL B 274     -29.849  14.335  22.135  1.00  1.540          H  
ATOM   4195 2HG1 VAL B 274     -28.159  14.126  21.665  1.00  1.540          H  
ATOM   4196 3HG1 VAL B 274     -28.668  15.537  22.579  1.00  1.540          H  
ATOM   4197 1HG2 VAL B 274     -31.231  16.054  20.932  1.00  1.540          H  
ATOM   4198 2HG2 VAL B 274     -30.135  17.329  21.379  1.00  1.540          H  
ATOM   4199 3HG2 VAL B 274     -30.568  17.077  19.693  1.00  1.540          H  
ATOM   4200  N   TRP B 275     -25.886  15.571  20.735  1.00  0.950          N  
ATOM   4201  CA  TRP B 275     -24.695  14.757  20.770  1.00  0.980          C  
ATOM   4202  C   TRP B 275     -24.699  13.814  21.969  1.00  1.030          C  
ATOM   4203  O   TRP B 275     -25.141  14.201  23.048  1.00  1.080          O  
ATOM   4204  CB  TRP B 275     -23.488  15.681  20.860  1.00  1.360          C  
ATOM   4205  CG  TRP B 275     -23.264  16.518  19.635  1.00  1.360          C  
ATOM   4206  CD1 TRP B 275     -23.861  17.696  19.317  1.00  1.360          C  
ATOM   4207  CD2 TRP B 275     -22.336  16.248  18.584  1.00  1.360          C  
ATOM   4208  NE1 TRP B 275     -23.353  18.166  18.123  1.00  1.360          N  
ATOM   4209  CE2 TRP B 275     -22.416  17.291  17.677  1.00  1.360          C  
ATOM   4210  CE3 TRP B 275     -21.462  15.241  18.356  1.00  1.360          C  
ATOM   4211  CZ2 TRP B 275     -21.630  17.332  16.559  1.00  1.360          C  
ATOM   4212  CZ3 TRP B 275     -20.671  15.264  17.244  1.00  1.360          C  
ATOM   4213  CH2 TRP B 275     -20.742  16.281  16.365  1.00  1.360          C  
ATOM   4214  H   TRP B 275     -25.941  16.368  21.375  1.00  1.140          H  
ATOM   4215  HA  TRP B 275     -24.656  14.183  19.866  1.00  1.180          H  
ATOM   4216 1HB  TRP B 275     -23.613  16.346  21.704  1.00  1.630          H  
ATOM   4217 2HB  TRP B 275     -22.595  15.085  21.044  1.00  1.630          H  
ATOM   4218  HD1 TRP B 275     -24.620  18.182  19.921  1.00  1.630          H  
ATOM   4219  HE1 TRP B 275     -23.597  19.029  17.639  1.00  1.630          H  
ATOM   4220  HE3 TRP B 275     -21.410  14.428  19.052  1.00  1.630          H  
ATOM   4221  HZ2 TRP B 275     -21.691  18.149  15.855  1.00  1.630          H  
ATOM   4222  HZ3 TRP B 275     -19.993  14.438  17.095  1.00  1.630          H  
ATOM   4223  HH2 TRP B 275     -20.099  16.266  15.498  1.00  1.630          H  
ATOM   4224  N   THR B 276     -24.141  12.614  21.792  1.00  1.070          N  
ATOM   4225  CA  THR B 276     -23.958  11.585  22.821  1.00  1.190          C  
ATOM   4226  C   THR B 276     -22.522  11.043  22.746  1.00  1.310          C  
ATOM   4227  O   THR B 276     -21.738  11.427  21.865  1.00  1.220          O  
ATOM   4228  CB  THR B 276     -24.927  10.403  22.634  1.00  1.620          C  
ATOM   4229  OG1 THR B 276     -24.557   9.661  21.478  1.00  1.620          O  
ATOM   4230  CG2 THR B 276     -26.319  10.919  22.419  1.00  1.620          C  
ATOM   4231  H   THR B 276     -23.826  12.390  20.853  1.00  1.280          H  
ATOM   4232  HA  THR B 276     -24.115  12.026  23.805  1.00  1.430          H  
ATOM   4233  HB  THR B 276     -24.898   9.758  23.513  1.00  1.940          H  
ATOM   4234  HG1 THR B 276     -25.075   8.851  21.438  1.00  1.940          H  
ATOM   4235 1HG2 THR B 276     -26.963  10.069  22.279  1.00  1.940          H  
ATOM   4236 2HG2 THR B 276     -26.640  11.499  23.280  1.00  1.940          H  
ATOM   4237 3HG2 THR B 276     -26.354  11.545  21.533  1.00  1.940          H  
ATOM   4238  N   THR B 277     -22.156  10.141  23.662  1.00  1.640          N  
ATOM   4239  CA  THR B 277     -20.825   9.532  23.601  1.00  1.880          C  
ATOM   4240  C   THR B 277     -20.928   8.024  23.257  1.00  2.170          C  
ATOM   4241  O   THR B 277     -21.591   7.269  23.990  1.00  2.450          O  
ATOM   4242  CB  THR B 277     -20.066   9.713  24.928  1.00  2.540          C  
ATOM   4243  OG1 THR B 277     -19.907  11.116  25.195  1.00  2.540          O  
ATOM   4244  CG2 THR B 277     -18.684   9.078  24.817  1.00  2.540          C  
ATOM   4245  H   THR B 277     -22.805   9.865  24.381  1.00  1.970          H  
ATOM   4246  HA  THR B 277     -20.244  10.072  22.871  1.00  2.260          H  
ATOM   4247  HB  THR B 277     -20.623   9.251  25.732  1.00  3.040          H  
ATOM   4248  HG1 THR B 277     -19.712  11.256  26.126  1.00  3.040          H  
ATOM   4249 1HG2 THR B 277     -18.149   9.218  25.752  1.00  3.040          H  
ATOM   4250 2HG2 THR B 277     -18.767   8.009  24.607  1.00  3.040          H  
ATOM   4251 3HG2 THR B 277     -18.133   9.558  24.008  1.00  3.040          H  
ATOM   4252  N   PRO B 278     -20.335   7.564  22.124  1.00  2.510          N  
ATOM   4253  CA  PRO B 278     -20.329   6.193  21.661  1.00  2.630          C  
ATOM   4254  C   PRO B 278     -19.779   5.275  22.709  1.00  2.470          C  
ATOM   4255  O   PRO B 278     -18.753   5.576  23.321  1.00  2.890          O  
ATOM   4256  CB  PRO B 278     -19.389   6.237  20.454  1.00  3.940          C  
ATOM   4257  CG  PRO B 278     -19.496   7.627  19.958  1.00  3.940          C  
ATOM   4258  CD  PRO B 278     -19.650   8.473  21.207  1.00  3.940          C  
ATOM   4259  HA  PRO B 278     -21.350   5.897  21.374  1.00  3.160          H  
ATOM   4260 1HB  PRO B 278     -18.363   5.978  20.767  1.00  4.730          H  
ATOM   4261 2HB  PRO B 278     -19.692   5.484  19.713  1.00  4.730          H  
ATOM   4262 1HG  PRO B 278     -18.600   7.904  19.372  1.00  4.730          H  
ATOM   4263 2HG  PRO B 278     -20.348   7.697  19.293  1.00  4.730          H  
ATOM   4264 1HD  PRO B 278     -18.687   8.734  21.628  1.00  4.730          H  
ATOM   4265 2HD  PRO B 278     -20.262   9.341  20.929  1.00  4.730          H  
ATOM   4266  N   GLU B 279     -20.453   4.156  22.878  1.00  2.580          N  
ATOM   4267  CA  GLU B 279     -20.105   3.120  23.834  1.00  3.050          C  
ATOM   4268  C   GLU B 279     -19.616   3.665  25.182  1.00  3.140          C  
ATOM   4269  O   GLU B 279     -18.709   3.082  25.784  1.00  3.280          O  
ATOM   4270  CB  GLU B 279     -19.032   2.203  23.213  1.00  4.080          C  
ATOM   4271  CG  GLU B 279     -19.481   1.507  21.904  1.00  4.080          C  
ATOM   4272  CD  GLU B 279     -18.468   0.504  21.304  1.00  4.080          C  
ATOM   4273  OE1 GLU B 279     -17.360   0.418  21.773  1.00  4.080          O  
ATOM   4274  OE2 GLU B 279     -18.837  -0.166  20.354  1.00  4.080          O  
ATOM   4275  H   GLU B 279     -21.278   4.013  22.316  1.00  3.100          H  
ATOM   4276  HA  GLU B 279     -20.999   2.525  24.023  1.00  3.660          H  
ATOM   4277 1HB  GLU B 279     -18.134   2.785  22.999  1.00  4.900          H  
ATOM   4278 2HB  GLU B 279     -18.757   1.426  23.925  1.00  4.900          H  
ATOM   4279 1HG  GLU B 279     -20.413   0.979  22.101  1.00  4.900          H  
ATOM   4280 2HG  GLU B 279     -19.688   2.277  21.161  1.00  4.900          H  
ATOM   4281  N   SER B 280     -20.283   4.696  25.725  1.00  3.680          N  
ATOM   4282  CA  SER B 280     -19.955   5.122  27.072  1.00  3.890          C  
ATOM   4283  C   SER B 280     -20.789   4.392  28.084  1.00  3.890          C  
ATOM   4284  O   SER B 280     -21.986   4.162  27.875  1.00  3.890          O  
ATOM   4285  CB  SER B 280     -20.130   6.603  27.277  1.00  5.360          C  
ATOM   4286  OG  SER B 280     -19.954   6.934  28.651  1.00  5.360          O  
ATOM   4287  H   SER B 280     -20.990   5.216  25.196  1.00  4.420          H  
ATOM   4288  HA  SER B 280     -18.906   4.886  27.259  1.00  4.670          H  
ATOM   4289 1HB  SER B 280     -19.396   7.118  26.689  1.00  6.430          H  
ATOM   4290 2HB  SER B 280     -21.114   6.918  26.931  1.00  6.430          H  
ATOM   4291  HG  SER B 280     -19.945   7.903  28.691  1.00  6.430          H  
ATOM   4292  N   VAL B 281     -20.170   4.061  29.207  1.00  3.890          N  
ATOM   4293  CA  VAL B 281     -20.877   3.411  30.289  1.00  3.890          C  
ATOM   4294  C   VAL B 281     -21.969   4.305  30.856  1.00  3.890          C  
ATOM   4295  O   VAL B 281     -23.001   3.802  31.304  1.00  3.890          O  
ATOM   4296  CB  VAL B 281     -19.892   2.961  31.398  1.00  5.450          C  
ATOM   4297  CG1 VAL B 281     -19.302   4.165  32.173  1.00  5.450          C  
ATOM   4298  CG2 VAL B 281     -20.621   2.020  32.363  1.00  5.450          C  
ATOM   4299  H   VAL B 281     -19.184   4.270  29.288  1.00  4.670          H  
ATOM   4300  HA  VAL B 281     -21.347   2.513  29.886  1.00  4.670          H  
ATOM   4301  HB  VAL B 281     -19.062   2.437  30.927  1.00  6.540          H  
ATOM   4302 1HG1 VAL B 281     -18.600   3.795  32.921  1.00  6.540          H  
ATOM   4303 2HG1 VAL B 281     -18.776   4.826  31.488  1.00  6.540          H  
ATOM   4304 3HG1 VAL B 281     -20.084   4.717  32.681  1.00  6.540          H  
ATOM   4305 1HG2 VAL B 281     -19.927   1.675  33.126  1.00  6.540          H  
ATOM   4306 2HG2 VAL B 281     -21.450   2.539  32.844  1.00  6.540          H  
ATOM   4307 3HG2 VAL B 281     -21.007   1.163  31.811  1.00  6.540          H  
ATOM   4308  N   GLU B 282     -21.746   5.624  30.857  1.00  3.890          N  
ATOM   4309  CA  GLU B 282     -22.745   6.516  31.406  1.00  3.890          C  
ATOM   4310  C   GLU B 282     -23.976   6.559  30.521  1.00  3.890          C  
ATOM   4311  O   GLU B 282     -25.103   6.490  31.018  1.00  3.890          O  
ATOM   4312  CB  GLU B 282     -22.146   7.909  31.580  1.00  5.450          C  
ATOM   4313  CG  GLU B 282     -21.088   7.981  32.679  1.00  5.450          C  
ATOM   4314  CD  GLU B 282     -20.399   9.314  32.778  1.00  5.450          C  
ATOM   4315  OE1 GLU B 282     -20.219   9.955  31.769  1.00  5.450          O  
ATOM   4316  OE2 GLU B 282     -20.052   9.693  33.869  1.00  5.450          O  
ATOM   4317  H   GLU B 282     -20.889   6.007  30.462  1.00  4.670          H  
ATOM   4318  HA  GLU B 282     -23.041   6.142  32.385  1.00  4.670          H  
ATOM   4319 1HB  GLU B 282     -21.697   8.233  30.643  1.00  6.540          H  
ATOM   4320 2HB  GLU B 282     -22.936   8.613  31.832  1.00  6.540          H  
ATOM   4321 1HG  GLU B 282     -21.561   7.759  33.634  1.00  6.540          H  
ATOM   4322 2HG  GLU B 282     -20.340   7.213  32.493  1.00  6.540          H  
ATOM   4323  N   ALA B 283     -23.770   6.636  29.201  1.00  3.890          N  
ATOM   4324  CA  ALA B 283     -24.899   6.651  28.286  1.00  3.890          C  
ATOM   4325  C   ALA B 283     -25.622   5.335  28.387  1.00  3.890          C  
ATOM   4326  O   ALA B 283     -26.851   5.297  28.411  1.00  3.890          O  
ATOM   4327  CB  ALA B 283     -24.450   6.888  26.864  1.00  5.450          C  
ATOM   4328  H   ALA B 283     -22.824   6.706  28.850  1.00  4.670          H  
ATOM   4329  HA  ALA B 283     -25.581   7.445  28.587  1.00  4.670          H  
ATOM   4330 1HB  ALA B 283     -25.314   6.898  26.212  1.00  6.540          H  
ATOM   4331 2HB  ALA B 283     -23.946   7.824  26.795  1.00  6.540          H  
ATOM   4332 3HB  ALA B 283     -23.772   6.089  26.560  1.00  6.540          H  
ATOM   4333  N   GLY B 284     -24.837   4.256  28.494  1.00  3.890          N  
ATOM   4334  CA  GLY B 284     -25.336   2.905  28.596  1.00  3.890          C  
ATOM   4335  C   GLY B 284     -26.283   2.795  29.765  1.00  3.890          C  
ATOM   4336  O   GLY B 284     -27.400   2.299  29.616  1.00  3.890          O  
ATOM   4337  H   GLY B 284     -23.821   4.364  28.455  1.00  4.670          H  
ATOM   4338 1HA  GLY B 284     -25.838   2.625  27.672  1.00  4.670          H  
ATOM   4339 2HA  GLY B 284     -24.493   2.227  28.738  1.00  4.670          H  
ATOM   4340  N   ALA B 285     -25.837   3.236  30.944  1.00  3.890          N  
ATOM   4341  CA  ALA B 285     -26.680   3.190  32.120  1.00  3.890          C  
ATOM   4342  C   ALA B 285     -27.948   4.020  31.936  1.00  3.890          C  
ATOM   4343  O   ALA B 285     -29.044   3.562  32.240  1.00  3.890          O  
ATOM   4344  CB  ALA B 285     -25.908   3.703  33.317  1.00  5.450          C  
ATOM   4345  H   ALA B 285     -24.881   3.599  31.018  1.00  4.670          H  
ATOM   4346  HA  ALA B 285     -26.972   2.154  32.288  1.00  4.670          H  
ATOM   4347 1HB  ALA B 285     -26.530   3.649  34.207  1.00  6.540          H  
ATOM   4348 2HB  ALA B 285     -25.012   3.097  33.455  1.00  6.540          H  
ATOM   4349 3HB  ALA B 285     -25.617   4.740  33.134  1.00  6.540          H  
ATOM   4350  N   VAL B 286     -27.844   5.212  31.357  1.00  3.890          N  
ATOM   4351  CA  VAL B 286     -29.041   6.028  31.195  1.00  3.890          C  
ATOM   4352  C   VAL B 286     -30.060   5.370  30.270  1.00  3.890          C  
ATOM   4353  O   VAL B 286     -31.269   5.345  30.575  1.00  3.890          O  
ATOM   4354  CB  VAL B 286     -28.703   7.434  30.703  1.00  5.450          C  
ATOM   4355  CG1 VAL B 286     -29.960   8.156  30.362  1.00  5.450          C  
ATOM   4356  CG2 VAL B 286     -27.987   8.194  31.787  1.00  5.450          C  
ATOM   4357  H   VAL B 286     -26.921   5.578  31.099  1.00  4.670          H  
ATOM   4358  HA  VAL B 286     -29.500   6.133  32.176  1.00  4.670          H  
ATOM   4359  HB  VAL B 286     -28.073   7.372  29.815  1.00  6.540          H  
ATOM   4360 1HG1 VAL B 286     -29.696   9.138  30.036  1.00  6.540          H  
ATOM   4361 2HG1 VAL B 286     -30.487   7.652  29.573  1.00  6.540          H  
ATOM   4362 3HG1 VAL B 286     -30.593   8.215  31.244  1.00  6.540          H  
ATOM   4363 1HG2 VAL B 286     -27.760   9.201  31.430  1.00  6.540          H  
ATOM   4364 2HG2 VAL B 286     -28.623   8.257  32.664  1.00  6.540          H  
ATOM   4365 3HG2 VAL B 286     -27.064   7.684  32.046  1.00  6.540          H  
ATOM   4366  N   PHE B 287     -29.577   4.813  29.161  1.00  3.890          N  
ATOM   4367  CA  PHE B 287     -30.435   4.175  28.184  1.00  3.890          C  
ATOM   4368  C   PHE B 287     -31.170   2.958  28.722  1.00  3.890          C  
ATOM   4369  O   PHE B 287     -32.102   2.475  28.067  1.00  3.890          O  
ATOM   4370  CB  PHE B 287     -29.683   3.771  26.915  1.00  5.450          C  
ATOM   4371  CG  PHE B 287     -29.427   4.885  25.912  1.00  5.450          C  
ATOM   4372  CD1 PHE B 287     -28.144   5.319  25.618  1.00  5.450          C  
ATOM   4373  CD2 PHE B 287     -30.497   5.480  25.237  1.00  5.450          C  
ATOM   4374  CE1 PHE B 287     -27.930   6.304  24.679  1.00  5.450          C  
ATOM   4375  CE2 PHE B 287     -30.280   6.464  24.301  1.00  5.450          C  
ATOM   4376  CZ  PHE B 287     -28.993   6.869  24.022  1.00  5.450          C  
ATOM   4377  H   PHE B 287     -28.570   4.874  28.970  1.00  4.670          H  
ATOM   4378  HA  PHE B 287     -31.165   4.908  27.894  1.00  4.670          H  
ATOM   4379 1HB  PHE B 287     -28.712   3.357  27.211  1.00  6.540          H  
ATOM   4380 2HB  PHE B 287     -30.226   2.978  26.408  1.00  6.540          H  
ATOM   4381  HD1 PHE B 287     -27.299   4.863  26.122  1.00  6.540          H  
ATOM   4382  HD2 PHE B 287     -31.514   5.146  25.445  1.00  6.540          H  
ATOM   4383  HE1 PHE B 287     -26.917   6.627  24.449  1.00  6.540          H  
ATOM   4384  HE2 PHE B 287     -31.121   6.915  23.773  1.00  6.540          H  
ATOM   4385  HZ  PHE B 287     -28.819   7.627  23.279  1.00  6.540          H  
ATOM   4386  N   ALA B 288     -30.785   2.477  29.920  1.00  3.890          N  
ATOM   4387  CA  ALA B 288     -31.416   1.352  30.577  1.00  3.890          C  
ATOM   4388  C   ALA B 288     -32.876   1.670  30.835  1.00  3.890          C  
ATOM   4389  O   ALA B 288     -33.701   0.766  30.945  1.00  3.890          O  
ATOM   4390  CB  ALA B 288     -30.718   1.027  31.881  1.00  5.450          C  
ATOM   4391  H   ALA B 288     -30.047   2.949  30.453  1.00  4.670          H  
ATOM   4392  HA  ALA B 288     -31.356   0.492  29.912  1.00  4.670          H  
ATOM   4393 1HB  ALA B 288     -31.199   0.171  32.348  1.00  6.540          H  
ATOM   4394 2HB  ALA B 288     -29.669   0.801  31.682  1.00  6.540          H  
ATOM   4395 3HB  ALA B 288     -30.786   1.884  32.544  1.00  6.540          H  
ATOM   4396  N   GLU B 289     -33.189   2.956  31.027  1.00  3.890          N  
ATOM   4397  CA  GLU B 289     -34.562   3.352  31.242  1.00  3.890          C  
ATOM   4398  C   GLU B 289     -35.117   4.020  29.985  1.00  3.890          C  
ATOM   4399  O   GLU B 289     -36.276   3.818  29.627  1.00  3.890          O  
ATOM   4400  CB  GLU B 289     -34.671   4.303  32.440  1.00  5.450          C  
ATOM   4401  CG  GLU B 289     -34.271   3.678  33.788  1.00  5.450          C  
ATOM   4402  CD  GLU B 289     -34.399   4.639  34.966  1.00  5.450          C  
ATOM   4403  OE1 GLU B 289     -34.741   5.783  34.753  1.00  5.450          O  
ATOM   4404  OE2 GLU B 289     -34.148   4.222  36.073  1.00  5.450          O  
ATOM   4405  H   GLU B 289     -32.468   3.683  31.004  1.00  4.670          H  
ATOM   4406  HA  GLU B 289     -35.160   2.465  31.447  1.00  4.670          H  
ATOM   4407 1HB  GLU B 289     -34.029   5.170  32.269  1.00  6.540          H  
ATOM   4408 2HB  GLU B 289     -35.695   4.666  32.526  1.00  6.540          H  
ATOM   4409 1HG  GLU B 289     -34.902   2.809  33.969  1.00  6.540          H  
ATOM   4410 2HG  GLU B 289     -33.239   3.331  33.717  1.00  6.540          H  
ATOM   4411  N   ILE B 290     -34.283   4.768  29.255  1.00  3.890          N  
ATOM   4412  CA  ILE B 290     -34.822   5.532  28.123  1.00  3.890          C  
ATOM   4413  C   ILE B 290     -35.349   4.618  27.023  1.00  3.890          C  
ATOM   4414  O   ILE B 290     -36.458   4.823  26.508  1.00  3.890          O  
ATOM   4415  CB  ILE B 290     -33.727   6.427  27.470  1.00  5.450          C  
ATOM   4416  CG1 ILE B 290     -33.142   7.445  28.493  1.00  5.450          C  
ATOM   4417  CG2 ILE B 290     -34.279   7.172  26.208  1.00  5.450          C  
ATOM   4418  CD1 ILE B 290     -34.065   8.432  29.051  1.00  5.450          C  
ATOM   4419  H   ILE B 290     -33.312   4.876  29.558  1.00  4.670          H  
ATOM   4420  HA  ILE B 290     -35.652   6.142  28.474  1.00  4.670          H  
ATOM   4421  HB  ILE B 290     -32.933   5.810  27.148  1.00  6.540          H  
ATOM   4422 1HG1 ILE B 290     -32.751   6.882  29.325  1.00  6.540          H  
ATOM   4423 2HG1 ILE B 290     -32.323   7.984  28.018  1.00  6.540          H  
ATOM   4424 1HG2 ILE B 290     -33.481   7.767  25.763  1.00  6.540          H  
ATOM   4425 2HG2 ILE B 290     -34.635   6.459  25.468  1.00  6.540          H  
ATOM   4426 3HG2 ILE B 290     -35.104   7.826  26.479  1.00  6.540          H  
ATOM   4427 1HD1 ILE B 290     -33.544   9.039  29.741  1.00  6.540          H  
ATOM   4428 2HD1 ILE B 290     -34.424   9.035  28.263  1.00  6.540          H  
ATOM   4429 3HD1 ILE B 290     -34.887   7.952  29.566  1.00  6.540          H  
ATOM   4430  N   GLY B 291     -34.539   3.628  26.633  1.00  3.890          N  
ATOM   4431  CA  GLY B 291     -34.925   2.753  25.551  1.00  3.890          C  
ATOM   4432  C   GLY B 291     -36.171   1.935  25.868  1.00  3.890          C  
ATOM   4433  O   GLY B 291     -37.161   2.029  25.133  1.00  3.890          O  
ATOM   4434  H   GLY B 291     -33.649   3.461  27.112  1.00  4.670          H  
ATOM   4435 1HA  GLY B 291     -35.119   3.365  24.671  1.00  4.670          H  
ATOM   4436 2HA  GLY B 291     -34.091   2.105  25.285  1.00  4.670          H  
ATOM   4437  N   PRO B 292     -36.124   1.057  26.891  1.00  3.890          N  
ATOM   4438  CA  PRO B 292     -37.229   0.250  27.372  1.00  3.890          C  
ATOM   4439  C   PRO B 292     -38.487   1.045  27.683  1.00  3.890          C  
ATOM   4440  O   PRO B 292     -39.578   0.568  27.379  1.00  3.890          O  
ATOM   4441  CB  PRO B 292     -36.631  -0.400  28.619  1.00  5.830          C  
ATOM   4442  CG  PRO B 292     -35.162  -0.503  28.298  1.00  5.830          C  
ATOM   4443  CD  PRO B 292     -34.849   0.787  27.593  1.00  5.830          C  
ATOM   4444  HA  PRO B 292     -37.450  -0.520  26.622  1.00  4.670          H  
ATOM   4445 1HB  PRO B 292     -36.820   0.228  29.505  1.00  7.000          H  
ATOM   4446 2HB  PRO B 292     -37.103  -1.375  28.806  1.00  7.000          H  
ATOM   4447 1HG  PRO B 292     -34.580  -0.644  29.215  1.00  7.000          H  
ATOM   4448 2HG  PRO B 292     -34.970  -1.382  27.670  1.00  7.000          H  
ATOM   4449 1HD  PRO B 292     -34.640   1.562  28.343  1.00  7.000          H  
ATOM   4450 2HD  PRO B 292     -34.009   0.633  26.913  1.00  7.000          H  
ATOM   4451  N   ARG B 293     -38.361   2.273  28.208  1.00  3.890          N  
ATOM   4452  CA  ARG B 293     -39.550   3.058  28.484  1.00  3.890          C  
ATOM   4453  C   ARG B 293     -40.301   3.315  27.204  1.00  3.890          C  
ATOM   4454  O   ARG B 293     -41.505   3.057  27.114  1.00  3.890          O  
ATOM   4455  CB  ARG B 293     -39.221   4.368  29.178  1.00  5.450          C  
ATOM   4456  CG  ARG B 293     -40.425   5.243  29.480  1.00  5.450          C  
ATOM   4457  CD  ARG B 293     -40.079   6.365  30.365  1.00  5.450          C  
ATOM   4458  NE  ARG B 293     -41.214   7.251  30.568  1.00  5.450          N  
ATOM   4459  CZ  ARG B 293     -41.240   8.301  31.416  1.00  5.450          C  
ATOM   4460  NH1 ARG B 293     -40.185   8.593  32.152  1.00  5.450          N  
ATOM   4461  NH2 ARG B 293     -42.334   9.041  31.509  1.00  5.450          N  
ATOM   4462  H   ARG B 293     -37.461   2.679  28.491  1.00  4.670          H  
ATOM   4463  HA  ARG B 293     -40.196   2.480  29.149  1.00  4.670          H  
ATOM   4464 1HB  ARG B 293     -38.725   4.160  30.123  1.00  6.540          H  
ATOM   4465 2HB  ARG B 293     -38.525   4.944  28.562  1.00  6.540          H  
ATOM   4466 1HG  ARG B 293     -40.801   5.664  28.548  1.00  6.540          H  
ATOM   4467 2HG  ARG B 293     -41.206   4.648  29.953  1.00  6.540          H  
ATOM   4468 1HD  ARG B 293     -39.771   5.971  31.333  1.00  6.540          H  
ATOM   4469 2HD  ARG B 293     -39.266   6.936  29.932  1.00  6.540          H  
ATOM   4470  HE  ARG B 293     -42.050   7.068  30.026  1.00  6.540          H  
ATOM   4471 1HH1 ARG B 293     -39.350   8.033  32.086  1.00  6.540          H  
ATOM   4472 2HH1 ARG B 293     -40.211   9.379  32.786  1.00  6.540          H  
ATOM   4473 1HH2 ARG B 293     -43.144   8.820  30.948  1.00  6.540          H  
ATOM   4474 2HH2 ARG B 293     -42.362   9.827  32.143  1.00  6.540          H  
ATOM   4475  N   MET B 294     -39.609   3.862  26.210  1.00  3.890          N  
ATOM   4476  CA  MET B 294     -40.306   4.121  24.973  1.00  3.890          C  
ATOM   4477  C   MET B 294     -40.770   2.864  24.284  1.00  3.890          C  
ATOM   4478  O   MET B 294     -41.817   2.881  23.637  1.00  3.890          O  
ATOM   4479  CB  MET B 294     -39.468   4.938  24.035  1.00  5.450          C  
ATOM   4480  CG  MET B 294     -39.309   6.321  24.440  1.00  5.450          C  
ATOM   4481  SD  MET B 294     -40.893   7.189  24.693  1.00  5.450          S  
ATOM   4482  CE  MET B 294     -41.708   7.109  23.099  1.00  5.450          C  
ATOM   4483  H   MET B 294     -38.614   4.090  26.332  1.00  4.670          H  
ATOM   4484  HA  MET B 294     -41.197   4.685  25.213  1.00  4.670          H  
ATOM   4485 1HB  MET B 294     -38.469   4.496  23.980  1.00  6.540          H  
ATOM   4486 2HB  MET B 294     -39.883   4.924  23.051  1.00  6.540          H  
ATOM   4487 1HG  MET B 294     -38.720   6.362  25.353  1.00  6.540          H  
ATOM   4488 2HG  MET B 294     -38.787   6.804  23.682  1.00  6.540          H  
ATOM   4489 1HE  MET B 294     -42.673   7.620  23.159  1.00  6.540          H  
ATOM   4490 2HE  MET B 294     -41.097   7.591  22.349  1.00  6.540          H  
ATOM   4491 3HE  MET B 294     -41.876   6.071  22.821  1.00  6.540          H  
ATOM   4492  N   ALA B 295     -40.025   1.765  24.390  1.00  3.890          N  
ATOM   4493  CA  ALA B 295     -40.497   0.556  23.742  1.00  3.890          C  
ATOM   4494  C   ALA B 295     -41.829   0.119  24.354  1.00  3.890          C  
ATOM   4495  O   ALA B 295     -42.782  -0.202  23.641  1.00  3.890          O  
ATOM   4496  CB  ALA B 295     -39.465  -0.546  23.866  1.00  5.450          C  
ATOM   4497  H   ALA B 295     -39.127   1.790  24.886  1.00  4.670          H  
ATOM   4498  HA  ALA B 295     -40.664   0.772  22.691  1.00  4.670          H  
ATOM   4499 1HB  ALA B 295     -39.826  -1.438  23.359  1.00  6.540          H  
ATOM   4500 2HB  ALA B 295     -38.530  -0.221  23.412  1.00  6.540          H  
ATOM   4501 3HB  ALA B 295     -39.301  -0.763  24.920  1.00  6.540          H  
ATOM   4502  N   GLU B 296     -41.952   0.197  25.681  1.00  3.890          N  
ATOM   4503  CA  GLU B 296     -43.208  -0.185  26.317  1.00  3.890          C  
ATOM   4504  C   GLU B 296     -44.370   0.716  25.887  1.00  3.890          C  
ATOM   4505  O   GLU B 296     -45.485   0.234  25.667  1.00  3.890          O  
ATOM   4506  CB  GLU B 296     -43.064  -0.142  27.841  1.00  5.450          C  
ATOM   4507  CG  GLU B 296     -42.185  -1.242  28.434  1.00  5.450          C  
ATOM   4508  CD  GLU B 296     -41.969  -1.078  29.917  1.00  5.450          C  
ATOM   4509  OE1 GLU B 296     -42.407  -0.087  30.454  1.00  5.450          O  
ATOM   4510  OE2 GLU B 296     -41.362  -1.939  30.510  1.00  5.450          O  
ATOM   4511  H   GLU B 296     -41.144   0.455  26.259  1.00  4.670          H  
ATOM   4512  HA  GLU B 296     -43.441  -1.205  26.021  1.00  4.670          H  
ATOM   4513 1HB  GLU B 296     -42.625   0.817  28.128  1.00  6.540          H  
ATOM   4514 2HB  GLU B 296     -44.047  -0.203  28.303  1.00  6.540          H  
ATOM   4515 1HG  GLU B 296     -42.664  -2.203  28.255  1.00  6.540          H  
ATOM   4516 2HG  GLU B 296     -41.226  -1.251  27.926  1.00  6.540          H  
ATOM   4517  N   LEU B 297     -44.097   2.016  25.748  1.00  3.890          N  
ATOM   4518  CA  LEU B 297     -45.103   3.001  25.358  1.00  3.890          C  
ATOM   4519  C   LEU B 297     -45.514   2.963  23.878  1.00  3.890          C  
ATOM   4520  O   LEU B 297     -46.696   3.131  23.553  1.00  3.890          O  
ATOM   4521  CB  LEU B 297     -44.545   4.399  25.657  1.00  5.450          C  
ATOM   4522  CG  LEU B 297     -44.330   4.779  27.148  1.00  5.450          C  
ATOM   4523  CD1 LEU B 297     -43.547   6.091  27.205  1.00  5.450          C  
ATOM   4524  CD2 LEU B 297     -45.668   4.926  27.854  1.00  5.450          C  
ATOM   4525  H   LEU B 297     -43.153   2.331  25.998  1.00  4.670          H  
ATOM   4526  HA  LEU B 297     -45.993   2.815  25.948  1.00  4.670          H  
ATOM   4527 1HB  LEU B 297     -43.584   4.486  25.157  1.00  6.540          H  
ATOM   4528 2HB  LEU B 297     -45.208   5.131  25.218  1.00  6.540          H  
ATOM   4529  HG  LEU B 297     -43.746   4.007  27.646  1.00  6.540          H  
ATOM   4530 1HD1 LEU B 297     -43.377   6.368  28.239  1.00  6.540          H  
ATOM   4531 2HD1 LEU B 297     -42.596   5.953  26.713  1.00  6.540          H  
ATOM   4532 3HD1 LEU B 297     -44.106   6.887  26.702  1.00  6.540          H  
ATOM   4533 1HD2 LEU B 297     -45.494   5.201  28.894  1.00  6.540          H  
ATOM   4534 2HD2 LEU B 297     -46.253   5.703  27.365  1.00  6.540          H  
ATOM   4535 3HD2 LEU B 297     -46.215   3.991  27.826  1.00  6.540          H  
ATOM   4536  N   SER B 298     -44.551   2.760  22.980  1.00  3.890          N  
ATOM   4537  CA  SER B 298     -44.809   2.779  21.543  1.00  3.890          C  
ATOM   4538  C   SER B 298     -44.932   1.416  20.834  1.00  3.890          C  
ATOM   4539  O   SER B 298     -45.554   1.339  19.774  1.00  3.890          O  
ATOM   4540  CB  SER B 298     -43.727   3.584  20.865  1.00  5.450          C  
ATOM   4541  OG  SER B 298     -43.767   4.933  21.229  1.00  5.450          O  
ATOM   4542  H   SER B 298     -43.587   2.661  23.293  1.00  4.670          H  
ATOM   4543  HA  SER B 298     -45.751   3.306  21.396  1.00  4.670          H  
ATOM   4544 1HB  SER B 298     -42.787   3.177  21.179  1.00  6.540          H  
ATOM   4545 2HB  SER B 298     -43.803   3.481  19.783  1.00  6.540          H  
ATOM   4546  HG  SER B 298     -43.042   5.348  20.757  1.00  6.540          H  
ATOM   4547  N   GLY B 299     -44.380   0.334  21.385  1.00  3.890          N  
ATOM   4548  CA  GLY B 299     -44.442  -0.968  20.719  1.00  3.890          C  
ATOM   4549  C   GLY B 299     -43.251  -1.276  19.802  1.00  3.890          C  
ATOM   4550  O   GLY B 299     -42.253  -0.539  19.769  1.00  3.890          O  
ATOM   4551  H   GLY B 299     -43.879   0.376  22.274  1.00  4.670          H  
ATOM   4552 1HA  GLY B 299     -44.505  -1.740  21.488  1.00  4.670          H  
ATOM   4553 2HA  GLY B 299     -45.364  -1.032  20.146  1.00  4.670          H  
ATOM   4554  N   SER B 300     -43.387  -2.363  19.022  1.00  3.890          N  
ATOM   4555  CA  SER B 300     -42.299  -2.897  18.205  1.00  3.890          C  
ATOM   4556  C   SER B 300     -41.752  -1.936  17.162  1.00  3.890          C  
ATOM   4557  O   SER B 300     -40.580  -2.041  16.800  1.00  3.890          O  
ATOM   4558  CB  SER B 300     -42.767  -4.159  17.513  1.00  5.450          C  
ATOM   4559  OG  SER B 300     -43.781  -3.873  16.588  1.00  5.450          O  
ATOM   4560  H   SER B 300     -44.256  -2.880  19.045  1.00  4.670          H  
ATOM   4561  HA  SER B 300     -41.482  -3.163  18.876  1.00  4.670          H  
ATOM   4562 1HB  SER B 300     -41.925  -4.624  17.001  1.00  6.540          H  
ATOM   4563 2HB  SER B 300     -43.134  -4.868  18.253  1.00  6.540          H  
ATOM   4564  HG  SER B 300     -44.012  -4.715  16.179  1.00  6.540          H  
ATOM   4565  N   ARG B 301     -42.547  -0.973  16.701  1.00  3.890          N  
ATOM   4566  CA  ARG B 301     -42.019  -0.014  15.741  1.00  3.890          C  
ATOM   4567  C   ARG B 301     -40.886   0.816  16.363  1.00  3.890          C  
ATOM   4568  O   ARG B 301     -39.934   1.212  15.686  1.00  3.890          O  
ATOM   4569  CB  ARG B 301     -43.137   0.876  15.219  1.00  5.450          C  
ATOM   4570  CG  ARG B 301     -43.797   1.835  16.214  1.00  5.450          C  
ATOM   4571  CD  ARG B 301     -44.981   2.481  15.579  1.00  5.450          C  
ATOM   4572  NE  ARG B 301     -45.616   3.466  16.432  1.00  5.450          N  
ATOM   4573  CZ  ARG B 301     -46.519   3.239  17.391  1.00  5.450          C  
ATOM   4574  NH1 ARG B 301     -46.932   2.024  17.693  1.00  5.450          N  
ATOM   4575  NH2 ARG B 301     -46.974   4.295  18.013  1.00  5.450          N  
ATOM   4576  H   ARG B 301     -43.517  -0.940  16.985  1.00  4.670          H  
ATOM   4577  HA  ARG B 301     -41.614  -0.567  14.893  1.00  4.670          H  
ATOM   4578 1HB  ARG B 301     -42.752   1.484  14.417  1.00  6.540          H  
ATOM   4579 2HB  ARG B 301     -43.921   0.251  14.798  1.00  6.540          H  
ATOM   4580 1HG  ARG B 301     -44.117   1.297  17.108  1.00  6.540          H  
ATOM   4581 2HG  ARG B 301     -43.105   2.624  16.496  1.00  6.540          H  
ATOM   4582 1HD  ARG B 301     -44.667   2.985  14.670  1.00  6.540          H  
ATOM   4583 2HD  ARG B 301     -45.717   1.724  15.324  1.00  6.540          H  
ATOM   4584  HE  ARG B 301     -45.369   4.456  16.299  1.00  6.540          H  
ATOM   4585 1HH1 ARG B 301     -46.558   1.227  17.215  1.00  6.540          H  
ATOM   4586 2HH1 ARG B 301     -47.595   1.885  18.440  1.00  6.540          H  
ATOM   4587 1HH2 ARG B 301     -46.620   5.213  17.687  1.00  6.540          H  
ATOM   4588 2HH2 ARG B 301     -47.652   4.219  18.749  1.00  6.540          H  
ATOM   4589  N   LEU B 302     -40.963   1.053  17.671  1.00  3.890          N  
ATOM   4590  CA  LEU B 302     -39.952   1.821  18.363  1.00  3.890          C  
ATOM   4591  C   LEU B 302     -38.709   0.976  18.356  1.00  3.890          C  
ATOM   4592  O   LEU B 302     -37.614   1.441  18.030  1.00  3.890          O  
ATOM   4593  CB  LEU B 302     -40.420   2.110  19.781  1.00  5.450          C  
ATOM   4594  CG  LEU B 302     -39.658   3.139  20.690  1.00  5.450          C  
ATOM   4595  CD1 LEU B 302     -38.348   2.550  21.237  1.00  5.450          C  
ATOM   4596  CD2 LEU B 302     -39.403   4.450  19.943  1.00  5.450          C  
ATOM   4597  H   LEU B 302     -41.730   0.678  18.230  1.00  4.670          H  
ATOM   4598  HA  LEU B 302     -39.771   2.743  17.817  1.00  4.670          H  
ATOM   4599 1HB  LEU B 302     -41.426   2.437  19.689  1.00  6.540          H  
ATOM   4600 2HB  LEU B 302     -40.440   1.168  20.323  1.00  6.540          H  
ATOM   4601  HG  LEU B 302     -40.293   3.340  21.529  1.00  6.540          H  
ATOM   4602 1HD1 LEU B 302     -37.880   3.268  21.906  1.00  6.540          H  
ATOM   4603 2HD1 LEU B 302     -38.556   1.641  21.782  1.00  6.540          H  
ATOM   4604 3HD1 LEU B 302     -37.666   2.334  20.435  1.00  6.540          H  
ATOM   4605 1HD2 LEU B 302     -38.929   5.151  20.620  1.00  6.540          H  
ATOM   4606 2HD2 LEU B 302     -38.746   4.289  19.083  1.00  6.540          H  
ATOM   4607 3HD2 LEU B 302     -40.350   4.867  19.602  1.00  6.540          H  
ATOM   4608  N   ALA B 303     -38.888  -0.295  18.711  1.00  3.890          N  
ATOM   4609  CA  ALA B 303     -37.757  -1.210  18.744  1.00  3.890          C  
ATOM   4610  C   ALA B 303     -37.112  -1.269  17.359  1.00  3.890          C  
ATOM   4611  O   ALA B 303     -35.892  -1.384  17.247  1.00  3.890          O  
ATOM   4612  CB  ALA B 303     -38.192  -2.586  19.187  1.00  5.450          C  
ATOM   4613  H   ALA B 303     -39.832  -0.593  18.973  1.00  4.670          H  
ATOM   4614  HA  ALA B 303     -37.024  -0.826  19.452  1.00  4.670          H  
ATOM   4615 1HB  ALA B 303     -37.326  -3.246  19.220  1.00  6.540          H  
ATOM   4616 2HB  ALA B 303     -38.638  -2.520  20.178  1.00  6.540          H  
ATOM   4617 3HB  ALA B 303     -38.920  -2.981  18.486  1.00  6.540          H  
ATOM   4618  N   ALA B 304     -37.924  -1.211  16.300  1.00  3.890          N  
ATOM   4619  CA  ALA B 304     -37.395  -1.210  14.946  1.00  3.890          C  
ATOM   4620  C   ALA B 304     -36.494   0.008  14.727  1.00  3.890          C  
ATOM   4621  O   ALA B 304     -35.487  -0.091  14.024  1.00  3.890          O  
ATOM   4622  CB  ALA B 304     -38.510  -1.234  13.925  1.00  5.450          C  
ATOM   4623  H   ALA B 304     -38.935  -1.212  16.460  1.00  4.670          H  
ATOM   4624  HA  ALA B 304     -36.794  -2.109  14.821  1.00  4.670          H  
ATOM   4625 1HB  ALA B 304     -38.087  -1.262  12.924  1.00  6.540          H  
ATOM   4626 2HB  ALA B 304     -39.126  -2.116  14.090  1.00  6.540          H  
ATOM   4627 3HB  ALA B 304     -39.119  -0.349  14.026  1.00  6.540          H  
ATOM   4628  N   GLN B 305     -36.863   1.161  15.307  1.00  3.890          N  
ATOM   4629  CA  GLN B 305     -36.060   2.377  15.190  1.00  3.890          C  
ATOM   4630  C   GLN B 305     -34.714   2.162  15.862  1.00  3.890          C  
ATOM   4631  O   GLN B 305     -33.677   2.580  15.335  1.00  3.890          O  
ATOM   4632  CB  GLN B 305     -36.812   3.578  15.773  1.00  5.450          C  
ATOM   4633  CG  GLN B 305     -36.142   4.916  15.588  1.00  5.450          C  
ATOM   4634  CD  GLN B 305     -37.034   6.061  16.054  1.00  5.450          C  
ATOM   4635  OE1 GLN B 305     -37.928   5.891  16.886  1.00  5.450          O  
ATOM   4636  NE2 GLN B 305     -36.799   7.243  15.501  1.00  5.450          N  
ATOM   4637  H   GLN B 305     -37.747   1.184  15.832  1.00  4.670          H  
ATOM   4638  HA  GLN B 305     -35.855   2.574  14.144  1.00  4.670          H  
ATOM   4639 1HB  GLN B 305     -37.793   3.619  15.336  1.00  6.540          H  
ATOM   4640 2HB  GLN B 305     -36.942   3.439  16.839  1.00  6.540          H  
ATOM   4641 1HG  GLN B 305     -35.218   4.938  16.171  1.00  6.540          H  
ATOM   4642 2HG  GLN B 305     -35.923   5.055  14.529  1.00  6.540          H  
ATOM   4643 1HE2 GLN B 305     -37.351   8.038  15.756  1.00  6.540          H  
ATOM   4644 2HE2 GLN B 305     -36.069   7.345  14.821  1.00  6.540          H  
ATOM   4645  N   GLN B 306     -34.737   1.493  17.017  1.00  3.890          N  
ATOM   4646  CA  GLN B 306     -33.513   1.185  17.758  1.00  3.890          C  
ATOM   4647  C   GLN B 306     -32.636   0.230  16.923  1.00  3.890          C  
ATOM   4648  O   GLN B 306     -31.401   0.351  16.887  1.00  3.890          O  
ATOM   4649  CB  GLN B 306     -33.867   0.527  19.095  1.00  5.450          C  
ATOM   4650  CG  GLN B 306     -34.577   1.435  20.092  1.00  5.450          C  
ATOM   4651  CD  GLN B 306     -35.048   0.653  21.310  1.00  5.450          C  
ATOM   4652  OE1 GLN B 306     -35.034  -0.579  21.288  1.00  5.450          O  
ATOM   4653  NE2 GLN B 306     -35.461   1.341  22.355  1.00  5.450          N  
ATOM   4654  H   GLN B 306     -35.661   1.245  17.392  1.00  4.670          H  
ATOM   4655  HA  GLN B 306     -32.959   2.108  17.934  1.00  4.670          H  
ATOM   4656 1HB  GLN B 306     -34.489  -0.335  18.922  1.00  6.540          H  
ATOM   4657 2HB  GLN B 306     -32.954   0.172  19.567  1.00  6.540          H  
ATOM   4658 1HG  GLN B 306     -33.890   2.214  20.416  1.00  6.540          H  
ATOM   4659 2HG  GLN B 306     -35.445   1.877  19.603  1.00  6.540          H  
ATOM   4660 1HE2 GLN B 306     -35.784   0.856  23.172  1.00  6.540          H  
ATOM   4661 2HE2 GLN B 306     -35.471   2.341  22.332  1.00  6.540          H  
ATOM   4662  N   GLN B 307     -33.283  -0.729  16.243  1.00  3.890          N  
ATOM   4663  CA  GLN B 307     -32.561  -1.669  15.397  1.00  3.890          C  
ATOM   4664  C   GLN B 307     -31.892  -0.922  14.251  1.00  3.890          C  
ATOM   4665  O   GLN B 307     -30.729  -1.185  13.951  1.00  3.890          O  
ATOM   4666  CB  GLN B 307     -33.495  -2.752  14.851  1.00  5.450          C  
ATOM   4667  CG  GLN B 307     -33.994  -3.742  15.896  1.00  5.450          C  
ATOM   4668  CD  GLN B 307     -35.063  -4.660  15.344  1.00  5.450          C  
ATOM   4669  OE1 GLN B 307     -35.601  -4.401  14.264  1.00  5.450          O  
ATOM   4670  NE2 GLN B 307     -35.375  -5.724  16.071  1.00  5.450          N  
ATOM   4671  H   GLN B 307     -34.294  -0.822  16.375  1.00  4.670          H  
ATOM   4672  HA  GLN B 307     -31.786  -2.147  15.992  1.00  4.670          H  
ATOM   4673 1HB  GLN B 307     -34.355  -2.286  14.392  1.00  6.540          H  
ATOM   4674 2HB  GLN B 307     -32.980  -3.315  14.076  1.00  6.540          H  
ATOM   4675 1HG  GLN B 307     -33.154  -4.355  16.214  1.00  6.540          H  
ATOM   4676 2HG  GLN B 307     -34.395  -3.208  16.743  1.00  6.540          H  
ATOM   4677 1HE2 GLN B 307     -36.076  -6.362  15.748  1.00  6.540          H  
ATOM   4678 2HE2 GLN B 307     -34.911  -5.894  16.941  1.00  6.540          H  
ATOM   4679  N   MET B 308     -32.587   0.067  13.663  1.00  3.890          N  
ATOM   4680  CA  MET B 308     -31.996   0.855  12.583  1.00  3.890          C  
ATOM   4681  C   MET B 308     -30.742   1.587  13.060  1.00  3.890          C  
ATOM   4682  O   MET B 308     -29.727   1.586  12.367  1.00  3.890          O  
ATOM   4683  CB  MET B 308     -32.995   1.865  12.016  1.00  5.450          C  
ATOM   4684  CG  MET B 308     -34.151   1.280  11.181  1.00  5.450          C  
ATOM   4685  SD  MET B 308     -33.630   0.419   9.665  1.00  5.450          S  
ATOM   4686  CE  MET B 308     -32.962   1.749   8.673  1.00  5.450          C  
ATOM   4687  H   MET B 308     -33.568   0.203  13.929  1.00  4.670          H  
ATOM   4688  HA  MET B 308     -31.699   0.175  11.790  1.00  4.670          H  
ATOM   4689 1HB  MET B 308     -33.455   2.398  12.843  1.00  6.540          H  
ATOM   4690 2HB  MET B 308     -32.469   2.605  11.425  1.00  6.540          H  
ATOM   4691 1HG  MET B 308     -34.696   0.572  11.793  1.00  6.540          H  
ATOM   4692 2HG  MET B 308     -34.843   2.081  10.907  1.00  6.540          H  
ATOM   4693 1HE  MET B 308     -32.642   1.356   7.710  1.00  6.540          H  
ATOM   4694 2HE  MET B 308     -33.730   2.497   8.526  1.00  6.540          H  
ATOM   4695 3HE  MET B 308     -32.108   2.197   9.174  1.00  6.540          H  
ATOM   4696  N   GLU B 309     -30.752   2.140  14.282  1.00  3.890          N  
ATOM   4697  CA  GLU B 309     -29.547   2.821  14.788  1.00  3.890          C  
ATOM   4698  C   GLU B 309     -28.388   1.815  14.841  1.00  3.890          C  
ATOM   4699  O   GLU B 309     -27.235   2.121  14.492  1.00  3.890          O  
ATOM   4700  CB  GLU B 309     -29.779   3.407  16.191  1.00  5.450          C  
ATOM   4701  CG  GLU B 309     -30.741   4.608  16.261  1.00  5.450          C  
ATOM   4702  CD  GLU B 309     -30.954   5.107  17.689  1.00  5.450          C  
ATOM   4703  OE1 GLU B 309     -30.463   4.468  18.590  1.00  5.450          O  
ATOM   4704  OE2 GLU B 309     -31.608   6.111  17.871  1.00  5.450          O  
ATOM   4705  H   GLU B 309     -31.632   2.156  14.812  1.00  4.670          H  
ATOM   4706  HA  GLU B 309     -29.283   3.630  14.103  1.00  4.670          H  
ATOM   4707 1HB  GLU B 309     -30.176   2.630  16.842  1.00  6.540          H  
ATOM   4708 2HB  GLU B 309     -28.825   3.726  16.609  1.00  6.540          H  
ATOM   4709 1HG  GLU B 309     -30.336   5.421  15.653  1.00  6.540          H  
ATOM   4710 2HG  GLU B 309     -31.700   4.314  15.836  1.00  6.540          H  
ATOM   4711  N   GLY B 310     -28.731   0.585  15.209  1.00  3.890          N  
ATOM   4712  CA  GLY B 310     -27.815  -0.540  15.303  1.00  3.890          C  
ATOM   4713  C   GLY B 310     -27.219  -0.976  13.955  1.00  3.890          C  
ATOM   4714  O   GLY B 310     -26.301  -1.796  13.925  1.00  3.890          O  
ATOM   4715  H   GLY B 310     -29.701   0.448  15.528  1.00  4.670          H  
ATOM   4716 1HA  GLY B 310     -27.014  -0.292  15.996  1.00  4.670          H  
ATOM   4717 2HA  GLY B 310     -28.357  -1.380  15.737  1.00  4.670          H  
ATOM   4718  N   LEU B 311     -27.750  -0.476  12.832  1.00  3.890          N  
ATOM   4719  CA  LEU B 311     -27.228  -0.824  11.517  1.00  3.890          C  
ATOM   4720  C   LEU B 311     -26.206   0.204  11.042  1.00  3.890          C  
ATOM   4721  O   LEU B 311     -25.621   0.056   9.972  1.00  3.890          O  
ATOM   4722  CB  LEU B 311     -28.369  -0.927  10.500  1.00  5.450          C  
ATOM   4723  CG  LEU B 311     -29.466  -1.996  10.769  1.00  5.450          C  
ATOM   4724  CD1 LEU B 311     -30.549  -1.866   9.709  1.00  5.450          C  
ATOM   4725  CD2 LEU B 311     -28.871  -3.396  10.762  1.00  5.450          C  
ATOM   4726  H   LEU B 311     -28.518   0.199  12.879  1.00  4.670          H  
ATOM   4727  HA  LEU B 311     -26.713  -1.776  11.586  1.00  4.670          H  
ATOM   4728 1HB  LEU B 311     -28.864   0.040  10.480  1.00  6.540          H  
ATOM   4729 2HB  LEU B 311     -27.943  -1.122   9.519  1.00  6.540          H  
ATOM   4730  HG  LEU B 311     -29.918  -1.805  11.733  1.00  6.540          H  
ATOM   4731 1HD1 LEU B 311     -31.340  -2.589   9.901  1.00  6.540          H  
ATOM   4732 2HD1 LEU B 311     -30.963  -0.868   9.740  1.00  6.540          H  
ATOM   4733 3HD1 LEU B 311     -30.124  -2.049   8.727  1.00  6.540          H  
ATOM   4734 1HD2 LEU B 311     -29.660  -4.123  10.950  1.00  6.540          H  
ATOM   4735 2HD2 LEU B 311     -28.418  -3.595   9.791  1.00  6.540          H  
ATOM   4736 3HD2 LEU B 311     -28.117  -3.490  11.539  1.00  6.540          H  
ATOM   4737  N   LEU B 312     -25.997   1.251  11.834  1.00  3.890          N  
ATOM   4738  CA  LEU B 312     -24.991   2.268  11.555  1.00  3.890          C  
ATOM   4739  C   LEU B 312     -23.907   2.231  12.633  1.00  3.890          C  
ATOM   4740  O   LEU B 312     -22.714   2.381  12.362  1.00  3.890          O  
ATOM   4741  CB  LEU B 312     -25.631   3.663  11.498  1.00  5.450          C  
ATOM   4742  CG  LEU B 312     -26.673   3.948  10.349  1.00  5.450          C  
ATOM   4743  CD1 LEU B 312     -27.295   5.308  10.558  1.00  5.450          C  
ATOM   4744  CD2 LEU B 312     -25.974   3.966   8.994  1.00  5.450          C  
ATOM   4745  H   LEU B 312     -26.544   1.341  12.692  1.00  4.670          H  
ATOM   4746  HA  LEU B 312     -24.516   2.044  10.604  1.00  4.670          H  
ATOM   4747 1HB  LEU B 312     -26.155   3.825  12.448  1.00  6.540          H  
ATOM   4748 2HB  LEU B 312     -24.845   4.373  11.437  1.00  6.540          H  
ATOM   4749  HG  LEU B 312     -27.455   3.183  10.365  1.00  6.540          H  
ATOM   4750 1HD1 LEU B 312     -28.012   5.512   9.766  1.00  6.540          H  
ATOM   4751 2HD1 LEU B 312     -27.808   5.329  11.521  1.00  6.540          H  
ATOM   4752 3HD1 LEU B 312     -26.523   6.070  10.543  1.00  6.540          H  
ATOM   4753 1HD2 LEU B 312     -26.702   4.175   8.204  1.00  6.540          H  
ATOM   4754 2HD2 LEU B 312     -25.220   4.731   8.992  1.00  6.540          H  
ATOM   4755 3HD2 LEU B 312     -25.514   3.018   8.819  1.00  6.540          H  
ATOM   4756  N   ALA B 313     -24.314   1.947  13.869  1.00  3.890          N  
ATOM   4757  CA  ALA B 313     -23.406   2.016  15.004  1.00  3.890          C  
ATOM   4758  C   ALA B 313     -22.123   1.140  14.919  1.00  3.890          C  
ATOM   4759  O   ALA B 313     -21.076   1.595  15.400  1.00  3.560          O  
ATOM   4760  CB  ALA B 313     -24.179   1.668  16.273  1.00  5.450          C  
ATOM   4761  H   ALA B 313     -25.310   1.800  14.049  1.00  4.670          H  
ATOM   4762  HA  ALA B 313     -23.083   3.051  15.079  1.00  4.670          H  
ATOM   4763 1HB  ALA B 313     -23.536   1.794  17.138  1.00  6.540          H  
ATOM   4764 2HB  ALA B 313     -25.036   2.339  16.355  1.00  6.540          H  
ATOM   4765 3HB  ALA B 313     -24.536   0.655  16.247  1.00  6.540          H  
ATOM   4766  N   PRO B 314     -22.116  -0.100  14.359  1.00  3.890          N  
ATOM   4767  CA  PRO B 314     -20.926  -0.934  14.243  1.00  3.690          C  
ATOM   4768  C   PRO B 314     -20.102  -0.659  12.974  1.00  2.980          C  
ATOM   4769  O   PRO B 314     -19.143  -1.387  12.677  1.00  2.710          O  
ATOM   4770  CB  PRO B 314     -21.522  -2.345  14.283  1.00  5.540          C  
ATOM   4771  CG  PRO B 314     -22.837  -2.213  13.585  1.00  5.540          C  
ATOM   4772  CD  PRO B 314     -23.358  -0.817  13.948  1.00  5.540          C  
ATOM   4773  HA  PRO B 314     -20.301  -0.764  15.129  1.00  4.430          H  
ATOM   4774 1HB  PRO B 314     -20.846  -3.056  13.779  1.00  6.640          H  
ATOM   4775 2HB  PRO B 314     -21.627  -2.684  15.325  1.00  6.640          H  
ATOM   4776 1HG  PRO B 314     -22.704  -2.365  12.515  1.00  6.640          H  
ATOM   4777 2HG  PRO B 314     -23.529  -3.002  13.919  1.00  6.640          H  
ATOM   4778 1HD  PRO B 314     -23.795  -0.421  13.046  1.00  6.640          H  
ATOM   4779 2HD  PRO B 314     -24.077  -0.897  14.757  1.00  6.640          H  
ATOM   4780  N   HIS B 315     -20.432   0.416  12.255  1.00  2.910          N  
ATOM   4781  CA  HIS B 315     -19.765   0.703  11.007  1.00  2.530          C  
ATOM   4782  C   HIS B 315     -19.117   2.073  11.132  1.00  2.490          C  
ATOM   4783  O   HIS B 315     -19.410   3.026  10.396  1.00  2.590          O  
ATOM   4784  CB  HIS B 315     -20.780   0.687   9.890  1.00  3.690          C  
ATOM   4785  CG  HIS B 315     -21.501  -0.604   9.722  1.00  3.690          C  
ATOM   4786  ND1 HIS B 315     -20.980  -1.702   9.076  1.00  3.690          N  
ATOM   4787  CD2 HIS B 315     -22.711  -0.957  10.142  1.00  3.690          C  
ATOM   4788  CE1 HIS B 315     -21.874  -2.669   9.093  1.00  3.690          C  
ATOM   4789  NE2 HIS B 315     -22.935  -2.247   9.738  1.00  3.690          N  
ATOM   4790  H   HIS B 315     -21.201   1.042  12.517  1.00  3.490          H  
ATOM   4791  HA  HIS B 315     -18.996  -0.032  10.800  1.00  3.040          H  
ATOM   4792 1HB  HIS B 315     -21.536   1.419  10.140  1.00  4.430          H  
ATOM   4793 2HB  HIS B 315     -20.312   0.968   8.944  1.00  4.430          H  
ATOM   4794  HD1 HIS B 315     -20.013  -1.995   9.079  1.00  4.430          H  
ATOM   4795  HD2 HIS B 315     -23.444  -0.418  10.698  1.00  4.430          H  
ATOM   4796  HE1 HIS B 315     -21.647  -3.626   8.625  1.00  4.430          H  
ATOM   4797  N   ARG B 316     -18.251   2.115  12.132  1.00  2.610          N  
ATOM   4798  CA  ARG B 316     -17.410   3.215  12.543  1.00  2.650          C  
ATOM   4799  C   ARG B 316     -16.086   2.587  13.031  1.00  2.470          C  
ATOM   4800  O   ARG B 316     -16.103   1.417  13.413  1.00  2.680          O  
ATOM   4801  CB  ARG B 316     -18.073   3.989  13.681  1.00  3.690          C  
ATOM   4802  CG  ARG B 316     -19.389   4.718  13.309  1.00  3.690          C  
ATOM   4803  CD  ARG B 316     -20.002   5.438  14.468  1.00  3.690          C  
ATOM   4804  NE  ARG B 316     -20.497   4.500  15.460  1.00  3.690          N  
ATOM   4805  CZ  ARG B 316     -21.094   4.801  16.619  1.00  3.690          C  
ATOM   4806  NH1 ARG B 316     -21.330   6.041  16.987  1.00  3.690          N  
ATOM   4807  NH2 ARG B 316     -21.439   3.792  17.376  1.00  3.690          N  
ATOM   4808  H   ARG B 316     -18.164   1.241  12.641  1.00  3.130          H  
ATOM   4809  HA  ARG B 316     -17.272   3.876  11.696  1.00  3.180          H  
ATOM   4810 1HB  ARG B 316     -18.310   3.292  14.484  1.00  4.430          H  
ATOM   4811 2HB  ARG B 316     -17.373   4.716  14.089  1.00  4.430          H  
ATOM   4812 1HG  ARG B 316     -19.208   5.428  12.503  1.00  4.430          H  
ATOM   4813 2HG  ARG B 316     -20.127   3.984  12.980  1.00  4.430          H  
ATOM   4814 1HD  ARG B 316     -19.247   6.062  14.938  1.00  4.430          H  
ATOM   4815 2HD  ARG B 316     -20.827   6.051  14.130  1.00  4.430          H  
ATOM   4816  HE  ARG B 316     -20.405   3.495  15.259  1.00  4.430          H  
ATOM   4817 1HH1 ARG B 316     -21.071   6.808  16.385  1.00  4.430          H  
ATOM   4818 2HH1 ARG B 316     -21.799   6.218  17.862  1.00  4.430          H  
ATOM   4819 1HH2 ARG B 316     -21.220   2.847  17.018  1.00  4.430          H  
ATOM   4820 2HH2 ARG B 316     -21.895   3.931  18.261  1.00  4.430          H  
ATOM   4821  N   PRO B 317     -14.938   3.270  12.934  1.00  2.190          N  
ATOM   4822  CA  PRO B 317     -13.671   2.923  13.563  1.00  2.090          C  
ATOM   4823  C   PRO B 317     -13.852   2.906  15.070  1.00  2.160          C  
ATOM   4824  O   PRO B 317     -14.639   3.707  15.574  1.00  2.190          O  
ATOM   4825  CB  PRO B 317     -12.778   4.109  13.152  1.00  3.130          C  
ATOM   4826  CG  PRO B 317     -13.387   4.630  11.903  1.00  3.130          C  
ATOM   4827  CD  PRO B 317     -14.861   4.432  12.061  1.00  3.130          C  
ATOM   4828  HA  PRO B 317     -13.322   1.949  13.196  1.00  2.510          H  
ATOM   4829 1HB  PRO B 317     -12.774   4.863  13.960  1.00  3.760          H  
ATOM   4830 2HB  PRO B 317     -11.747   3.819  13.019  1.00  3.760          H  
ATOM   4831 1HG  PRO B 317     -13.092   5.685  11.750  1.00  3.760          H  
ATOM   4832 2HG  PRO B 317     -12.985   4.067  11.075  1.00  3.760          H  
ATOM   4833 1HD  PRO B 317     -15.312   5.262  12.529  1.00  3.760          H  
ATOM   4834 2HD  PRO B 317     -15.266   4.234  11.081  1.00  3.760          H  
ATOM   4835  N   LYS B 318     -13.136   2.060  15.815  1.00  2.300          N  
ATOM   4836  CA  LYS B 318     -13.300   2.186  17.256  1.00  2.380          C  
ATOM   4837  C   LYS B 318     -12.374   3.276  17.768  1.00  1.980          C  
ATOM   4838  O   LYS B 318     -11.155   3.149  17.697  1.00  2.070          O  
ATOM   4839  CB  LYS B 318     -12.989   0.869  17.978  1.00  3.300          C  
ATOM   4840  CG  LYS B 318     -13.859  -0.333  17.599  1.00  3.300          C  
ATOM   4841  CD  LYS B 318     -15.338  -0.129  17.983  1.00  3.300          C  
ATOM   4842  CE  LYS B 318     -16.147  -1.409  17.766  1.00  3.300          C  
ATOM   4843  NZ  LYS B 318     -17.615  -1.208  17.999  1.00  3.300          N  
ATOM   4844  H   LYS B 318     -12.497   1.358  15.425  1.00  2.760          H  
ATOM   4845  HA  LYS B 318     -14.321   2.491  17.477  1.00  2.860          H  
ATOM   4846 1HB  LYS B 318     -11.954   0.585  17.768  1.00  3.960          H  
ATOM   4847 2HB  LYS B 318     -13.075   1.016  19.053  1.00  3.960          H  
ATOM   4848 1HG  LYS B 318     -13.788  -0.490  16.519  1.00  3.960          H  
ATOM   4849 2HG  LYS B 318     -13.478  -1.224  18.098  1.00  3.960          H  
ATOM   4850 1HD  LYS B 318     -15.422   0.171  19.033  1.00  3.960          H  
ATOM   4851 2HD  LYS B 318     -15.771   0.653  17.361  1.00  3.960          H  
ATOM   4852 1HE  LYS B 318     -15.997  -1.751  16.744  1.00  3.960          H  
ATOM   4853 2HE  LYS B 318     -15.787  -2.173  18.454  1.00  3.960          H  
ATOM   4854 1HZ  LYS B 318     -18.101  -2.072  17.840  1.00  3.960          H  
ATOM   4855 2HZ  LYS B 318     -17.834  -0.885  18.965  1.00  3.960          H  
ATOM   4856 3HZ  LYS B 318     -17.951  -0.514  17.357  1.00  3.960          H  
ATOM   4857  N   GLU B 319     -12.938   4.358  18.272  1.00  1.910          N  
ATOM   4858  CA  GLU B 319     -12.125   5.468  18.750  1.00  1.720          C  
ATOM   4859  C   GLU B 319     -12.961   6.348  19.659  1.00  1.390          C  
ATOM   4860  O   GLU B 319     -14.187   6.306  19.557  1.00  1.590          O  
ATOM   4861  CB  GLU B 319     -11.578   6.276  17.554  1.00  2.480          C  
ATOM   4862  CG  GLU B 319     -12.613   6.971  16.670  1.00  2.480          C  
ATOM   4863  CD  GLU B 319     -11.926   7.679  15.523  1.00  2.480          C  
ATOM   4864  OE1 GLU B 319     -10.731   7.524  15.424  1.00  2.480          O  
ATOM   4865  OE2 GLU B 319     -12.543   8.367  14.732  1.00  2.480          O  
ATOM   4866  H   GLU B 319     -13.950   4.410  18.305  1.00  2.290          H  
ATOM   4867  HA  GLU B 319     -11.291   5.053  19.313  1.00  2.060          H  
ATOM   4868 1HB  GLU B 319     -10.914   7.056  17.899  1.00  2.980          H  
ATOM   4869 2HB  GLU B 319     -10.990   5.620  16.910  1.00  2.980          H  
ATOM   4870 1HG  GLU B 319     -13.317   6.233  16.278  1.00  2.980          H  
ATOM   4871 2HG  GLU B 319     -13.164   7.690  17.265  1.00  2.980          H  
ATOM   4872  N   PRO B 320     -12.373   7.128  20.582  1.00  1.220          N  
ATOM   4873  CA  PRO B 320     -13.102   8.127  21.316  1.00  1.320          C  
ATOM   4874  C   PRO B 320     -13.581   9.105  20.277  1.00  1.520          C  
ATOM   4875  O   PRO B 320     -12.794   9.502  19.424  1.00  2.100          O  
ATOM   4876  CB  PRO B 320     -12.048   8.714  22.263  1.00  1.980          C  
ATOM   4877  CG  PRO B 320     -10.712   8.377  21.610  1.00  1.980          C  
ATOM   4878  CD  PRO B 320     -10.941   7.040  20.905  1.00  1.980          C  
ATOM   4879  HA  PRO B 320     -13.943   7.664  21.853  1.00  1.580          H  
ATOM   4880 1HB  PRO B 320     -12.208   9.799  22.365  1.00  2.380          H  
ATOM   4881 2HB  PRO B 320     -12.158   8.278  23.267  1.00  2.380          H  
ATOM   4882 1HG  PRO B 320     -10.429   9.178  20.906  1.00  2.380          H  
ATOM   4883 2HG  PRO B 320      -9.916   8.325  22.371  1.00  2.380          H  
ATOM   4884 1HD  PRO B 320     -10.310   7.003  20.021  1.00  2.380          H  
ATOM   4885 2HD  PRO B 320     -10.750   6.199  21.588  1.00  2.380          H  
ATOM   4886  N   ALA B 321     -14.823   9.510  20.360  1.00  1.340          N  
ATOM   4887  CA  ALA B 321     -15.363  10.446  19.402  1.00  1.380          C  
ATOM   4888  C   ALA B 321     -16.652  10.988  19.938  1.00  1.310          C  
ATOM   4889  O   ALA B 321     -17.281  10.346  20.766  1.00  1.260          O  
ATOM   4890  CB  ALA B 321     -15.594   9.783  18.070  1.00  1.920          C  
ATOM   4891  H   ALA B 321     -15.421   9.147  21.090  1.00  1.610          H  
ATOM   4892  HA  ALA B 321     -14.660  11.244  19.260  1.00  1.660          H  
ATOM   4893 1HB  ALA B 321     -15.995  10.504  17.374  1.00  2.300          H  
ATOM   4894 2HB  ALA B 321     -14.657   9.399  17.689  1.00  2.300          H  
ATOM   4895 3HB  ALA B 321     -16.298   8.972  18.206  1.00  2.300          H  
ATOM   4896  N   TRP B 322     -17.072  12.148  19.495  1.00  1.350          N  
ATOM   4897  CA  TRP B 322     -18.417  12.584  19.843  1.00  1.300          C  
ATOM   4898  C   TRP B 322     -19.359  12.108  18.753  1.00  1.190          C  
ATOM   4899  O   TRP B 322     -18.963  12.039  17.591  1.00  1.180          O  
ATOM   4900  CB  TRP B 322     -18.524  14.088  20.004  1.00  1.840          C  
ATOM   4901  CG  TRP B 322     -17.872  14.654  21.189  1.00  1.840          C  
ATOM   4902  CD1 TRP B 322     -16.994  14.073  22.037  1.00  1.840          C  
ATOM   4903  CD2 TRP B 322     -18.095  15.973  21.685  1.00  1.840          C  
ATOM   4904  NE1 TRP B 322     -16.626  14.956  23.011  1.00  1.840          N  
ATOM   4905  CE2 TRP B 322     -17.293  16.125  22.812  1.00  1.840          C  
ATOM   4906  CE3 TRP B 322     -18.905  17.028  21.268  1.00  1.840          C  
ATOM   4907  CZ2 TRP B 322     -17.262  17.296  23.524  1.00  1.840          C  
ATOM   4908  CZ3 TRP B 322     -18.880  18.180  21.980  1.00  1.840          C  
ATOM   4909  CH2 TRP B 322     -18.075  18.320  23.081  1.00  1.840          C  
ATOM   4910  H   TRP B 322     -16.475  12.681  18.857  1.00  1.620          H  
ATOM   4911  HA  TRP B 322     -18.721  12.119  20.784  1.00  1.560          H  
ATOM   4912 1HB  TRP B 322     -18.128  14.582  19.117  1.00  2.210          H  
ATOM   4913 2HB  TRP B 322     -19.549  14.346  20.096  1.00  2.210          H  
ATOM   4914  HD1 TRP B 322     -16.633  13.060  21.958  1.00  2.210          H  
ATOM   4915  HE1 TRP B 322     -15.974  14.770  23.763  1.00  2.210          H  
ATOM   4916  HE3 TRP B 322     -19.544  16.935  20.387  1.00  2.210          H  
ATOM   4917  HZ2 TRP B 322     -16.634  17.426  24.404  1.00  2.210          H  
ATOM   4918  HZ3 TRP B 322     -19.517  18.988  21.642  1.00  2.210          H  
ATOM   4919  HH2 TRP B 322     -18.080  19.258  23.620  1.00  2.210          H  
ATOM   4920  N   PHE B 323     -20.602  11.811  19.097  1.00  1.130          N  
ATOM   4921  CA  PHE B 323     -21.570  11.417  18.081  1.00  1.070          C  
ATOM   4922  C   PHE B 323     -22.858  12.210  18.078  1.00  1.020          C  
ATOM   4923  O   PHE B 323     -23.507  12.368  19.103  1.00  1.050          O  
ATOM   4924  CB  PHE B 323     -21.883   9.941  18.240  1.00  1.520          C  
ATOM   4925  CG  PHE B 323     -23.010   9.431  17.413  1.00  1.520          C  
ATOM   4926  CD1 PHE B 323     -22.930   9.275  16.042  1.00  1.520          C  
ATOM   4927  CD2 PHE B 323     -24.175   9.072  18.049  1.00  1.520          C  
ATOM   4928  CE1 PHE B 323     -23.983   8.772  15.345  1.00  1.520          C  
ATOM   4929  CE2 PHE B 323     -25.225   8.569  17.359  1.00  1.520          C  
ATOM   4930  CZ  PHE B 323     -25.135   8.414  16.014  1.00  1.520          C  
ATOM   4931  H   PHE B 323     -20.894  11.834  20.080  1.00  1.360          H  
ATOM   4932  HA  PHE B 323     -21.105  11.555  17.114  1.00  1.280          H  
ATOM   4933 1HB  PHE B 323     -20.998   9.386  17.967  1.00  1.830          H  
ATOM   4934 2HB  PHE B 323     -22.104   9.731  19.289  1.00  1.830          H  
ATOM   4935  HD1 PHE B 323     -22.048   9.552  15.525  1.00  1.830          H  
ATOM   4936  HD2 PHE B 323     -24.243   9.195  19.127  1.00  1.830          H  
ATOM   4937  HE1 PHE B 323     -23.914   8.652  14.264  1.00  1.830          H  
ATOM   4938  HE2 PHE B 323     -26.140   8.288  17.877  1.00  1.830          H  
ATOM   4939  HZ  PHE B 323     -25.993   8.005  15.476  1.00  1.830          H  
ATOM   4940  N   LEU B 324     -23.222  12.713  16.911  1.00  0.980          N  
ATOM   4941  CA  LEU B 324     -24.451  13.463  16.739  1.00  0.950          C  
ATOM   4942  C   LEU B 324     -25.551  12.495  16.403  1.00  0.920          C  
ATOM   4943  O   LEU B 324     -25.566  11.880  15.332  1.00  0.920          O  
ATOM   4944  CB  LEU B 324     -24.230  14.502  15.643  1.00  1.340          C  
ATOM   4945  CG  LEU B 324     -25.266  15.557  15.245  1.00  1.340          C  
ATOM   4946  CD1 LEU B 324     -26.246  14.961  14.250  1.00  1.340          C  
ATOM   4947  CD2 LEU B 324     -25.953  16.072  16.409  1.00  1.340          C  
ATOM   4948  H   LEU B 324     -22.609  12.559  16.108  1.00  1.180          H  
ATOM   4949  HA  LEU B 324     -24.692  13.969  17.666  1.00  1.140          H  
ATOM   4950 1HB  LEU B 324     -23.339  15.033  15.894  1.00  1.610          H  
ATOM   4951 2HB  LEU B 324     -24.064  13.966  14.769  1.00  1.610          H  
ATOM   4952  HG  LEU B 324     -24.760  16.363  14.760  1.00  1.610          H  
ATOM   4953 1HD1 LEU B 324     -26.930  15.704  13.939  1.00  1.610          H  
ATOM   4954 2HD1 LEU B 324     -25.697  14.603  13.386  1.00  1.610          H  
ATOM   4955 3HD1 LEU B 324     -26.803  14.142  14.680  1.00  1.610          H  
ATOM   4956 1HD2 LEU B 324     -26.659  16.818  16.089  1.00  1.610          H  
ATOM   4957 2HD2 LEU B 324     -26.487  15.279  16.892  1.00  1.610          H  
ATOM   4958 3HD2 LEU B 324     -25.252  16.503  17.094  1.00  1.610          H  
ATOM   4959  N   ALA B 325     -26.475  12.342  17.335  1.00  0.930          N  
ATOM   4960  CA  ALA B 325     -27.537  11.382  17.167  1.00  0.920          C  
ATOM   4961  C   ALA B 325     -28.663  12.009  16.388  1.00  0.930          C  
ATOM   4962  O   ALA B 325     -29.246  11.389  15.499  1.00  0.960          O  
ATOM   4963  CB  ALA B 325     -28.018  10.901  18.524  1.00  1.290          C  
ATOM   4964  H   ALA B 325     -26.431  12.925  18.175  1.00  1.120          H  
ATOM   4965  HA  ALA B 325     -27.160  10.542  16.588  1.00  1.100          H  
ATOM   4966 1HB  ALA B 325     -28.816  10.170  18.392  1.00  1.550          H  
ATOM   4967 2HB  ALA B 325     -27.186  10.445  19.061  1.00  1.550          H  
ATOM   4968 3HB  ALA B 325     -28.390  11.757  19.080  1.00  1.550          H  
ATOM   4969  N   THR B 326     -28.990  13.250  16.736  1.00  0.940          N  
ATOM   4970  CA  THR B 326     -30.086  13.898  16.035  1.00  1.010          C  
ATOM   4971  C   THR B 326     -29.787  15.323  15.640  1.00  0.930          C  
ATOM   4972  O   THR B 326     -29.030  16.042  16.295  1.00  0.910          O  
ATOM   4973  CB  THR B 326     -31.382  13.919  16.872  1.00  1.390          C  
ATOM   4974  OG1 THR B 326     -31.213  14.745  18.019  1.00  1.390          O  
ATOM   4975  CG2 THR B 326     -31.711  12.538  17.348  1.00  1.390          C  
ATOM   4976  H   THR B 326     -28.477  13.709  17.492  1.00  1.130          H  
ATOM   4977  HA  THR B 326     -30.282  13.345  15.116  1.00  1.210          H  
ATOM   4978  HB  THR B 326     -32.193  14.307  16.260  1.00  1.660          H  
ATOM   4979  HG1 THR B 326     -32.073  14.906  18.429  1.00  1.660          H  
ATOM   4980 1HG2 THR B 326     -32.610  12.577  17.906  1.00  1.660          H  
ATOM   4981 2HG2 THR B 326     -31.840  11.872  16.500  1.00  1.660          H  
ATOM   4982 3HG2 THR B 326     -30.919  12.162  17.982  1.00  1.660          H  
ATOM   4983  N   VAL B 327     -30.473  15.752  14.600  1.00  0.940          N  
ATOM   4984  CA  VAL B 327     -30.472  17.123  14.152  1.00  0.940          C  
ATOM   4985  C   VAL B 327     -31.746  17.392  13.418  1.00  0.980          C  
ATOM   4986  O   VAL B 327     -32.248  16.516  12.715  1.00  1.070          O  
ATOM   4987  CB  VAL B 327     -29.258  17.451  13.246  1.00  1.320          C  
ATOM   4988  CG1 VAL B 327     -29.284  16.606  12.016  1.00  1.320          C  
ATOM   4989  CG2 VAL B 327     -29.267  18.941  12.796  1.00  1.320          C  
ATOM   4990  H   VAL B 327     -31.050  15.088  14.102  1.00  1.130          H  
ATOM   4991  HA  VAL B 327     -30.426  17.753  15.024  1.00  1.130          H  
ATOM   4992  HB  VAL B 327     -28.367  17.263  13.800  1.00  1.580          H  
ATOM   4993 1HG1 VAL B 327     -28.422  16.842  11.410  1.00  1.580          H  
ATOM   4994 2HG1 VAL B 327     -29.258  15.556  12.300  1.00  1.580          H  
ATOM   4995 3HG1 VAL B 327     -30.174  16.803  11.445  1.00  1.580          H  
ATOM   4996 1HG2 VAL B 327     -28.402  19.130  12.176  1.00  1.580          H  
ATOM   4997 2HG2 VAL B 327     -30.139  19.176  12.208  1.00  1.580          H  
ATOM   4998 3HG2 VAL B 327     -29.236  19.589  13.674  1.00  1.580          H  
ATOM   4999  N   GLY B 328     -32.215  18.611  13.512  1.00  1.030          N  
ATOM   5000  CA  GLY B 328     -33.347  18.988  12.715  1.00  1.220          C  
ATOM   5001  C   GLY B 328     -33.653  20.459  12.805  1.00  1.150          C  
ATOM   5002  O   GLY B 328     -33.362  21.123  13.803  1.00  1.230          O  
ATOM   5003  H   GLY B 328     -31.764  19.250  14.173  1.00  1.240          H  
ATOM   5004 1HA  GLY B 328     -33.165  18.712  11.679  1.00  1.460          H  
ATOM   5005 2HA  GLY B 328     -34.204  18.415  13.053  1.00  1.460          H  
ATOM   5006  N   VAL B 329     -34.252  20.959  11.735  1.00  1.110          N  
ATOM   5007  CA  VAL B 329     -34.661  22.346  11.625  1.00  1.170          C  
ATOM   5008  C   VAL B 329     -36.162  22.388  11.413  1.00  1.140          C  
ATOM   5009  O   VAL B 329     -36.706  21.606  10.625  1.00  1.100          O  
ATOM   5010  CB  VAL B 329     -33.871  23.039  10.469  1.00  1.610          C  
ATOM   5011  CG1 VAL B 329     -34.103  22.320   9.145  1.00  1.610          C  
ATOM   5012  CG2 VAL B 329     -34.277  24.514  10.319  1.00  1.610          C  
ATOM   5013  H   VAL B 329     -34.415  20.345  10.948  1.00  1.330          H  
ATOM   5014  HA  VAL B 329     -34.434  22.858  12.554  1.00  1.400          H  
ATOM   5015  HB  VAL B 329     -32.809  22.981  10.699  1.00  1.940          H  
ATOM   5016 1HG1 VAL B 329     -33.516  22.810   8.376  1.00  1.940          H  
ATOM   5017 2HG1 VAL B 329     -33.793  21.285   9.225  1.00  1.940          H  
ATOM   5018 3HG1 VAL B 329     -35.155  22.365   8.870  1.00  1.940          H  
ATOM   5019 1HG2 VAL B 329     -33.704  24.965   9.520  1.00  1.940          H  
ATOM   5020 2HG2 VAL B 329     -35.323  24.578  10.072  1.00  1.940          H  
ATOM   5021 3HG2 VAL B 329     -34.093  25.051  11.246  1.00  1.940          H  
ATOM   5022  N   SER B 330     -36.832  23.267  12.139  1.00  1.170          N  
ATOM   5023  CA  SER B 330     -38.262  23.411  11.999  1.00  1.190          C  
ATOM   5024  C   SER B 330     -38.486  23.793  10.538  1.00  1.280          C  
ATOM   5025  O   SER B 330     -37.739  24.640  10.041  1.00  1.360          O  
ATOM   5026  CB  SER B 330     -38.776  24.491  12.933  1.00  1.660          C  
ATOM   5027  OG  SER B 330     -40.152  24.709  12.751  1.00  1.660          O  
ATOM   5028  H   SER B 330     -36.306  23.887  12.762  1.00  1.400          H  
ATOM   5029  HA  SER B 330     -38.728  22.468  12.256  1.00  1.430          H  
ATOM   5030 1HB  SER B 330     -38.587  24.204  13.964  1.00  1.990          H  
ATOM   5031 2HB  SER B 330     -38.228  25.417  12.752  1.00  1.990          H  
ATOM   5032  HG  SER B 330     -40.390  25.425  13.354  1.00  1.990          H  
ATOM   5033  N   PRO B 331     -39.492  23.244   9.823  1.00  1.310          N  
ATOM   5034  CA  PRO B 331     -39.772  23.534   8.419  1.00  1.440          C  
ATOM   5035  C   PRO B 331     -39.737  25.023   8.077  1.00  1.620          C  
ATOM   5036  O   PRO B 331     -39.213  25.401   7.029  1.00  1.740          O  
ATOM   5037  CB  PRO B 331     -41.176  22.937   8.251  1.00  2.160          C  
ATOM   5038  CG  PRO B 331     -41.202  21.771   9.234  1.00  2.160          C  
ATOM   5039  CD  PRO B 331     -40.414  22.248  10.436  1.00  2.160          C  
ATOM   5040  HA  PRO B 331     -39.045  22.981   7.798  1.00  1.730          H  
ATOM   5041 1HB  PRO B 331     -41.941  23.704   8.468  1.00  2.590          H  
ATOM   5042 2HB  PRO B 331     -41.329  22.616   7.210  1.00  2.590          H  
ATOM   5043 1HG  PRO B 331     -42.242  21.505   9.485  1.00  2.590          H  
ATOM   5044 2HG  PRO B 331     -40.756  20.869   8.770  1.00  2.590          H  
ATOM   5045 1HD  PRO B 331     -41.064  22.713  11.193  1.00  2.590          H  
ATOM   5046 2HD  PRO B 331     -39.862  21.373  10.824  1.00  2.590          H  
ATOM   5047  N   ASP B 332     -40.199  25.879   8.996  1.00  1.670          N  
ATOM   5048  CA  ASP B 332     -40.208  27.332   8.816  1.00  1.850          C  
ATOM   5049  C   ASP B 332     -38.855  27.927   8.408  1.00  1.910          C  
ATOM   5050  O   ASP B 332     -38.799  29.007   7.813  1.00  2.080          O  
ATOM   5051  CB  ASP B 332     -40.622  28.015  10.119  1.00  2.520          C  
ATOM   5052  CG  ASP B 332     -42.091  27.836  10.493  1.00  2.520          C  
ATOM   5053  OD1 ASP B 332     -42.868  27.403   9.676  1.00  2.520          O  
ATOM   5054  OD2 ASP B 332     -42.414  28.130  11.616  1.00  2.520          O  
ATOM   5055  H   ASP B 332     -40.639  25.525   9.835  1.00  2.000          H  
ATOM   5056  HA  ASP B 332     -40.933  27.571   8.038  1.00  2.220          H  
ATOM   5057 1HB  ASP B 332     -40.010  27.620  10.931  1.00  3.020          H  
ATOM   5058 2HB  ASP B 332     -40.404  29.081  10.047  1.00  3.020          H  
ATOM   5059  N   HIS B 333     -37.765  27.260   8.798  1.00  1.780          N  
ATOM   5060  CA  HIS B 333     -36.416  27.738   8.545  1.00  1.850          C  
ATOM   5061  C   HIS B 333     -35.623  26.772   7.669  1.00  1.800          C  
ATOM   5062  O   HIS B 333     -34.382  26.823   7.606  1.00  1.840          O  
ATOM   5063  CB  HIS B 333     -35.705  27.953   9.880  1.00  2.560          C  
ATOM   5064  CG  HIS B 333     -36.394  28.960  10.751  1.00  2.560          C  
ATOM   5065  ND1 HIS B 333     -36.346  30.343  10.529  1.00  2.560          N  
ATOM   5066  CD2 HIS B 333     -37.177  28.779  11.836  1.00  2.560          C  
ATOM   5067  CE1 HIS B 333     -37.062  30.946  11.472  1.00  2.560          C  
ATOM   5068  NE2 HIS B 333     -37.572  30.021  12.266  1.00  2.560          N  
ATOM   5069  H   HIS B 333     -37.876  26.357   9.264  1.00  2.140          H  
ATOM   5070  HA  HIS B 333     -36.462  28.687   8.023  1.00  2.220          H  
ATOM   5071 1HB  HIS B 333     -35.680  27.014  10.425  1.00  3.070          H  
ATOM   5072 2HB  HIS B 333     -34.679  28.267   9.713  1.00  3.070          H  
ATOM   5073  HD2 HIS B 333     -37.444  27.823  12.281  1.00  3.070          H  
ATOM   5074  HE1 HIS B 333     -37.212  32.023  11.571  1.00  3.070          H  
ATOM   5075  HE2 HIS B 333     -38.166  30.192  13.068  1.00  3.070          H  
ATOM   5076  N   GLN B 334     -36.314  25.852   7.018  1.00  1.740          N  
ATOM   5077  CA  GLN B 334     -35.582  24.901   6.221  1.00  1.730          C  
ATOM   5078  C   GLN B 334     -34.961  25.612   5.044  1.00  1.880          C  
ATOM   5079  O   GLN B 334     -35.531  26.552   4.495  1.00  2.000          O  
ATOM   5080  CB  GLN B 334     -36.461  23.728   5.787  1.00  2.430          C  
ATOM   5081  CG  GLN B 334     -35.752  22.710   4.884  1.00  2.430          C  
ATOM   5082  CD  GLN B 334     -34.597  22.021   5.592  1.00  2.430          C  
ATOM   5083  OE1 GLN B 334     -33.515  22.630   5.780  1.00  2.430          O  
ATOM   5084  NE2 GLN B 334     -34.816  20.780   5.999  1.00  2.430          N  
ATOM   5085  H   GLN B 334     -37.337  25.816   7.069  1.00  2.090          H  
ATOM   5086  HA  GLN B 334     -34.779  24.501   6.835  1.00  2.080          H  
ATOM   5087 1HB  GLN B 334     -36.815  23.205   6.677  1.00  2.910          H  
ATOM   5088 2HB  GLN B 334     -37.340  24.108   5.265  1.00  2.910          H  
ATOM   5089 1HG  GLN B 334     -36.480  21.943   4.628  1.00  2.910          H  
ATOM   5090 2HG  GLN B 334     -35.396  23.180   3.971  1.00  2.910          H  
ATOM   5091 1HE2 GLN B 334     -34.108  20.277   6.489  1.00  2.910          H  
ATOM   5092 2HE2 GLN B 334     -35.703  20.346   5.832  1.00  2.910          H  
ATOM   5093  N   GLY B 335     -33.756  25.187   4.696  1.00  1.890          N  
ATOM   5094  CA  GLY B 335     -33.015  25.755   3.584  1.00  2.040          C  
ATOM   5095  C   GLY B 335     -32.190  26.986   3.975  1.00  2.080          C  
ATOM   5096  O   GLY B 335     -31.409  27.485   3.168  1.00  2.180          O  
ATOM   5097  H   GLY B 335     -33.378  24.382   5.199  1.00  2.270          H  
ATOM   5098 1HA  GLY B 335     -32.356  24.992   3.169  1.00  2.450          H  
ATOM   5099 2HA  GLY B 335     -33.715  26.027   2.795  1.00  2.450          H  
ATOM   5100  N   LYS B 336     -32.303  27.451   5.228  1.00  2.010          N  
ATOM   5101  CA  LYS B 336     -31.561  28.639   5.660  1.00  2.070          C  
ATOM   5102  C   LYS B 336     -30.172  28.329   6.231  1.00  1.980          C  
ATOM   5103  O   LYS B 336     -29.468  29.230   6.683  1.00  2.000          O  
ATOM   5104  CB  LYS B 336     -32.349  29.432   6.692  1.00  2.870          C  
ATOM   5105  CG  LYS B 336     -33.629  30.078   6.221  1.00  2.870          C  
ATOM   5106  CD  LYS B 336     -34.208  30.895   7.377  1.00  2.870          C  
ATOM   5107  CE  LYS B 336     -35.542  31.528   7.060  1.00  2.870          C  
ATOM   5108  NZ  LYS B 336     -36.065  32.285   8.237  1.00  2.870          N  
ATOM   5109  H   LYS B 336     -32.967  27.019   5.882  1.00  2.410          H  
ATOM   5110  HA  LYS B 336     -31.417  29.277   4.788  1.00  2.480          H  
ATOM   5111 1HB  LYS B 336     -32.648  28.754   7.482  1.00  3.450          H  
ATOM   5112 2HB  LYS B 336     -31.714  30.201   7.132  1.00  3.450          H  
ATOM   5113 1HG  LYS B 336     -33.430  30.721   5.364  1.00  3.450          H  
ATOM   5114 2HG  LYS B 336     -34.342  29.302   5.925  1.00  3.450          H  
ATOM   5115 1HD  LYS B 336     -34.330  30.250   8.245  1.00  3.450          H  
ATOM   5116 2HD  LYS B 336     -33.509  31.689   7.642  1.00  3.450          H  
ATOM   5117 1HE  LYS B 336     -35.444  32.207   6.217  1.00  3.450          H  
ATOM   5118 2HE  LYS B 336     -36.254  30.744   6.805  1.00  3.450          H  
ATOM   5119 1HZ  LYS B 336     -36.963  32.689   8.013  1.00  3.450          H  
ATOM   5120 2HZ  LYS B 336     -36.169  31.633   9.056  1.00  3.450          H  
ATOM   5121 3HZ  LYS B 336     -35.414  33.058   8.487  1.00  3.450          H  
ATOM   5122  N   GLY B 337     -29.790  27.053   6.245  1.00  1.920          N  
ATOM   5123  CA  GLY B 337     -28.484  26.626   6.767  1.00  1.870          C  
ATOM   5124  C   GLY B 337     -28.476  26.338   8.270  1.00  1.780          C  
ATOM   5125  O   GLY B 337     -27.433  26.015   8.847  1.00  1.760          O  
ATOM   5126  H   GLY B 337     -30.435  26.376   5.864  1.00  2.300          H  
ATOM   5127 1HA  GLY B 337     -28.161  25.738   6.229  1.00  2.240          H  
ATOM   5128 2HA  GLY B 337     -27.749  27.400   6.547  1.00  2.240          H  
ATOM   5129  N   LEU B 338     -29.648  26.383   8.880  1.00  1.760          N  
ATOM   5130  CA  LEU B 338     -29.817  26.156  10.306  1.00  1.690          C  
ATOM   5131  C   LEU B 338     -29.420  24.755  10.771  1.00  1.600          C  
ATOM   5132  O   LEU B 338     -29.016  24.578  11.920  1.00  1.570          O  
ATOM   5133  CB  LEU B 338     -31.261  26.469  10.684  1.00  2.390          C  
ATOM   5134  CG  LEU B 338     -31.594  27.906  11.195  1.00  2.390          C  
ATOM   5135  CD1 LEU B 338     -31.066  28.072  12.602  1.00  2.390          C  
ATOM   5136  CD2 LEU B 338     -30.984  28.971  10.272  1.00  2.390          C  
ATOM   5137  H   LEU B 338     -30.449  26.649   8.323  1.00  2.110          H  
ATOM   5138  HA  LEU B 338     -29.170  26.856  10.817  1.00  2.030          H  
ATOM   5139 1HB  LEU B 338     -31.868  26.316   9.799  1.00  2.870          H  
ATOM   5140 2HB  LEU B 338     -31.575  25.772  11.427  1.00  2.870          H  
ATOM   5141  HG  LEU B 338     -32.671  28.031  11.215  1.00  2.870          H  
ATOM   5142 1HD1 LEU B 338     -31.321  29.072  12.976  1.00  2.870          H  
ATOM   5143 2HD1 LEU B 338     -31.525  27.320  13.236  1.00  2.870          H  
ATOM   5144 3HD1 LEU B 338     -29.989  27.951  12.624  1.00  2.870          H  
ATOM   5145 1HD2 LEU B 338     -31.252  29.963  10.644  1.00  2.870          H  
ATOM   5146 2HD2 LEU B 338     -29.902  28.893  10.237  1.00  2.870          H  
ATOM   5147 3HD2 LEU B 338     -31.370  28.851   9.287  1.00  2.870          H  
ATOM   5148  N   GLY B 339     -29.566  23.740   9.915  1.00  1.580          N  
ATOM   5149  CA  GLY B 339     -29.178  22.383  10.294  1.00  1.520          C  
ATOM   5150  C   GLY B 339     -27.679  22.298  10.633  1.00  1.520          C  
ATOM   5151  O   GLY B 339     -27.306  21.816  11.711  1.00  1.520          O  
ATOM   5152  H   GLY B 339     -29.954  23.901   8.998  1.00  1.900          H  
ATOM   5153 1HA  GLY B 339     -29.766  22.069  11.156  1.00  1.820          H  
ATOM   5154 2HA  GLY B 339     -29.415  21.696   9.490  1.00  1.820          H  
ATOM   5155  N   SER B 340     -26.806  22.737   9.712  1.00  1.580          N  
ATOM   5156  CA  SER B 340     -25.379  22.687  10.001  1.00  1.590          C  
ATOM   5157  C   SER B 340     -25.000  23.747  11.030  1.00  1.580          C  
ATOM   5158  O   SER B 340     -24.056  23.560  11.806  1.00  1.560          O  
ATOM   5159  CB  SER B 340     -24.555  22.922   8.745  1.00  2.220          C  
ATOM   5160  OG  SER B 340     -24.688  24.235   8.290  1.00  2.220          O  
ATOM   5161  H   SER B 340     -27.129  23.109   8.826  1.00  1.900          H  
ATOM   5162  HA  SER B 340     -25.139  21.704  10.403  1.00  1.910          H  
ATOM   5163 1HB  SER B 340     -23.510  22.717   8.955  1.00  2.670          H  
ATOM   5164 2HB  SER B 340     -24.859  22.251   7.975  1.00  2.670          H  
ATOM   5165  HG  SER B 340     -24.164  24.292   7.486  1.00  2.670          H  
ATOM   5166  N   ALA B 341     -25.765  24.850  11.104  1.00  1.620          N  
ATOM   5167  CA  ALA B 341     -25.444  25.883  12.074  1.00  1.650          C  
ATOM   5168  C   ALA B 341     -25.541  25.350  13.489  1.00  1.570          C  
ATOM   5169  O   ALA B 341     -24.650  25.591  14.299  1.00  1.590          O  
ATOM   5170  CB  ALA B 341     -26.382  27.070  11.935  1.00  2.300          C  
ATOM   5171  H   ALA B 341     -26.515  25.008  10.427  1.00  1.940          H  
ATOM   5172  HA  ALA B 341     -24.420  26.207  11.893  1.00  1.980          H  
ATOM   5173 1HB  ALA B 341     -26.108  27.840  12.657  1.00  2.760          H  
ATOM   5174 2HB  ALA B 341     -26.318  27.473  10.923  1.00  2.760          H  
ATOM   5175 3HB  ALA B 341     -27.386  26.737  12.134  1.00  2.760          H  
ATOM   5176  N   VAL B 342     -26.596  24.576  13.768  1.00  1.500          N  
ATOM   5177  CA  VAL B 342     -26.784  24.020  15.098  1.00  1.450          C  
ATOM   5178  C   VAL B 342     -25.830  22.861  15.411  1.00  1.400          C  
ATOM   5179  O   VAL B 342     -25.402  22.721  16.555  1.00  1.470          O  
ATOM   5180  CB  VAL B 342     -28.268  23.686  15.353  1.00  2.050          C  
ATOM   5181  CG1 VAL B 342     -28.742  22.506  14.568  1.00  2.050          C  
ATOM   5182  CG2 VAL B 342     -28.450  23.488  16.842  1.00  2.050          C  
ATOM   5183  H   VAL B 342     -27.319  24.452  13.050  1.00  1.800          H  
ATOM   5184  HA  VAL B 342     -26.553  24.806  15.804  1.00  1.740          H  
ATOM   5185  HB  VAL B 342     -28.864  24.509  15.023  1.00  2.460          H  
ATOM   5186 1HG1 VAL B 342     -29.782  22.334  14.774  1.00  2.460          H  
ATOM   5187 2HG1 VAL B 342     -28.622  22.705  13.527  1.00  2.460          H  
ATOM   5188 3HG1 VAL B 342     -28.208  21.648  14.811  1.00  2.460          H  
ATOM   5189 1HG2 VAL B 342     -29.465  23.315  17.045  1.00  2.460          H  
ATOM   5190 2HG2 VAL B 342     -27.864  22.648  17.189  1.00  2.460          H  
ATOM   5191 3HG2 VAL B 342     -28.137  24.379  17.365  1.00  2.460          H  
ATOM   5192  N   VAL B 343     -25.501  22.019  14.425  1.00  1.330          N  
ATOM   5193  CA  VAL B 343     -24.553  20.919  14.636  1.00  1.330          C  
ATOM   5194  C   VAL B 343     -23.096  21.379  14.831  1.00  1.390          C  
ATOM   5195  O   VAL B 343     -22.400  20.853  15.717  1.00  1.430          O  
ATOM   5196  CB  VAL B 343     -24.623  19.888  13.487  1.00  1.860          C  
ATOM   5197  CG1 VAL B 343     -23.520  18.836  13.610  1.00  1.860          C  
ATOM   5198  CG2 VAL B 343     -25.936  19.200  13.536  1.00  1.860          C  
ATOM   5199  H   VAL B 343     -25.936  22.142  13.503  1.00  1.600          H  
ATOM   5200  HA  VAL B 343     -24.854  20.405  15.544  1.00  1.600          H  
ATOM   5201  HB  VAL B 343     -24.512  20.408  12.539  1.00  2.230          H  
ATOM   5202 1HG1 VAL B 343     -23.608  18.124  12.789  1.00  2.230          H  
ATOM   5203 2HG1 VAL B 343     -22.550  19.300  13.566  1.00  2.230          H  
ATOM   5204 3HG1 VAL B 343     -23.627  18.317  14.553  1.00  2.230          H  
ATOM   5205 1HG2 VAL B 343     -26.013  18.486  12.720  1.00  2.230          H  
ATOM   5206 2HG2 VAL B 343     -26.045  18.680  14.476  1.00  2.230          H  
ATOM   5207 3HG2 VAL B 343     -26.708  19.951  13.445  1.00  2.230          H  
ATOM   5208  N   LEU B 344     -22.632  22.331  14.003  1.00  1.440          N  
ATOM   5209  CA  LEU B 344     -21.240  22.769  14.026  1.00  1.490          C  
ATOM   5210  C   LEU B 344     -20.648  23.041  15.418  1.00  1.470          C  
ATOM   5211  O   LEU B 344     -19.561  22.541  15.682  1.00  1.480          O  
ATOM   5212  CB  LEU B 344     -21.038  23.995  13.106  1.00  2.070          C  
ATOM   5213  CG  LEU B 344     -19.619  24.629  13.086  1.00  2.070          C  
ATOM   5214  CD1 LEU B 344     -18.579  23.627  12.555  1.00  2.070          C  
ATOM   5215  CD2 LEU B 344     -19.657  25.870  12.220  1.00  2.070          C  
ATOM   5216  H   LEU B 344     -23.252  22.740  13.296  1.00  1.730          H  
ATOM   5217  HA  LEU B 344     -20.666  21.959  13.586  1.00  1.790          H  
ATOM   5218 1HB  LEU B 344     -21.242  23.689  12.111  1.00  2.480          H  
ATOM   5219 2HB  LEU B 344     -21.758  24.757  13.307  1.00  2.480          H  
ATOM   5220  HG  LEU B 344     -19.328  24.910  14.099  1.00  2.480          H  
ATOM   5221 1HD1 LEU B 344     -17.597  24.105  12.560  1.00  2.480          H  
ATOM   5222 2HD1 LEU B 344     -18.542  22.754  13.184  1.00  2.480          H  
ATOM   5223 3HD1 LEU B 344     -18.828  23.336  11.545  1.00  2.480          H  
ATOM   5224 1HD2 LEU B 344     -18.666  26.334  12.216  1.00  2.480          H  
ATOM   5225 2HD2 LEU B 344     -19.942  25.602  11.202  1.00  2.480          H  
ATOM   5226 3HD2 LEU B 344     -20.385  26.571  12.629  1.00  2.480          H  
ATOM   5227  N   PRO B 345     -21.262  23.791  16.353  1.00  1.460          N  
ATOM   5228  CA  PRO B 345     -20.720  24.022  17.682  1.00  1.450          C  
ATOM   5229  C   PRO B 345     -20.301  22.750  18.423  1.00  1.430          C  
ATOM   5230  O   PRO B 345     -19.366  22.810  19.222  1.00  1.460          O  
ATOM   5231  CB  PRO B 345     -21.868  24.730  18.376  1.00  2.170          C  
ATOM   5232  CG  PRO B 345     -22.553  25.458  17.276  1.00  2.170          C  
ATOM   5233  CD  PRO B 345     -22.495  24.537  16.099  1.00  2.170          C  
ATOM   5234  HA  PRO B 345     -19.856  24.701  17.588  1.00  1.740          H  
ATOM   5235 1HB  PRO B 345     -22.516  23.986  18.834  1.00  2.610          H  
ATOM   5236 2HB  PRO B 345     -21.494  25.382  19.175  1.00  2.610          H  
ATOM   5237 1HG  PRO B 345     -23.558  25.679  17.557  1.00  2.610          H  
ATOM   5238 2HG  PRO B 345     -22.060  26.420  17.083  1.00  2.610          H  
ATOM   5239 1HD  PRO B 345     -23.354  23.905  16.094  1.00  2.610          H  
ATOM   5240 2HD  PRO B 345     -22.435  25.156  15.234  1.00  2.610          H  
ATOM   5241  N   GLY B 346     -20.964  21.601  18.176  1.00  1.380          N  
ATOM   5242  CA  GLY B 346     -20.588  20.383  18.865  1.00  1.390          C  
ATOM   5243  C   GLY B 346     -19.415  19.760  18.142  1.00  1.360          C  
ATOM   5244  O   GLY B 346     -18.585  19.080  18.747  1.00  1.350          O  
ATOM   5245  H   GLY B 346     -21.738  21.522  17.512  1.00  1.660          H  
ATOM   5246 1HA  GLY B 346     -20.324  20.611  19.895  1.00  1.670          H  
ATOM   5247 2HA  GLY B 346     -21.424  19.700  18.891  1.00  1.670          H  
ATOM   5248  N   VAL B 347     -19.329  20.007  16.832  1.00  1.400          N  
ATOM   5249  CA  VAL B 347     -18.215  19.471  16.065  1.00  1.420          C  
ATOM   5250  C   VAL B 347     -16.965  20.197  16.561  1.00  1.440          C  
ATOM   5251  O   VAL B 347     -15.933  19.574  16.843  1.00  1.480          O  
ATOM   5252  CB  VAL B 347     -18.362  19.736  14.541  1.00  1.980          C  
ATOM   5253  CG1 VAL B 347     -17.101  19.282  13.810  1.00  1.980          C  
ATOM   5254  CG2 VAL B 347     -19.600  19.055  13.992  1.00  1.980          C  
ATOM   5255  H   VAL B 347     -20.069  20.556  16.383  1.00  1.680          H  
ATOM   5256  HA  VAL B 347     -18.121  18.402  16.252  1.00  1.700          H  
ATOM   5257  HB  VAL B 347     -18.447  20.792  14.380  1.00  2.380          H  
ATOM   5258 1HG1 VAL B 347     -17.203  19.497  12.746  1.00  2.380          H  
ATOM   5259 2HG1 VAL B 347     -16.218  19.807  14.189  1.00  2.380          H  
ATOM   5260 3HG1 VAL B 347     -16.968  18.215  13.957  1.00  2.380          H  
ATOM   5261 1HG2 VAL B 347     -19.691  19.271  12.934  1.00  2.380          H  
ATOM   5262 2HG2 VAL B 347     -19.530  17.994  14.138  1.00  2.380          H  
ATOM   5263 3HG2 VAL B 347     -20.460  19.440  14.514  1.00  2.380          H  
ATOM   5264  N   GLU B 348     -17.070  21.528  16.661  1.00  1.430          N  
ATOM   5265  CA  GLU B 348     -15.958  22.346  17.113  1.00  1.470          C  
ATOM   5266  C   GLU B 348     -15.567  22.024  18.547  1.00  1.490          C  
ATOM   5267  O   GLU B 348     -14.376  21.947  18.859  1.00  1.540          O  
ATOM   5268  CB  GLU B 348     -16.317  23.826  17.021  1.00  2.040          C  
ATOM   5269  CG  GLU B 348     -16.444  24.372  15.612  1.00  2.040          C  
ATOM   5270  CD  GLU B 348     -16.894  25.812  15.589  1.00  2.040          C  
ATOM   5271  OE1 GLU B 348     -17.296  26.306  16.621  1.00  2.040          O  
ATOM   5272  OE2 GLU B 348     -16.829  26.419  14.547  1.00  2.040          O  
ATOM   5273  H   GLU B 348     -17.956  21.967  16.394  1.00  1.720          H  
ATOM   5274  HA  GLU B 348     -15.100  22.143  16.470  1.00  1.760          H  
ATOM   5275 1HB  GLU B 348     -17.272  23.990  17.526  1.00  2.450          H  
ATOM   5276 2HB  GLU B 348     -15.566  24.413  17.542  1.00  2.450          H  
ATOM   5277 1HG  GLU B 348     -15.485  24.284  15.105  1.00  2.450          H  
ATOM   5278 2HG  GLU B 348     -17.162  23.758  15.082  1.00  2.450          H  
ATOM   5279  N   ALA B 349     -16.562  21.834  19.423  1.00  1.460          N  
ATOM   5280  CA  ALA B 349     -16.295  21.497  20.805  1.00  1.510          C  
ATOM   5281  C   ALA B 349     -15.568  20.160  20.903  1.00  1.570          C  
ATOM   5282  O   ALA B 349     -14.647  20.016  21.720  1.00  1.660          O  
ATOM   5283  CB  ALA B 349     -17.589  21.489  21.579  1.00  2.090          C  
ATOM   5284  H   ALA B 349     -17.531  21.976  19.129  1.00  1.750          H  
ATOM   5285  HA  ALA B 349     -15.639  22.255  21.219  1.00  1.810          H  
ATOM   5286 1HB  ALA B 349     -17.389  21.264  22.619  1.00  2.510          H  
ATOM   5287 2HB  ALA B 349     -18.067  22.460  21.499  1.00  2.510          H  
ATOM   5288 3HB  ALA B 349     -18.232  20.750  21.153  1.00  2.510          H  
ATOM   5289  N   ALA B 350     -15.955  19.185  20.066  1.00  1.540          N  
ATOM   5290  CA  ALA B 350     -15.278  17.903  20.090  1.00  1.610          C  
ATOM   5291  C   ALA B 350     -13.811  18.092  19.760  1.00  1.680          C  
ATOM   5292  O   ALA B 350     -12.943  17.575  20.470  1.00  1.800          O  
ATOM   5293  CB  ALA B 350     -15.899  16.945  19.083  1.00  2.230          C  
ATOM   5294  H   ALA B 350     -16.770  19.312  19.459  1.00  1.850          H  
ATOM   5295  HA  ALA B 350     -15.364  17.489  21.091  1.00  1.930          H  
ATOM   5296 1HB  ALA B 350     -15.386  15.982  19.127  1.00  2.670          H  
ATOM   5297 2HB  ALA B 350     -16.937  16.810  19.294  1.00  2.670          H  
ATOM   5298 3HB  ALA B 350     -15.799  17.362  18.084  1.00  2.670          H  
ATOM   5299  N   GLU B 351     -13.521  18.926  18.745  1.00  1.650          N  
ATOM   5300  CA  GLU B 351     -12.133  19.161  18.369  1.00  1.750          C  
ATOM   5301  C   GLU B 351     -11.361  19.887  19.464  1.00  1.840          C  
ATOM   5302  O   GLU B 351     -10.212  19.542  19.745  1.00  1.920          O  
ATOM   5303  CB  GLU B 351     -12.032  19.943  17.068  1.00  2.410          C  
ATOM   5304  CG  GLU B 351     -12.511  19.167  15.881  1.00  2.410          C  
ATOM   5305  CD  GLU B 351     -12.259  19.848  14.582  1.00  2.410          C  
ATOM   5306  OE1 GLU B 351     -11.216  20.449  14.419  1.00  2.410          O  
ATOM   5307  OE2 GLU B 351     -13.076  19.740  13.721  1.00  2.410          O  
ATOM   5308  H   GLU B 351     -14.286  19.317  18.181  1.00  1.980          H  
ATOM   5309  HA  GLU B 351     -11.664  18.190  18.211  1.00  2.100          H  
ATOM   5310 1HB  GLU B 351     -12.632  20.852  17.143  1.00  2.890          H  
ATOM   5311 2HB  GLU B 351     -10.999  20.238  16.894  1.00  2.890          H  
ATOM   5312 1HG  GLU B 351     -12.047  18.192  15.893  1.00  2.890          H  
ATOM   5313 2HG  GLU B 351     -13.581  19.011  15.987  1.00  2.890          H  
ATOM   5314  N   ARG B 352     -11.996  20.844  20.148  1.00  1.830          N  
ATOM   5315  CA  ARG B 352     -11.324  21.565  21.233  1.00  1.970          C  
ATOM   5316  C   ARG B 352     -10.881  20.595  22.323  1.00  2.050          C  
ATOM   5317  O   ARG B 352      -9.819  20.755  22.925  1.00  2.210          O  
ATOM   5318  CB  ARG B 352     -12.195  22.661  21.838  1.00  2.700          C  
ATOM   5319  CG  ARG B 352     -12.374  23.903  20.960  1.00  2.700          C  
ATOM   5320  CD  ARG B 352     -12.953  25.061  21.720  1.00  2.700          C  
ATOM   5321  NE  ARG B 352     -14.344  24.848  22.135  1.00  2.700          N  
ATOM   5322  CZ  ARG B 352     -15.436  25.156  21.394  1.00  2.700          C  
ATOM   5323  NH1 ARG B 352     -15.315  25.688  20.196  1.00  2.700          N  
ATOM   5324  NH2 ARG B 352     -16.642  24.926  21.877  1.00  2.700          N  
ATOM   5325  H   ARG B 352     -12.940  21.117  19.850  1.00  2.200          H  
ATOM   5326  HA  ARG B 352     -10.435  22.042  20.822  1.00  2.360          H  
ATOM   5327 1HB  ARG B 352     -13.185  22.257  22.038  1.00  3.240          H  
ATOM   5328 2HB  ARG B 352     -11.771  22.978  22.788  1.00  3.240          H  
ATOM   5329 1HG  ARG B 352     -11.407  24.204  20.559  1.00  3.240          H  
ATOM   5330 2HG  ARG B 352     -13.044  23.664  20.139  1.00  3.240          H  
ATOM   5331 1HD  ARG B 352     -12.360  25.215  22.622  1.00  3.240          H  
ATOM   5332 2HD  ARG B 352     -12.902  25.961  21.113  1.00  3.240          H  
ATOM   5333  HE  ARG B 352     -14.500  24.446  23.050  1.00  3.240          H  
ATOM   5334 1HH1 ARG B 352     -14.405  25.875  19.805  1.00  3.240          H  
ATOM   5335 2HH1 ARG B 352     -16.150  25.922  19.666  1.00  3.240          H  
ATOM   5336 1HH2 ARG B 352     -16.757  24.521  22.796  1.00  3.240          H  
ATOM   5337 2HH2 ARG B 352     -17.447  25.143  21.312  1.00  3.240          H  
ATOM   5338  N   ALA B 353     -11.689  19.560  22.545  1.00  1.970          N  
ATOM   5339  CA  ALA B 353     -11.422  18.528  23.534  1.00  2.070          C  
ATOM   5340  C   ALA B 353     -10.396  17.495  23.034  1.00  2.090          C  
ATOM   5341  O   ALA B 353     -10.039  16.575  23.773  1.00  2.130          O  
ATOM   5342  CB  ALA B 353     -12.721  17.811  23.886  1.00  2.860          C  
ATOM   5343  H   ALA B 353     -12.580  19.527  22.033  1.00  2.360          H  
ATOM   5344  HA  ALA B 353     -11.017  19.008  24.422  1.00  2.480          H  
ATOM   5345 1HB  ALA B 353     -12.529  17.056  24.645  1.00  3.430          H  
ATOM   5346 2HB  ALA B 353     -13.444  18.534  24.262  1.00  3.430          H  
ATOM   5347 3HB  ALA B 353     -13.123  17.332  22.992  1.00  3.430          H  
ATOM   5348  N   GLY B 354      -9.949  17.617  21.774  1.00  2.080          N  
ATOM   5349  CA  GLY B 354      -9.025  16.675  21.160  1.00  2.100          C  
ATOM   5350  C   GLY B 354      -9.727  15.386  20.754  1.00  1.950          C  
ATOM   5351  O   GLY B 354      -9.106  14.320  20.709  1.00  1.970          O  
ATOM   5352  H   GLY B 354     -10.239  18.411  21.209  1.00  2.500          H  
ATOM   5353 1HA  GLY B 354      -8.578  17.141  20.281  1.00  2.520          H  
ATOM   5354 2HA  GLY B 354      -8.218  16.453  21.855  1.00  2.520          H  
ATOM   5355  N   VAL B 355     -11.028  15.476  20.473  1.00  1.830          N  
ATOM   5356  CA  VAL B 355     -11.827  14.317  20.151  1.00  1.740          C  
ATOM   5357  C   VAL B 355     -12.480  14.359  18.733  1.00  1.650          C  
ATOM   5358  O   VAL B 355     -13.024  15.382  18.339  1.00  1.640          O  
ATOM   5359  CB  VAL B 355     -12.892  14.187  21.261  1.00  2.470          C  
ATOM   5360  CG1 VAL B 355     -13.772  13.069  21.004  1.00  2.470          C  
ATOM   5361  CG2 VAL B 355     -12.202  13.990  22.590  1.00  2.470          C  
ATOM   5362  H   VAL B 355     -11.512  16.379  20.486  1.00  2.200          H  
ATOM   5363  HA  VAL B 355     -11.185  13.461  20.274  1.00  2.090          H  
ATOM   5364  HB  VAL B 355     -13.502  15.096  21.297  1.00  2.970          H  
ATOM   5365 1HG1 VAL B 355     -14.479  12.993  21.795  1.00  2.970          H  
ATOM   5366 2HG1 VAL B 355     -14.281  13.241  20.083  1.00  2.970          H  
ATOM   5367 3HG1 VAL B 355     -13.191  12.148  20.957  1.00  2.970          H  
ATOM   5368 1HG2 VAL B 355     -12.944  13.905  23.375  1.00  2.970          H  
ATOM   5369 2HG2 VAL B 355     -11.601  13.083  22.554  1.00  2.970          H  
ATOM   5370 3HG2 VAL B 355     -11.563  14.829  22.806  1.00  2.970          H  
ATOM   5371  N   PRO B 356     -12.348  13.293  17.915  1.00  1.650          N  
ATOM   5372  CA  PRO B 356     -12.978  13.069  16.606  1.00  1.620          C  
ATOM   5373  C   PRO B 356     -14.493  13.050  16.708  1.00  1.510          C  
ATOM   5374  O   PRO B 356     -15.029  13.119  17.816  1.00  1.570          O  
ATOM   5375  CB  PRO B 356     -12.440  11.698  16.186  1.00  2.430          C  
ATOM   5376  CG  PRO B 356     -11.160  11.520  16.955  1.00  2.430          C  
ATOM   5377  CD  PRO B 356     -11.354  12.252  18.257  1.00  2.430          C  
ATOM   5378  HA  PRO B 356     -12.672  13.858  15.906  1.00  1.940          H  
ATOM   5379 1HB  PRO B 356     -13.176  10.912  16.418  1.00  2.920          H  
ATOM   5380 2HB  PRO B 356     -12.294  11.669  15.094  1.00  2.920          H  
ATOM   5381 1HG  PRO B 356     -10.986  10.434  17.114  1.00  2.920          H  
ATOM   5382 2HG  PRO B 356     -10.307  11.895  16.375  1.00  2.920          H  
ATOM   5383 1HD  PRO B 356     -11.719  11.585  19.040  1.00  2.920          H  
ATOM   5384 2HD  PRO B 356     -10.374  12.702  18.498  1.00  2.920          H  
ATOM   5385  N   ALA B 357     -15.189  13.024  15.571  1.00  1.420          N  
ATOM   5386  CA  ALA B 357     -16.648  13.006  15.641  1.00  1.350          C  
ATOM   5387  C   ALA B 357     -17.335  12.255  14.501  1.00  1.300          C  
ATOM   5388  O   ALA B 357     -16.815  12.134  13.384  1.00  1.330          O  
ATOM   5389  CB  ALA B 357     -17.172  14.437  15.661  1.00  1.920          C  
ATOM   5390  H   ALA B 357     -14.703  13.002  14.665  1.00  1.700          H  
ATOM   5391  HA  ALA B 357     -16.921  12.514  16.564  1.00  1.620          H  
ATOM   5392 1HB  ALA B 357     -18.245  14.414  15.755  1.00  2.300          H  
ATOM   5393 2HB  ALA B 357     -16.740  14.976  16.507  1.00  2.300          H  
ATOM   5394 3HB  ALA B 357     -16.900  14.937  14.737  1.00  2.300          H  
ATOM   5395  N   PHE B 358     -18.553  11.796  14.798  1.00  1.240          N  
ATOM   5396  CA  PHE B 358     -19.443  11.131  13.849  1.00  1.210          C  
ATOM   5397  C   PHE B 358     -20.836  11.764  13.838  1.00  1.150          C  
ATOM   5398  O   PHE B 358     -21.272  12.277  14.872  1.00  1.090          O  
ATOM   5399  CB  PHE B 358     -19.599   9.661  14.225  1.00  1.710          C  
ATOM   5400  CG  PHE B 358     -18.376   8.872  14.188  1.00  1.710          C  
ATOM   5401  CD1 PHE B 358     -17.611   8.718  15.332  1.00  1.710          C  
ATOM   5402  CD2 PHE B 358     -17.976   8.266  13.031  1.00  1.710          C  
ATOM   5403  CE1 PHE B 358     -16.457   7.965  15.294  1.00  1.710          C  
ATOM   5404  CE2 PHE B 358     -16.830   7.526  13.000  1.00  1.710          C  
ATOM   5405  CZ  PHE B 358     -16.067   7.381  14.142  1.00  1.710          C  
ATOM   5406  H   PHE B 358     -18.869  11.913  15.762  1.00  1.490          H  
ATOM   5407  HA  PHE B 358     -19.011  11.220  12.862  1.00  1.450          H  
ATOM   5408 1HB  PHE B 358     -19.964   9.607  15.233  1.00  2.050          H  
ATOM   5409 2HB  PHE B 358     -20.334   9.192  13.568  1.00  2.050          H  
ATOM   5410  HD1 PHE B 358     -17.932   9.199  16.262  1.00  2.050          H  
ATOM   5411  HD2 PHE B 358     -18.586   8.383  12.126  1.00  2.050          H  
ATOM   5412  HE1 PHE B 358     -15.839   7.828  16.178  1.00  2.050          H  
ATOM   5413  HE2 PHE B 358     -16.523   7.059  12.075  1.00  2.050          H  
ATOM   5414  HZ  PHE B 358     -15.141   6.798  14.139  1.00  2.050          H  
ATOM   5415  N   LEU B 359     -21.527  11.719  12.692  1.00  1.200          N  
ATOM   5416  CA  LEU B 359     -22.886  12.269  12.603  1.00  1.170          C  
ATOM   5417  C   LEU B 359     -23.899  11.317  11.936  1.00  1.120          C  
ATOM   5418  O   LEU B 359     -23.671  10.871  10.804  1.00  1.190          O  
ATOM   5419  CB  LEU B 359     -22.888  13.558  11.742  1.00  1.650          C  
ATOM   5420  CG  LEU B 359     -21.887  14.699  12.066  1.00  1.650          C  
ATOM   5421  CD1 LEU B 359     -21.982  15.738  11.036  1.00  1.650          C  
ATOM   5422  CD2 LEU B 359     -22.099  15.328  13.320  1.00  1.650          C  
ATOM   5423  H   LEU B 359     -21.083  11.275  11.887  1.00  1.440          H  
ATOM   5424  HA  LEU B 359     -23.241  12.453  13.602  1.00  1.400          H  
ATOM   5425 1HB  LEU B 359     -22.720  13.271  10.708  1.00  1.980          H  
ATOM   5426 2HB  LEU B 359     -23.878  13.989  11.817  1.00  1.980          H  
ATOM   5427  HG  LEU B 359     -20.946  14.287  12.054  1.00  1.980          H  
ATOM   5428 1HD1 LEU B 359     -21.269  16.517  11.230  1.00  1.980          H  
ATOM   5429 2HD1 LEU B 359     -21.788  15.307  10.063  1.00  1.980          H  
ATOM   5430 3HD1 LEU B 359     -22.958  16.151  11.079  1.00  1.980          H  
ATOM   5431 1HD2 LEU B 359     -21.356  16.106  13.459  1.00  1.980          H  
ATOM   5432 2HD2 LEU B 359     -23.080  15.765  13.331  1.00  1.980          H  
ATOM   5433 3HD2 LEU B 359     -21.990  14.596  14.093  1.00  1.980          H  
ATOM   5434  N   GLU B 360     -25.040  11.043  12.589  1.00  1.030          N  
ATOM   5435  CA  GLU B 360     -26.088  10.215  11.960  1.00  1.010          C  
ATOM   5436  C   GLU B 360     -27.084  11.020  11.127  1.00  0.990          C  
ATOM   5437  O   GLU B 360     -27.622  12.047  11.554  1.00  0.950          O  
ATOM   5438  CB  GLU B 360     -26.857   9.371  12.966  1.00  1.420          C  
ATOM   5439  CG  GLU B 360     -27.971   8.538  12.319  1.00  1.420          C  
ATOM   5440  CD  GLU B 360     -28.660   7.614  13.241  1.00  1.420          C  
ATOM   5441  OE1 GLU B 360     -28.227   7.472  14.355  1.00  1.420          O  
ATOM   5442  OE2 GLU B 360     -29.638   7.038  12.827  1.00  1.420          O  
ATOM   5443  H   GLU B 360     -25.188  11.387  13.547  1.00  1.240          H  
ATOM   5444  HA  GLU B 360     -25.598   9.516  11.283  1.00  1.210          H  
ATOM   5445 1HB  GLU B 360     -26.181   8.669  13.398  1.00  1.710          H  
ATOM   5446 2HB  GLU B 360     -27.272   9.996  13.762  1.00  1.710          H  
ATOM   5447 1HG  GLU B 360     -28.730   9.212  11.926  1.00  1.710          H  
ATOM   5448 2HG  GLU B 360     -27.556   7.989  11.485  1.00  1.710          H  
ATOM   5449  N   THR B 361     -27.328  10.533   9.911  1.00  1.060          N  
ATOM   5450  CA  THR B 361     -28.213  11.164   8.944  1.00  1.150          C  
ATOM   5451  C   THR B 361     -29.543  10.413   8.848  1.00  1.150          C  
ATOM   5452  O   THR B 361     -29.620   9.320   8.273  1.00  1.190          O  
ATOM   5453  CB  THR B 361     -27.547  11.127   7.548  1.00  1.570          C  
ATOM   5454  OG1 THR B 361     -26.309  11.793   7.589  1.00  1.570          O  
ATOM   5455  CG2 THR B 361     -28.386  11.804   6.508  1.00  1.570          C  
ATOM   5456  H   THR B 361     -26.859   9.674   9.645  1.00  1.270          H  
ATOM   5457  HA  THR B 361     -28.405  12.193   9.247  1.00  1.380          H  
ATOM   5458  HB  THR B 361     -27.393  10.108   7.271  1.00  1.890          H  
ATOM   5459  HG1 THR B 361     -25.720  11.308   8.179  1.00  1.890          H  
ATOM   5460 1HG2 THR B 361     -27.879  11.759   5.549  1.00  1.890          H  
ATOM   5461 2HG2 THR B 361     -29.340  11.301   6.427  1.00  1.890          H  
ATOM   5462 3HG2 THR B 361     -28.541  12.849   6.780  1.00  1.890          H  
ATOM   5463  N   SER B 362     -30.604  11.038   9.371  1.00  1.200          N  
ATOM   5464  CA  SER B 362     -31.964  10.480   9.405  1.00  1.270          C  
ATOM   5465  C   SER B 362     -32.729  10.726   8.100  1.00  1.320          C  
ATOM   5466  O   SER B 362     -33.835  10.210   7.867  1.00  1.510          O  
ATOM   5467  CB  SER B 362     -32.704  11.082  10.575  1.00  1.750          C  
ATOM   5468  OG  SER B 362     -32.862  12.453  10.397  1.00  1.750          O  
ATOM   5469  H   SER B 362     -30.459  11.936   9.817  1.00  1.440          H  
ATOM   5470  HA  SER B 362     -31.885   9.403   9.560  1.00  1.520          H  
ATOM   5471 1HB  SER B 362     -33.678  10.617  10.674  1.00  2.100          H  
ATOM   5472 2HB  SER B 362     -32.149  10.891  11.494  1.00  2.100          H  
ATOM   5473  HG  SER B 362     -33.337  12.766  11.175  1.00  2.100          H  
ATOM   5474  N   ALA B 363     -32.140  11.551   7.259  1.00  1.340          N  
ATOM   5475  CA  ALA B 363     -32.723  11.909   5.988  1.00  1.410          C  
ATOM   5476  C   ALA B 363     -31.633  12.402   5.067  1.00  1.390          C  
ATOM   5477  O   ALA B 363     -30.799  13.189   5.513  1.00  1.400          O  
ATOM   5478  CB  ALA B 363     -33.751  13.009   6.188  1.00  1.950          C  
ATOM   5479  H   ALA B 363     -31.247  11.933   7.536  1.00  1.610          H  
ATOM   5480  HA  ALA B 363     -33.182  11.014   5.574  1.00  1.690          H  
ATOM   5481 1HB  ALA B 363     -34.208  13.295   5.249  1.00  2.340          H  
ATOM   5482 2HB  ALA B 363     -34.502  12.647   6.856  1.00  2.340          H  
ATOM   5483 3HB  ALA B 363     -33.266  13.879   6.632  1.00  2.340          H  
ATOM   5484  N   PRO B 364     -31.707  12.156   3.743  1.00  1.440          N  
ATOM   5485  CA  PRO B 364     -30.741  12.627   2.760  1.00  1.490          C  
ATOM   5486  C   PRO B 364     -30.682  14.140   2.773  1.00  1.490          C  
ATOM   5487  O   PRO B 364     -29.663  14.738   2.456  1.00  1.550          O  
ATOM   5488  CB  PRO B 364     -31.295  12.069   1.440  1.00  2.230          C  
ATOM   5489  CG  PRO B 364     -32.769  11.799   1.707  1.00  2.230          C  
ATOM   5490  CD  PRO B 364     -32.835  11.388   3.167  1.00  2.230          C  
ATOM   5491  HA  PRO B 364     -29.751  12.200   2.985  1.00  1.790          H  
ATOM   5492 1HB  PRO B 364     -31.146  12.806   0.637  1.00  2.680          H  
ATOM   5493 2HB  PRO B 364     -30.743  11.174   1.146  1.00  2.680          H  
ATOM   5494 1HG  PRO B 364     -33.370  12.695   1.483  1.00  2.680          H  
ATOM   5495 2HG  PRO B 364     -33.129  11.005   1.031  1.00  2.680          H  
ATOM   5496 1HD  PRO B 364     -33.804  11.703   3.561  1.00  2.680          H  
ATOM   5497 2HD  PRO B 364     -32.670  10.297   3.282  1.00  2.680          H  
ATOM   5498  N   ARG B 365     -31.761  14.755   3.248  1.00  1.460          N  
ATOM   5499  CA  ARG B 365     -31.886  16.187   3.362  1.00  1.490          C  
ATOM   5500  C   ARG B 365     -30.727  16.804   4.134  1.00  1.390          C  
ATOM   5501  O   ARG B 365     -30.310  17.922   3.829  1.00  1.420          O  
ATOM   5502  CB  ARG B 365     -33.178  16.542   4.080  1.00  2.070          C  
ATOM   5503  CG  ARG B 365     -34.448  16.272   3.292  1.00  2.070          C  
ATOM   5504  CD  ARG B 365     -35.664  16.698   4.043  1.00  2.070          C  
ATOM   5505  NE  ARG B 365     -36.896  16.374   3.331  1.00  2.070          N  
ATOM   5506  CZ  ARG B 365     -37.442  17.110   2.324  1.00  2.070          C  
ATOM   5507  NH1 ARG B 365     -36.855  18.212   1.895  1.00  2.070          N  
ATOM   5508  NH2 ARG B 365     -38.575  16.719   1.763  1.00  2.070          N  
ATOM   5509  H   ARG B 365     -32.551  14.198   3.513  1.00  1.750          H  
ATOM   5510  HA  ARG B 365     -31.905  16.613   2.358  1.00  1.790          H  
ATOM   5511 1HB  ARG B 365     -33.238  15.980   5.011  1.00  2.490          H  
ATOM   5512 2HB  ARG B 365     -33.167  17.600   4.343  1.00  2.490          H  
ATOM   5513 1HG  ARG B 365     -34.404  16.810   2.347  1.00  2.490          H  
ATOM   5514 2HG  ARG B 365     -34.530  15.204   3.093  1.00  2.490          H  
ATOM   5515 1HD  ARG B 365     -35.687  16.174   4.996  1.00  2.490          H  
ATOM   5516 2HD  ARG B 365     -35.636  17.770   4.228  1.00  2.490          H  
ATOM   5517  HE  ARG B 365     -37.395  15.538   3.624  1.00  2.490          H  
ATOM   5518 1HH1 ARG B 365     -35.992  18.522   2.307  1.00  2.490          H  
ATOM   5519 2HH1 ARG B 365     -37.272  18.747   1.145  1.00  2.490          H  
ATOM   5520 1HH2 ARG B 365     -39.032  15.880   2.087  1.00  2.490          H  
ATOM   5521 2HH2 ARG B 365     -38.985  17.261   1.015  1.00  2.490          H  
ATOM   5522  N   ASN B 366     -30.217  16.097   5.155  1.00  1.300          N  
ATOM   5523  CA  ASN B 366     -29.148  16.645   5.967  1.00  1.240          C  
ATOM   5524  C   ASN B 366     -27.760  16.166   5.552  1.00  1.270          C  
ATOM   5525  O   ASN B 366     -26.756  16.611   6.120  1.00  1.270          O  
ATOM   5526  CB  ASN B 366     -29.391  16.311   7.431  1.00  1.760          C  
ATOM   5527  CG  ASN B 366     -30.619  17.009   8.003  1.00  1.760          C  
ATOM   5528  OD1 ASN B 366     -30.991  18.115   7.595  1.00  1.760          O  
ATOM   5529  ND2 ASN B 366     -31.248  16.383   8.949  1.00  1.760          N  
ATOM   5530  H   ASN B 366     -30.573  15.160   5.369  1.00  1.560          H  
ATOM   5531  HA  ASN B 366     -29.160  17.727   5.848  1.00  1.490          H  
ATOM   5532 1HB  ASN B 366     -29.524  15.230   7.530  1.00  2.110          H  
ATOM   5533 2HB  ASN B 366     -28.514  16.587   8.022  1.00  2.110          H  
ATOM   5534 1HD2 ASN B 366     -32.066  16.802   9.367  1.00  2.110          H  
ATOM   5535 2HD2 ASN B 366     -30.928  15.493   9.268  1.00  2.110          H  
ATOM   5536  N   LEU B 367     -27.666  15.328   4.520  1.00  1.360          N  
ATOM   5537  CA  LEU B 367     -26.361  14.814   4.140  1.00  1.450          C  
ATOM   5538  C   LEU B 367     -25.432  15.966   3.733  1.00  1.550          C  
ATOM   5539  O   LEU B 367     -24.264  15.930   4.125  1.00  1.560          O  
ATOM   5540  CB  LEU B 367     -26.462  13.666   3.098  1.00  1.990          C  
ATOM   5541  CG  LEU B 367     -25.126  12.934   2.734  1.00  1.990          C  
ATOM   5542  CD1 LEU B 367     -25.449  11.453   2.404  1.00  1.990          C  
ATOM   5543  CD2 LEU B 367     -24.434  13.613   1.526  1.00  1.990          C  
ATOM   5544  H   LEU B 367     -28.494  15.042   3.996  1.00  1.630          H  
ATOM   5545  HA  LEU B 367     -25.922  14.352   5.027  1.00  1.740          H  
ATOM   5546 1HB  LEU B 367     -27.136  12.918   3.506  1.00  2.390          H  
ATOM   5547 2HB  LEU B 367     -26.898  14.009   2.183  1.00  2.390          H  
ATOM   5548  HG  LEU B 367     -24.464  12.960   3.576  1.00  2.390          H  
ATOM   5549 1HD1 LEU B 367     -24.527  10.919   2.167  1.00  2.390          H  
ATOM   5550 2HD1 LEU B 367     -25.918  10.987   3.271  1.00  2.390          H  
ATOM   5551 3HD1 LEU B 367     -26.127  11.398   1.554  1.00  2.390          H  
ATOM   5552 1HD2 LEU B 367     -23.514  13.077   1.294  1.00  2.390          H  
ATOM   5553 2HD2 LEU B 367     -25.098  13.583   0.663  1.00  2.390          H  
ATOM   5554 3HD2 LEU B 367     -24.184  14.644   1.742  1.00  2.390          H  
ATOM   5555  N   PRO B 368     -25.871  16.968   2.916  1.00  1.650          N  
ATOM   5556  CA  PRO B 368     -25.101  18.131   2.504  1.00  1.760          C  
ATOM   5557  C   PRO B 368     -24.643  19.003   3.673  1.00  1.670          C  
ATOM   5558  O   PRO B 368     -23.725  19.806   3.515  1.00  1.770          O  
ATOM   5559  CB  PRO B 368     -26.081  18.905   1.614  1.00  2.640          C  
ATOM   5560  CG  PRO B 368     -27.058  17.881   1.129  1.00  2.640          C  
ATOM   5561  CD  PRO B 368     -27.231  16.954   2.284  1.00  2.640          C  
ATOM   5562  HA  PRO B 368     -24.239  17.790   1.909  1.00  2.110          H  
ATOM   5563 1HB  PRO B 368     -26.567  19.702   2.203  1.00  3.170          H  
ATOM   5564 2HB  PRO B 368     -25.533  19.400   0.795  1.00  3.170          H  
ATOM   5565 1HG  PRO B 368     -28.005  18.360   0.833  1.00  3.170          H  
ATOM   5566 2HG  PRO B 368     -26.666  17.368   0.239  1.00  3.170          H  
ATOM   5567 1HD  PRO B 368     -27.987  17.393   2.946  1.00  3.170          H  
ATOM   5568 2HD  PRO B 368     -27.529  16.000   1.899  1.00  3.170          H  
ATOM   5569  N   PHE B 369     -25.290  18.887   4.841  1.00  1.510          N  
ATOM   5570  CA  PHE B 369     -24.880  19.691   5.973  1.00  1.460          C  
ATOM   5571  C   PHE B 369     -23.660  19.021   6.514  1.00  1.440          C  
ATOM   5572  O   PHE B 369     -22.646  19.659   6.786  1.00  1.550          O  
ATOM   5573  CB  PHE B 369     -25.965  19.751   7.058  1.00  2.060          C  
ATOM   5574  CG  PHE B 369     -27.171  20.614   6.749  1.00  2.060          C  
ATOM   5575  CD1 PHE B 369     -28.421  20.192   7.135  1.00  2.060          C  
ATOM   5576  CD2 PHE B 369     -27.073  21.848   6.092  1.00  2.060          C  
ATOM   5577  CE1 PHE B 369     -29.547  20.949   6.873  1.00  2.060          C  
ATOM   5578  CE2 PHE B 369     -28.192  22.602   5.840  1.00  2.060          C  
ATOM   5579  CZ  PHE B 369     -29.436  22.152   6.229  1.00  2.060          C  
ATOM   5580  H   PHE B 369     -26.031  18.208   4.995  1.00  1.810          H  
ATOM   5581  HA  PHE B 369     -24.607  20.688   5.640  1.00  1.750          H  
ATOM   5582 1HB  PHE B 369     -26.326  18.745   7.241  1.00  2.480          H  
ATOM   5583 2HB  PHE B 369     -25.530  20.085   7.991  1.00  2.480          H  
ATOM   5584  HD1 PHE B 369     -28.520  19.240   7.652  1.00  2.480          H  
ATOM   5585  HD2 PHE B 369     -26.108  22.230   5.772  1.00  2.480          H  
ATOM   5586  HE1 PHE B 369     -30.531  20.585   7.181  1.00  2.480          H  
ATOM   5587  HE2 PHE B 369     -28.095  23.553   5.325  1.00  2.480          H  
ATOM   5588  HZ  PHE B 369     -30.330  22.742   6.024  1.00  2.480          H  
ATOM   5589  N   TYR B 370     -23.760  17.714   6.656  1.00  1.380          N  
ATOM   5590  CA  TYR B 370     -22.668  16.951   7.199  1.00  1.360          C  
ATOM   5591  C   TYR B 370     -21.462  17.054   6.269  1.00  1.520          C  
ATOM   5592  O   TYR B 370     -20.326  17.214   6.735  1.00  1.550          O  
ATOM   5593  CB  TYR B 370     -23.122  15.534   7.409  1.00  1.910          C  
ATOM   5594  CG  TYR B 370     -24.235  15.385   8.450  1.00  1.910          C  
ATOM   5595  CD1 TYR B 370     -24.761  16.474   9.212  1.00  1.910          C  
ATOM   5596  CD2 TYR B 370     -24.710  14.147   8.679  1.00  1.910          C  
ATOM   5597  CE1 TYR B 370     -25.731  16.233  10.148  1.00  1.910          C  
ATOM   5598  CE2 TYR B 370     -25.660  13.939   9.606  1.00  1.910          C  
ATOM   5599  CZ  TYR B 370     -26.172  14.943  10.332  1.00  1.910          C  
ATOM   5600  OH  TYR B 370     -27.117  14.668  11.265  1.00  1.910          O  
ATOM   5601  H   TYR B 370     -24.647  17.254   6.416  1.00  1.660          H  
ATOM   5602  HA  TYR B 370     -22.373  17.371   8.154  1.00  1.630          H  
ATOM   5603 1HB  TYR B 370     -23.501  15.151   6.468  1.00  2.290          H  
ATOM   5604 2HB  TYR B 370     -22.283  14.912   7.706  1.00  2.290          H  
ATOM   5605  HD1 TYR B 370     -24.414  17.491   9.092  1.00  2.290          H  
ATOM   5606  HD2 TYR B 370     -24.321  13.307   8.126  1.00  2.290          H  
ATOM   5607  HE1 TYR B 370     -26.133  17.050  10.741  1.00  2.290          H  
ATOM   5608  HE2 TYR B 370     -26.003  12.953   9.767  1.00  2.290          H  
ATOM   5609  HH  TYR B 370     -27.296  13.702  11.296  1.00  2.290          H  
ATOM   5610  N   GLU B 371     -21.720  17.019   4.953  1.00  1.640          N  
ATOM   5611  CA  GLU B 371     -20.671  17.178   3.956  1.00  1.800          C  
ATOM   5612  C   GLU B 371     -20.002  18.555   4.119  1.00  1.870          C  
ATOM   5613  O   GLU B 371     -18.774  18.663   4.156  1.00  1.930          O  
ATOM   5614  CB  GLU B 371     -21.259  17.046   2.550  1.00  2.460          C  
ATOM   5615  CG  GLU B 371     -20.249  17.103   1.418  1.00  2.460          C  
ATOM   5616  CD  GLU B 371     -20.893  16.934   0.082  1.00  2.460          C  
ATOM   5617  OE1 GLU B 371     -21.716  17.746  -0.264  1.00  2.460          O  
ATOM   5618  OE2 GLU B 371     -20.568  15.990  -0.596  1.00  2.460          O  
ATOM   5619  H   GLU B 371     -22.680  16.837   4.645  1.00  1.970          H  
ATOM   5620  HA  GLU B 371     -19.922  16.397   4.106  1.00  2.160          H  
ATOM   5621 1HB  GLU B 371     -21.817  16.110   2.475  1.00  2.950          H  
ATOM   5622 2HB  GLU B 371     -21.961  17.855   2.389  1.00  2.950          H  
ATOM   5623 1HG  GLU B 371     -19.738  18.066   1.442  1.00  2.950          H  
ATOM   5624 2HG  GLU B 371     -19.504  16.322   1.566  1.00  2.950          H  
ATOM   5625  N   ARG B 372     -20.808  19.620   4.270  1.00  1.860          N  
ATOM   5626  CA  ARG B 372     -20.295  20.974   4.484  1.00  1.960          C  
ATOM   5627  C   ARG B 372     -19.405  21.079   5.722  1.00  1.920          C  
ATOM   5628  O   ARG B 372     -18.426  21.836   5.730  1.00  2.070          O  
ATOM   5629  CB  ARG B 372     -21.431  21.988   4.588  1.00  2.700          C  
ATOM   5630  CG  ARG B 372     -20.996  23.423   4.925  1.00  2.700          C  
ATOM   5631  CD  ARG B 372     -20.139  24.039   3.871  1.00  2.700          C  
ATOM   5632  NE  ARG B 372     -19.677  25.352   4.267  1.00  2.700          N  
ATOM   5633  CZ  ARG B 372     -18.602  25.588   5.063  1.00  2.700          C  
ATOM   5634  NH1 ARG B 372     -17.885  24.584   5.563  1.00  2.700          N  
ATOM   5635  NH2 ARG B 372     -18.266  26.841   5.346  1.00  2.700          N  
ATOM   5636  H   ARG B 372     -21.822  19.510   4.189  1.00  2.230          H  
ATOM   5637  HA  ARG B 372     -19.698  21.226   3.612  1.00  2.350          H  
ATOM   5638 1HB  ARG B 372     -21.982  22.010   3.650  1.00  3.240          H  
ATOM   5639 2HB  ARG B 372     -22.125  21.672   5.360  1.00  3.240          H  
ATOM   5640 1HG  ARG B 372     -21.891  24.036   5.009  1.00  3.240          H  
ATOM   5641 2HG  ARG B 372     -20.474  23.444   5.879  1.00  3.240          H  
ATOM   5642 1HD  ARG B 372     -19.269  23.429   3.662  1.00  3.240          H  
ATOM   5643 2HD  ARG B 372     -20.724  24.148   2.959  1.00  3.240          H  
ATOM   5644  HE  ARG B 372     -20.187  26.150   3.914  1.00  3.240          H  
ATOM   5645 1HH1 ARG B 372     -18.133  23.596   5.368  1.00  3.240          H  
ATOM   5646 2HH1 ARG B 372     -17.092  24.774   6.155  1.00  3.240          H  
ATOM   5647 1HH2 ARG B 372     -18.808  27.608   4.970  1.00  3.240          H  
ATOM   5648 2HH2 ARG B 372     -17.471  27.031   5.938  1.00  3.240          H  
ATOM   5649  N   LEU B 373     -19.730  20.294   6.752  1.00  1.740          N  
ATOM   5650  CA  LEU B 373     -19.001  20.259   8.015  1.00  1.710          C  
ATOM   5651  C   LEU B 373     -17.716  19.407   7.915  1.00  1.720          C  
ATOM   5652  O   LEU B 373     -16.976  19.281   8.895  1.00  1.700          O  
ATOM   5653  CB  LEU B 373     -19.908  19.674   9.128  1.00  2.410          C  
ATOM   5654  CG  LEU B 373     -21.186  20.465   9.551  1.00  2.410          C  
ATOM   5655  CD1 LEU B 373     -22.038  19.605  10.493  1.00  2.410          C  
ATOM   5656  CD2 LEU B 373     -20.817  21.700  10.262  1.00  2.410          C  
ATOM   5657  H   LEU B 373     -20.596  19.746   6.679  1.00  2.090          H  
ATOM   5658  HA  LEU B 373     -18.710  21.274   8.269  1.00  2.050          H  
ATOM   5659 1HB  LEU B 373     -20.248  18.703   8.803  1.00  2.890          H  
ATOM   5660 2HB  LEU B 373     -19.305  19.552  10.014  1.00  2.890          H  
ATOM   5661  HG  LEU B 373     -21.761  20.720   8.682  1.00  2.890          H  
ATOM   5662 1HD1 LEU B 373     -22.925  20.165  10.780  1.00  2.890          H  
ATOM   5663 2HD1 LEU B 373     -22.337  18.697   9.996  1.00  2.890          H  
ATOM   5664 3HD1 LEU B 373     -21.465  19.356  11.375  1.00  2.890          H  
ATOM   5665 1HD2 LEU B 373     -21.734  22.213  10.542  1.00  2.890          H  
ATOM   5666 2HD2 LEU B 373     -20.248  21.443  11.153  1.00  2.890          H  
ATOM   5667 3HD2 LEU B 373     -20.225  22.346   9.623  1.00  2.890          H  
ATOM   5668  N   GLY B 374     -17.441  18.820   6.742  1.00  1.770          N  
ATOM   5669  CA  GLY B 374     -16.245  18.017   6.527  1.00  1.820          C  
ATOM   5670  C   GLY B 374     -16.344  16.535   6.880  1.00  1.710          C  
ATOM   5671  O   GLY B 374     -15.314  15.895   7.107  1.00  1.780          O  
ATOM   5672  H   GLY B 374     -18.070  18.938   5.946  1.00  2.120          H  
ATOM   5673 1HA  GLY B 374     -15.980  18.100   5.474  1.00  2.180          H  
ATOM   5674 2HA  GLY B 374     -15.421  18.460   7.070  1.00  2.180          H  
ATOM   5675  N   PHE B 375     -17.552  15.983   6.939  1.00  1.570          N  
ATOM   5676  CA  PHE B 375     -17.709  14.578   7.271  1.00  1.480          C  
ATOM   5677  C   PHE B 375     -17.911  13.727   6.015  1.00  1.550          C  
ATOM   5678  O   PHE B 375     -18.547  14.159   5.051  1.00  1.620          O  
ATOM   5679  CB  PHE B 375     -18.910  14.411   8.211  1.00  2.110          C  
ATOM   5680  CG  PHE B 375     -18.719  14.965   9.595  1.00  2.110          C  
ATOM   5681  CD1 PHE B 375     -18.708  16.321   9.832  1.00  2.110          C  
ATOM   5682  CD2 PHE B 375     -18.595  14.123  10.677  1.00  2.110          C  
ATOM   5683  CE1 PHE B 375     -18.546  16.814  11.107  1.00  2.110          C  
ATOM   5684  CE2 PHE B 375     -18.436  14.618  11.943  1.00  2.110          C  
ATOM   5685  CZ  PHE B 375     -18.409  15.954  12.162  1.00  2.110          C  
ATOM   5686  H   PHE B 375     -18.399  16.525   6.749  1.00  1.880          H  
ATOM   5687  HA  PHE B 375     -16.812  14.248   7.778  1.00  1.780          H  
ATOM   5688 1HB  PHE B 375     -19.792  14.861   7.770  1.00  2.530          H  
ATOM   5689 2HB  PHE B 375     -19.091  13.371   8.326  1.00  2.530          H  
ATOM   5690  HD1 PHE B 375     -18.820  16.998   9.000  1.00  2.530          H  
ATOM   5691  HD2 PHE B 375     -18.632  13.059  10.525  1.00  2.530          H  
ATOM   5692  HE1 PHE B 375     -18.527  17.884  11.272  1.00  2.530          H  
ATOM   5693  HE2 PHE B 375     -18.347  13.945  12.764  1.00  2.530          H  
ATOM   5694  HZ  PHE B 375     -18.284  16.331  13.166  1.00  2.530          H  
ATOM   5695  N   THR B 376     -17.407  12.492   6.027  1.00  1.550          N  
ATOM   5696  CA  THR B 376     -17.694  11.582   4.906  1.00  1.630          C  
ATOM   5697  C   THR B 376     -18.423  10.363   5.378  1.00  1.570          C  
ATOM   5698  O   THR B 376     -18.586  10.179   6.563  1.00  1.500          O  
ATOM   5699  CB  THR B 376     -16.469  11.097   4.141  1.00  2.250          C  
ATOM   5700  OG1 THR B 376     -16.952  10.442   2.958  1.00  2.250          O  
ATOM   5701  CG2 THR B 376     -15.646  10.093   4.979  1.00  2.250          C  
ATOM   5702  H   THR B 376     -16.823  12.216   6.822  1.00  1.860          H  
ATOM   5703  HA  THR B 376     -18.341  12.096   4.195  1.00  1.960          H  
ATOM   5704  HB  THR B 376     -15.852  11.948   3.861  1.00  2.700          H  
ATOM   5705  HG1 THR B 376     -16.216  10.313   2.345  1.00  2.700          H  
ATOM   5706 1HG2 THR B 376     -14.814   9.757   4.383  1.00  2.700          H  
ATOM   5707 2HG2 THR B 376     -15.283  10.584   5.882  1.00  2.700          H  
ATOM   5708 3HG2 THR B 376     -16.230   9.221   5.261  1.00  2.700          H  
ATOM   5709  N   VAL B 377     -18.809   9.493   4.469  1.00  1.650          N  
ATOM   5710  CA  VAL B 377     -19.603   8.309   4.830  1.00  1.620          C  
ATOM   5711  C   VAL B 377     -18.815   7.091   5.340  1.00  1.730          C  
ATOM   5712  O   VAL B 377     -17.840   6.669   4.716  1.00  1.880          O  
ATOM   5713  CB  VAL B 377     -20.488   7.925   3.612  1.00  2.280          C  
ATOM   5714  CG1 VAL B 377     -21.263   6.638   3.866  1.00  2.280          C  
ATOM   5715  CG2 VAL B 377     -21.497   9.072   3.343  1.00  2.280          C  
ATOM   5716  H   VAL B 377     -18.540   9.687   3.502  1.00  1.980          H  
ATOM   5717  HA  VAL B 377     -20.279   8.596   5.629  1.00  1.940          H  
ATOM   5718  HB  VAL B 377     -19.848   7.774   2.742  1.00  2.740          H  
ATOM   5719 1HG1 VAL B 377     -21.876   6.401   2.998  1.00  2.740          H  
ATOM   5720 2HG1 VAL B 377     -20.589   5.818   4.050  1.00  2.740          H  
ATOM   5721 3HG1 VAL B 377     -21.902   6.783   4.731  1.00  2.740          H  
ATOM   5722 1HG2 VAL B 377     -22.114   8.821   2.480  1.00  2.740          H  
ATOM   5723 2HG2 VAL B 377     -22.139   9.199   4.210  1.00  2.740          H  
ATOM   5724 3HG2 VAL B 377     -20.961  10.000   3.147  1.00  2.740          H  
ATOM   5725  N   THR B 378     -19.271   6.516   6.478  1.00  1.670          N  
ATOM   5726  CA  THR B 378     -18.687   5.279   7.018  1.00  1.800          C  
ATOM   5727  C   THR B 378     -19.714   4.150   6.872  1.00  1.870          C  
ATOM   5728  O   THR B 378     -19.343   2.968   6.798  1.00  2.030          O  
ATOM   5729  CB  THR B 378     -18.308   5.350   8.514  1.00  2.470          C  
ATOM   5730  OG1 THR B 378     -19.461   5.521   9.329  1.00  2.470          O  
ATOM   5731  CG2 THR B 378     -17.419   6.477   8.739  1.00  2.470          C  
ATOM   5732  H   THR B 378     -20.049   6.950   6.966  1.00  2.000          H  
ATOM   5733  HA  THR B 378     -17.800   5.021   6.444  1.00  2.160          H  
ATOM   5734  HB  THR B 378     -17.818   4.446   8.799  1.00  2.960          H  
ATOM   5735  HG1 THR B 378     -19.694   4.615   9.696  1.00  2.960          H  
ATOM   5736 1HG2 THR B 378     -17.154   6.501   9.788  1.00  2.960          H  
ATOM   5737 2HG2 THR B 378     -16.523   6.357   8.133  1.00  2.960          H  
ATOM   5738 3HG2 THR B 378     -17.934   7.395   8.461  1.00  2.960          H  
ATOM   5739  N   ALA B 379     -21.002   4.524   6.752  1.00  1.780          N  
ATOM   5740  CA  ALA B 379     -22.093   3.553   6.619  1.00  1.880          C  
ATOM   5741  C   ALA B 379     -23.246   4.092   5.775  1.00  1.750          C  
ATOM   5742  O   ALA B 379     -23.521   5.296   5.786  1.00  1.610          O  
ATOM   5743  CB  ALA B 379     -22.611   3.176   7.981  1.00  2.590          C  
ATOM   5744  H   ALA B 379     -21.208   5.511   6.894  1.00  2.140          H  
ATOM   5745  HA  ALA B 379     -21.692   2.666   6.128  1.00  2.260          H  
ATOM   5746 1HB  ALA B 379     -23.388   2.418   7.891  1.00  3.110          H  
ATOM   5747 2HB  ALA B 379     -21.796   2.805   8.538  1.00  3.110          H  
ATOM   5748 3HB  ALA B 379     -23.006   4.038   8.460  1.00  3.110          H  
ATOM   5749  N   ASP B 380     -23.947   3.164   5.106  1.00  1.870          N  
ATOM   5750  CA  ASP B 380     -25.097   3.424   4.231  1.00  1.820          C  
ATOM   5751  C   ASP B 380     -26.093   2.260   4.389  1.00  1.820          C  
ATOM   5752  O   ASP B 380     -25.778   1.102   4.092  1.00  2.000          O  
ATOM   5753  CB  ASP B 380     -24.600   3.606   2.777  1.00  2.570          C  
ATOM   5754  CG  ASP B 380     -25.678   4.016   1.739  1.00  2.570          C  
ATOM   5755  OD1 ASP B 380     -26.801   3.627   1.881  1.00  2.570          O  
ATOM   5756  OD2 ASP B 380     -25.353   4.800   0.843  1.00  2.570          O  
ATOM   5757  H   ASP B 380     -23.653   2.201   5.185  1.00  2.240          H  
ATOM   5758  HA  ASP B 380     -25.595   4.342   4.550  1.00  2.180          H  
ATOM   5759 1HB  ASP B 380     -23.822   4.367   2.768  1.00  3.080          H  
ATOM   5760 2HB  ASP B 380     -24.143   2.677   2.439  1.00  3.080          H  
ATOM   5761  N   VAL B 381     -27.247   2.557   4.987  1.00  1.720          N  
ATOM   5762  CA  VAL B 381     -28.253   1.559   5.355  1.00  1.820          C  
ATOM   5763  C   VAL B 381     -29.620   1.709   4.709  1.00  1.810          C  
ATOM   5764  O   VAL B 381     -30.248   2.769   4.732  1.00  1.660          O  
ATOM   5765  CB  VAL B 381     -28.423   1.563   6.877  1.00  2.510          C  
ATOM   5766  CG1 VAL B 381     -29.527   0.621   7.326  1.00  2.510          C  
ATOM   5767  CG2 VAL B 381     -27.142   1.134   7.489  1.00  2.510          C  
ATOM   5768  H   VAL B 381     -27.432   3.547   5.173  1.00  2.060          H  
ATOM   5769  HA  VAL B 381     -27.862   0.585   5.063  1.00  2.180          H  
ATOM   5770  HB  VAL B 381     -28.672   2.571   7.202  1.00  3.010          H  
ATOM   5771 1HG1 VAL B 381     -29.603   0.668   8.398  1.00  3.010          H  
ATOM   5772 2HG1 VAL B 381     -30.481   0.918   6.903  1.00  3.010          H  
ATOM   5773 3HG1 VAL B 381     -29.296  -0.395   7.017  1.00  3.010          H  
ATOM   5774 1HG2 VAL B 381     -27.252   1.166   8.556  1.00  3.010          H  
ATOM   5775 2HG2 VAL B 381     -26.896   0.123   7.172  1.00  3.010          H  
ATOM   5776 3HG2 VAL B 381     -26.350   1.792   7.187  1.00  3.010          H  
ATOM   5777  N   GLU B 382     -30.100   0.608   4.157  1.00  2.030          N  
ATOM   5778  CA  GLU B 382     -31.400   0.596   3.510  1.00  2.050          C  
ATOM   5779  C   GLU B 382     -32.548   0.505   4.514  1.00  2.100          C  
ATOM   5780  O   GLU B 382     -32.543  -0.340   5.413  1.00  2.330          O  
ATOM   5781  CB  GLU B 382     -31.454  -0.578   2.534  1.00  2.860          C  
ATOM   5782  CG  GLU B 382     -30.419  -0.457   1.423  1.00  2.860          C  
ATOM   5783  CD  GLU B 382     -30.490  -1.518   0.358  1.00  2.860          C  
ATOM   5784  OE1 GLU B 382     -31.159  -2.500   0.561  1.00  2.860          O  
ATOM   5785  OE2 GLU B 382     -29.886  -1.319  -0.688  1.00  2.860          O  
ATOM   5786  H   GLU B 382     -29.524  -0.224   4.171  1.00  2.440          H  
ATOM   5787  HA  GLU B 382     -31.527   1.521   2.953  1.00  2.460          H  
ATOM   5788 1HB  GLU B 382     -31.286  -1.512   3.069  1.00  3.430          H  
ATOM   5789 2HB  GLU B 382     -32.444  -0.627   2.078  1.00  3.430          H  
ATOM   5790 1HG  GLU B 382     -30.529   0.500   0.977  1.00  3.430          H  
ATOM   5791 2HG  GLU B 382     -29.429  -0.490   1.873  1.00  3.430          H  
ATOM   5792  N   VAL B 383     -33.536   1.374   4.323  1.00  2.030          N  
ATOM   5793  CA  VAL B 383     -34.741   1.450   5.123  1.00  2.250          C  
ATOM   5794  C   VAL B 383     -35.705   0.419   4.522  1.00  2.500          C  
ATOM   5795  O   VAL B 383     -35.733   0.257   3.295  1.00  2.440          O  
ATOM   5796  CB  VAL B 383     -35.322   2.885   5.070  1.00  3.060          C  
ATOM   5797  CG1 VAL B 383     -36.656   3.026   5.831  1.00  3.060          C  
ATOM   5798  CG2 VAL B 383     -34.303   3.866   5.627  1.00  3.060          C  
ATOM   5799  H   VAL B 383     -33.454   2.052   3.558  1.00  2.440          H  
ATOM   5800  HA  VAL B 383     -34.484   1.218   6.146  1.00  2.700          H  
ATOM   5801  HB  VAL B 383     -35.512   3.110   4.054  1.00  3.670          H  
ATOM   5802 1HG1 VAL B 383     -37.020   4.037   5.747  1.00  3.670          H  
ATOM   5803 2HG1 VAL B 383     -37.398   2.356   5.427  1.00  3.670          H  
ATOM   5804 3HG1 VAL B 383     -36.501   2.815   6.882  1.00  3.670          H  
ATOM   5805 1HG2 VAL B 383     -34.679   4.884   5.548  1.00  3.670          H  
ATOM   5806 2HG2 VAL B 383     -34.113   3.642   6.654  1.00  3.670          H  
ATOM   5807 3HG2 VAL B 383     -33.376   3.786   5.068  1.00  3.670          H  
ATOM   5808  N   PRO B 384     -36.479  -0.323   5.329  1.00  2.880          N  
ATOM   5809  CA  PRO B 384     -37.446  -1.309   4.875  1.00  3.230          C  
ATOM   5810  C   PRO B 384     -38.354  -0.861   3.720  1.00  3.270          C  
ATOM   5811  O   PRO B 384     -38.764  -1.716   2.935  1.00  3.750          O  
ATOM   5812  CB  PRO B 384     -38.239  -1.579   6.158  1.00  4.840          C  
ATOM   5813  CG  PRO B 384     -37.224  -1.382   7.271  1.00  4.840          C  
ATOM   5814  CD  PRO B 384     -36.340  -0.257   6.814  1.00  4.840          C  
ATOM   5815  HA  PRO B 384     -36.897  -2.213   4.582  1.00  3.880          H  
ATOM   5816 1HB  PRO B 384     -39.097  -0.887   6.226  1.00  5.810          H  
ATOM   5817 2HB  PRO B 384     -38.653  -2.598   6.132  1.00  5.810          H  
ATOM   5818 1HG  PRO B 384     -37.741  -1.146   8.217  1.00  5.810          H  
ATOM   5819 2HG  PRO B 384     -36.661  -2.314   7.442  1.00  5.810          H  
ATOM   5820 1HD  PRO B 384     -36.703   0.665   7.238  1.00  5.810          H  
ATOM   5821 2HD  PRO B 384     -35.310  -0.497   7.128  1.00  5.810          H  
ATOM   5822  N   GLU B 385     -38.677   0.438   3.571  1.00  3.110          N  
ATOM   5823  CA  GLU B 385     -39.546   0.787   2.451  1.00  3.190          C  
ATOM   5824  C   GLU B 385     -38.918   1.758   1.437  1.00  2.890          C  
ATOM   5825  O   GLU B 385     -39.609   2.610   0.877  1.00  3.030          O  
ATOM   5826  CB  GLU B 385     -40.846   1.408   2.982  1.00  4.430          C  
ATOM   5827  CG  GLU B 385     -41.695   0.477   3.851  1.00  4.430          C  
ATOM   5828  CD  GLU B 385     -43.019   1.090   4.326  1.00  4.430          C  
ATOM   5829  OE1 GLU B 385     -43.218   2.284   4.185  1.00  4.430          O  
ATOM   5830  OE2 GLU B 385     -43.836   0.344   4.818  1.00  4.430          O  
ATOM   5831  H   GLU B 385     -38.373   1.156   4.211  1.00  3.730          H  
ATOM   5832  HA  GLU B 385     -39.800  -0.122   1.910  1.00  3.830          H  
ATOM   5833 1HB  GLU B 385     -40.599   2.284   3.571  1.00  5.320          H  
ATOM   5834 2HB  GLU B 385     -41.465   1.739   2.148  1.00  5.320          H  
ATOM   5835 1HG  GLU B 385     -41.909  -0.429   3.282  1.00  5.320          H  
ATOM   5836 2HG  GLU B 385     -41.110   0.188   4.723  1.00  5.320          H  
ATOM   5837  N   GLY B 386     -37.636   1.539   1.103  1.00  2.640          N  
ATOM   5838  CA  GLY B 386     -36.935   2.249   0.009  1.00  2.640          C  
ATOM   5839  C   GLY B 386     -35.909   3.399   0.250  1.00  2.430          C  
ATOM   5840  O   GLY B 386     -34.964   3.514  -0.539  1.00  2.320          O  
ATOM   5841  H   GLY B 386     -37.112   0.856   1.666  1.00  3.170          H  
ATOM   5842 1HA  GLY B 386     -36.426   1.484  -0.578  1.00  3.170          H  
ATOM   5843 2HA  GLY B 386     -37.701   2.636  -0.659  1.00  3.170          H  
ATOM   5844  N   PRO B 387     -36.041   4.295   1.237  1.00  2.500          N  
ATOM   5845  CA  PRO B 387     -35.092   5.357   1.498  1.00  2.400          C  
ATOM   5846  C   PRO B 387     -33.859   4.787   2.163  1.00  2.060          C  
ATOM   5847  O   PRO B 387     -33.815   3.585   2.442  1.00  2.090          O  
ATOM   5848  CB  PRO B 387     -35.908   6.340   2.321  1.00  3.600          C  
ATOM   5849  CG  PRO B 387     -36.882   5.500   3.037  1.00  3.600          C  
ATOM   5850  CD  PRO B 387     -37.212   4.350   2.104  1.00  3.600          C  
ATOM   5851  HA  PRO B 387     -34.813   5.819   0.535  1.00  2.880          H  
ATOM   5852 1HB  PRO B 387     -35.240   6.883   3.009  1.00  4.320          H  
ATOM   5853 2HB  PRO B 387     -36.380   7.089   1.669  1.00  4.320          H  
ATOM   5854 1HG  PRO B 387     -36.483   5.229   3.983  1.00  4.320          H  
ATOM   5855 2HG  PRO B 387     -37.773   6.073   3.232  1.00  4.320          H  
ATOM   5856 1HD  PRO B 387     -37.291   3.472   2.723  1.00  4.320          H  
ATOM   5857 2HD  PRO B 387     -38.127   4.556   1.525  1.00  4.320          H  
ATOM   5858  N   ARG B 388     -32.829   5.605   2.306  1.00  1.920          N  
ATOM   5859  CA  ARG B 388     -31.583   5.189   2.936  1.00  1.680          C  
ATOM   5860  C   ARG B 388     -31.197   6.136   4.070  1.00  1.580          C  
ATOM   5861  O   ARG B 388     -31.594   7.306   4.063  1.00  1.660          O  
ATOM   5862  CB  ARG B 388     -30.457   5.143   1.897  1.00  2.450          C  
ATOM   5863  CG  ARG B 388     -30.287   3.817   1.083  1.00  2.450          C  
ATOM   5864  CD  ARG B 388     -31.377   3.538   0.029  1.00  2.450          C  
ATOM   5865  NE  ARG B 388     -31.055   2.349  -0.754  1.00  2.450          N  
ATOM   5866  CZ  ARG B 388     -31.868   1.685  -1.625  1.00  2.450          C  
ATOM   5867  NH1 ARG B 388     -33.111   2.065  -1.884  1.00  2.450          N  
ATOM   5868  NH2 ARG B 388     -31.401   0.601  -2.224  1.00  2.450          N  
ATOM   5869  H   ARG B 388     -32.918   6.570   2.014  1.00  2.300          H  
ATOM   5870  HA  ARG B 388     -31.713   4.191   3.350  1.00  2.020          H  
ATOM   5871 1HB  ARG B 388     -30.596   5.944   1.183  1.00  2.940          H  
ATOM   5872 2HB  ARG B 388     -29.502   5.319   2.406  1.00  2.940          H  
ATOM   5873 1HG  ARG B 388     -29.323   3.851   0.571  1.00  2.940          H  
ATOM   5874 2HG  ARG B 388     -30.270   2.991   1.779  1.00  2.940          H  
ATOM   5875 1HD  ARG B 388     -32.308   3.344   0.509  1.00  2.940          H  
ATOM   5876 2HD  ARG B 388     -31.478   4.388  -0.645  1.00  2.940          H  
ATOM   5877  HE  ARG B 388     -30.119   1.975  -0.633  1.00  2.940          H  
ATOM   5878 1HH1 ARG B 388     -33.549   2.864  -1.418  1.00  2.940          H  
ATOM   5879 2HH1 ARG B 388     -33.670   1.533  -2.528  1.00  2.940          H  
ATOM   5880 1HH2 ARG B 388     -30.469   0.238  -1.987  1.00  2.940          H  
ATOM   5881 2HH2 ARG B 388     -31.981   0.082  -2.860  1.00  2.940          H  
ATOM   5882  N   THR B 389     -30.421   5.622   5.031  1.00  1.490          N  
ATOM   5883  CA  THR B 389     -29.852   6.428   6.115  1.00  1.420          C  
ATOM   5884  C   THR B 389     -28.331   6.295   6.099  1.00  1.420          C  
ATOM   5885  O   THR B 389     -27.769   5.359   5.514  1.00  1.490          O  
ATOM   5886  CB  THR B 389     -30.385   6.016   7.501  1.00  2.020          C  
ATOM   5887  OG1 THR B 389     -29.984   4.676   7.787  1.00  2.020          O  
ATOM   5888  CG2 THR B 389     -31.881   6.102   7.510  1.00  2.020          C  
ATOM   5889  H   THR B 389     -30.201   4.624   4.991  1.00  1.790          H  
ATOM   5890  HA  THR B 389     -30.102   7.477   5.951  1.00  1.700          H  
ATOM   5891  HB  THR B 389     -29.976   6.684   8.262  1.00  2.420          H  
ATOM   5892  HG1 THR B 389     -30.191   4.473   8.706  1.00  2.420          H  
ATOM   5893 1HG2 THR B 389     -32.256   5.813   8.489  1.00  2.420          H  
ATOM   5894 2HG2 THR B 389     -32.173   7.126   7.284  1.00  2.420          H  
ATOM   5895 3HG2 THR B 389     -32.281   5.442   6.763  1.00  2.420          H  
ATOM   5896  N   TRP B 390     -27.660   7.244   6.746  1.00  1.390          N  
ATOM   5897  CA  TRP B 390     -26.189   7.261   6.733  1.00  1.440          C  
ATOM   5898  C   TRP B 390     -25.519   7.597   8.051  1.00  1.360          C  
ATOM   5899  O   TRP B 390     -26.096   8.224   8.938  1.00  1.290          O  
ATOM   5900  CB  TRP B 390     -25.637   8.241   5.669  1.00  2.000          C  
ATOM   5901  CG  TRP B 390     -26.036   7.922   4.281  1.00  2.000          C  
ATOM   5902  CD1 TRP B 390     -25.327   7.189   3.402  1.00  2.000          C  
ATOM   5903  CD2 TRP B 390     -27.245   8.310   3.594  1.00  2.000          C  
ATOM   5904  NE1 TRP B 390     -26.007   7.073   2.226  1.00  2.000          N  
ATOM   5905  CE2 TRP B 390     -27.180   7.755   2.325  1.00  2.000          C  
ATOM   5906  CE3 TRP B 390     -28.364   9.057   3.956  1.00  2.000          C  
ATOM   5907  CZ2 TRP B 390     -28.190   7.919   1.411  1.00  2.000          C  
ATOM   5908  CZ3 TRP B 390     -29.367   9.218   3.046  1.00  2.000          C  
ATOM   5909  CH2 TRP B 390     -29.289   8.667   1.804  1.00  2.000          C  
ATOM   5910  H   TRP B 390     -28.209   7.953   7.245  1.00  1.670          H  
ATOM   5911  HA  TRP B 390     -25.852   6.263   6.453  1.00  1.730          H  
ATOM   5912 1HB  TRP B 390     -25.926   9.251   5.881  1.00  2.400          H  
ATOM   5913 2HB  TRP B 390     -24.545   8.213   5.701  1.00  2.400          H  
ATOM   5914  HD1 TRP B 390     -24.362   6.729   3.611  1.00  2.400          H  
ATOM   5915  HE1 TRP B 390     -25.676   6.503   1.408  1.00  2.400          H  
ATOM   5916  HE3 TRP B 390     -28.444   9.487   4.940  1.00  2.400          H  
ATOM   5917  HZ2 TRP B 390     -28.141   7.476   0.415  1.00  2.400          H  
ATOM   5918  HZ3 TRP B 390     -30.235   9.788   3.347  1.00  2.400          H  
ATOM   5919  HH2 TRP B 390     -30.114   8.812   1.112  1.00  2.400          H  
ATOM   5920  N   CYS B 391     -24.262   7.204   8.150  1.00  1.390          N  
ATOM   5921  CA  CYS B 391     -23.424   7.631   9.265  1.00  1.390          C  
ATOM   5922  C   CYS B 391     -22.130   8.141   8.688  1.00  1.390          C  
ATOM   5923  O   CYS B 391     -21.475   7.456   7.889  1.00  1.500          O  
ATOM   5924  CB  CYS B 391     -23.140   6.545  10.279  1.00  1.950          C  
ATOM   5925  SG  CYS B 391     -22.106   7.106  11.646  1.00  1.950          S  
ATOM   5926  H   CYS B 391     -23.875   6.642   7.383  1.00  1.670          H  
ATOM   5927  HA  CYS B 391     -23.912   8.455   9.786  1.00  1.670          H  
ATOM   5928 1HB  CYS B 391     -24.068   6.219  10.686  1.00  2.340          H  
ATOM   5929 2HB  CYS B 391     -22.645   5.712   9.814  1.00  2.340          H  
ATOM   5930  HG  CYS B 391     -20.999   7.269  10.904  1.00  2.340          H  
ATOM   5931  N   MET B 392     -21.804   9.377   9.067  1.00  1.310          N  
ATOM   5932  CA  MET B 392     -20.638  10.075   8.571  1.00  1.350          C  
ATOM   5933  C   MET B 392     -19.538  10.345   9.635  1.00  1.320          C  
ATOM   5934  O   MET B 392     -19.846  10.441  10.821  1.00  1.310          O  
ATOM   5935  CB  MET B 392     -21.171  11.333   7.873  1.00  1.870          C  
ATOM   5936  CG  MET B 392     -22.076  10.977   6.678  1.00  1.870          C  
ATOM   5937  SD  MET B 392     -22.868  12.344   5.855  1.00  1.870          S  
ATOM   5938  CE  MET B 392     -21.578  13.190   4.987  1.00  1.870          C  
ATOM   5939  H   MET B 392     -22.436   9.861   9.711  1.00  1.570          H  
ATOM   5940  HA  MET B 392     -20.214   9.419   7.836  1.00  1.620          H  
ATOM   5941 1HB  MET B 392     -21.715  11.967   8.578  1.00  2.250          H  
ATOM   5942 2HB  MET B 392     -20.354  11.884   7.467  1.00  2.250          H  
ATOM   5943 1HG  MET B 392     -21.459  10.486   5.961  1.00  2.250          H  
ATOM   5944 2HG  MET B 392     -22.850  10.285   6.983  1.00  2.250          H  
ATOM   5945 1HE  MET B 392     -22.002  14.040   4.446  1.00  2.250          H  
ATOM   5946 2HE  MET B 392     -20.848  13.553   5.696  1.00  2.250          H  
ATOM   5947 3HE  MET B 392     -21.100  12.515   4.281  1.00  2.250          H  
ATOM   5948  N   THR B 393     -18.267  10.536   9.204  1.00  1.340          N  
ATOM   5949  CA  THR B 393     -17.103  10.774  10.105  1.00  1.330          C  
ATOM   5950  C   THR B 393     -16.154  11.932   9.729  1.00  1.370          C  
ATOM   5951  O   THR B 393     -15.920  12.212   8.545  1.00  1.410          O  
ATOM   5952  CB  THR B 393     -16.220   9.512  10.166  1.00  1.870          C  
ATOM   5953  OG1 THR B 393     -15.182   9.691  11.139  1.00  1.870          O  
ATOM   5954  CG2 THR B 393     -15.549   9.231   8.792  1.00  1.870          C  
ATOM   5955  H   THR B 393     -18.117  10.471   8.206  1.00  1.610          H  
ATOM   5956  HA  THR B 393     -17.483  10.978  11.103  1.00  1.600          H  
ATOM   5957  HB  THR B 393     -16.829   8.685  10.431  1.00  2.240          H  
ATOM   5958  HG1 THR B 393     -15.535   9.583  12.041  1.00  2.240          H  
ATOM   5959 1HG2 THR B 393     -14.947   8.328   8.871  1.00  2.240          H  
ATOM   5960 2HG2 THR B 393     -16.313   9.093   8.029  1.00  2.240          H  
ATOM   5961 3HG2 THR B 393     -14.901  10.045   8.496  1.00  2.240          H  
ATOM   5962  N   ARG B 394     -15.574  12.565  10.771  1.00  1.390          N  
ATOM   5963  CA  ARG B 394     -14.587  13.658  10.672  1.00  1.470          C  
ATOM   5964  C   ARG B 394     -13.394  13.547  11.636  1.00  1.430          C  
ATOM   5965  O   ARG B 394     -13.540  13.250  12.833  1.00  1.390          O  
ATOM   5966  CB  ARG B 394     -15.252  14.993  10.953  1.00  2.030          C  
ATOM   5967  CG  ARG B 394     -14.379  16.222  10.945  1.00  2.030          C  
ATOM   5968  CD  ARG B 394     -15.171  17.454  11.201  1.00  2.030          C  
ATOM   5969  NE  ARG B 394     -14.291  18.567  11.463  1.00  2.030          N  
ATOM   5970  CZ  ARG B 394     -13.760  19.394  10.558  1.00  2.030          C  
ATOM   5971  NH1 ARG B 394     -14.069  19.322   9.287  1.00  2.030          N  
ATOM   5972  NH2 ARG B 394     -12.886  20.270  10.994  1.00  2.030          N  
ATOM   5973  H   ARG B 394     -15.868  12.274  11.708  1.00  1.670          H  
ATOM   5974  HA  ARG B 394     -14.206  13.670   9.650  1.00  1.760          H  
ATOM   5975 1HB  ARG B 394     -16.002  15.169  10.205  1.00  2.430          H  
ATOM   5976 2HB  ARG B 394     -15.722  14.950  11.923  1.00  2.430          H  
ATOM   5977 1HG  ARG B 394     -13.631  16.168  11.730  1.00  2.430          H  
ATOM   5978 2HG  ARG B 394     -13.893  16.321   9.975  1.00  2.430          H  
ATOM   5979 1HD  ARG B 394     -15.801  17.680  10.355  1.00  2.430          H  
ATOM   5980 2HD  ARG B 394     -15.778  17.295  12.078  1.00  2.430          H  
ATOM   5981  HE  ARG B 394     -13.976  18.719  12.429  1.00  2.430          H  
ATOM   5982 1HH1 ARG B 394     -14.800  18.691   8.974  1.00  2.430          H  
ATOM   5983 2HH1 ARG B 394     -13.579  19.924   8.605  1.00  2.430          H  
ATOM   5984 1HH2 ARG B 394     -12.675  20.287  11.993  1.00  2.430          H  
ATOM   5985 2HH2 ARG B 394     -12.392  20.891  10.344  1.00  2.430          H  
ATOM   5986  N   LYS B 395     -12.203  13.879  11.123  1.00  1.480          N  
ATOM   5987  CA  LYS B 395     -11.013  13.948  11.960  1.00  1.500          C  
ATOM   5988  C   LYS B 395     -10.722  15.411  12.331  1.00  1.580          C  
ATOM   5989  O   LYS B 395     -10.894  16.294  11.484  1.00  1.660          O  
ATOM   5990  CB  LYS B 395      -9.804  13.325  11.261  1.00  2.090          C  
ATOM   5991  CG  LYS B 395      -9.951  11.842  10.894  1.00  2.090          C  
ATOM   5992  CD  LYS B 395     -10.118  10.972  12.148  1.00  2.090          C  
ATOM   5993  CE  LYS B 395     -10.053   9.511  11.817  1.00  2.090          C  
ATOM   5994  NZ  LYS B 395     -10.293   8.651  13.004  1.00  2.090          N  
ATOM   5995  H   LYS B 395     -12.142  14.093  10.135  1.00  1.780          H  
ATOM   5996  HA  LYS B 395     -11.221  13.372  12.839  1.00  1.800          H  
ATOM   5997 1HB  LYS B 395      -9.599  13.876  10.343  1.00  2.510          H  
ATOM   5998 2HB  LYS B 395      -8.924  13.426  11.898  1.00  2.510          H  
ATOM   5999 1HG  LYS B 395     -10.825  11.705  10.253  1.00  2.510          H  
ATOM   6000 2HG  LYS B 395      -9.069  11.508  10.342  1.00  2.510          H  
ATOM   6001 1HD  LYS B 395      -9.347  11.208  12.881  1.00  2.510          H  
ATOM   6002 2HD  LYS B 395     -11.095  11.144  12.598  1.00  2.510          H  
ATOM   6003 1HE  LYS B 395     -10.798   9.281  11.057  1.00  2.510          H  
ATOM   6004 2HE  LYS B 395      -9.071   9.284  11.428  1.00  2.510          H  
ATOM   6005 1HZ  LYS B 395     -10.228   7.658  12.718  1.00  2.510          H  
ATOM   6006 2HZ  LYS B 395      -9.606   8.829  13.719  1.00  2.510          H  
ATOM   6007 3HZ  LYS B 395     -11.234   8.803  13.410  1.00  2.510          H  
ATOM   6008  N   PRO B 396     -10.251  15.708  13.561  1.00  1.800          N  
ATOM   6009  CA  PRO B 396      -9.948  17.048  14.013  1.00  2.340          C  
ATOM   6010  C   PRO B 396      -8.951  17.721  13.101  1.00  2.730          C  
ATOM   6011  O   PRO B 396      -8.007  17.084  12.634  1.00  3.270          O  
ATOM   6012  CB  PRO B 396      -9.336  16.812  15.405  1.00  3.510          C  
ATOM   6013  CG  PRO B 396      -9.919  15.504  15.863  1.00  3.510          C  
ATOM   6014  CD  PRO B 396     -10.002  14.665  14.595  1.00  3.510          C  
ATOM   6015  HA  PRO B 396     -10.875  17.618  14.051  1.00  2.810          H  
ATOM   6016 1HB  PRO B 396      -8.238  16.797  15.336  1.00  4.210          H  
ATOM   6017 2HB  PRO B 396      -9.602  17.651  16.068  1.00  4.210          H  
ATOM   6018 1HG  PRO B 396      -9.284  15.045  16.639  1.00  4.210          H  
ATOM   6019 2HG  PRO B 396     -10.907  15.677  16.330  1.00  4.210          H  
ATOM   6020 1HD  PRO B 396      -9.057  14.135  14.398  1.00  4.210          H  
ATOM   6021 2HD  PRO B 396     -10.825  13.999  14.734  1.00  4.210          H  
ATOM   6022  N   GLY B 397      -9.147  19.012  12.862  1.00  3.050          N  
ATOM   6023  CA  GLY B 397      -8.236  19.765  12.008  1.00  3.670          C  
ATOM   6024  C   GLY B 397      -8.653  19.810  10.535  1.00  3.890          C  
ATOM   6025  O   GLY B 397      -8.073  20.574   9.760  1.00  3.890          O  
ATOM   6026  H   GLY B 397      -9.944  19.506  13.293  1.00  3.660          H  
ATOM   6027 1HA  GLY B 397      -8.168  20.784  12.387  1.00  4.400          H  
ATOM   6028 2HA  GLY B 397      -7.240  19.334  12.086  1.00  4.400          H  
ATOM   6029  N   ALA B 398      -9.630  18.986  10.146  1.00  3.890          N  
ATOM   6030  CA  ALA B 398     -10.101  18.938   8.766  1.00  3.890          C  
ATOM   6031  C   ALA B 398     -10.991  20.138   8.413  1.00  3.890          C  
ATOM   6032  O   ALA B 398     -11.075  21.100   9.180  1.00  3.890          O  
ATOM   6033  OXT ALA B 398     -11.939  19.920   7.658  1.00  5.830          O  
ATOM   6034  CB  ALA B 398     -10.865  17.644   8.546  1.00  5.250          C  
ATOM   6035  H   ALA B 398     -10.052  18.334  10.819  1.00  4.670          H  
ATOM   6036  HA  ALA B 398      -9.231  18.960   8.110  1.00  4.670          H  
ATOM   6037 1HB  ALA B 398     -11.196  17.582   7.512  1.00  6.300          H  
ATOM   6038 2HB  ALA B 398     -10.213  16.800   8.774  1.00  6.300          H  
ATOM   6039 3HB  ALA B 398     -11.725  17.614   9.206  1.00  6.300          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 -2298.8 269.069 1537.94 -117.46 37.1474 71.398 870.904 -912.393 -3.36151 -24.7581 -810.991 -81.775 -222.749 -124.285 -41.1542 -47.8769 0 4.85598 24.0973 191.987 274.702 -107.945 81.9239 -55.7457 80.538 278.938 -1125.79
MET:NtermProteinFull_1 -1.10366 0.02031 1.2425 -0.56565 0.13784 0.21801 0.32967 -0.50085 -0 -0 -0.59102 0.64311 0 0 0 0 0 -0.03719 0.03102 1.5322 0 0 0 0.60916 0 0.03887 2.00431
THR_2 -1.60869 0.09319 1.33864 -0.16629 0.0731 0.06073 0.33052 -0.64199 -0 -0 -0.71187 -0.15755 0 0 0 0 0 -0.07863 0.00578 0.05435 0 0.03999 2.30204 -1.0874 -0.21029 0.09693 -0.26745
GLU_3 -1.96393 0.09497 3.03089 -0.19909 0.02235 0.25546 1.597 -1.28776 -0.00315 -0.05572 -2.23917 -0.37923 0 0 0 -0.84084 0 -0.00192 0.00843 0 3.16807 -0.03493 0 -2.7348 -0.40714 0.12578 -1.84475
TYR_4 -2.81801 0.24057 1.88216 -0.74035 0.02783 0.09954 0.97774 -1.07605 -0.00667 -0.14147 0.15323 -0.32418 0 0 0 0 0 -0.0649 0.00771 0 1.98513 0.05366 0.0087 1.2797 -0.51564 0.11571 1.14442
LYS_5 -2.80249 0.51021 2.52282 -0.37022 0.04183 0.18154 1.18231 -1.23333 -0.01826 -0.2018 0.13814 0.12566 0 0 0 0 0 -0.09508 0.0081 1.55205 0 -0.01778 0 -1.5107 -0.38687 0.92558 0.5517
PRO_6 -3.3523 0.50685 1.93826 -0.18952 0.00247 0.1367 0.93696 -0.87689 -0 -0 -1.47214 -0.0066 0 0 0 0 0 -0.03271 0.00066 0.87888 0 -0.8898 0 -2.4119 -0.44408 1.05075 -4.22439
THR_7 -3.23775 0.32091 3.20419 -0.11054 0.04694 0.07951 2.16987 -1.73168 -0.01271 -0.19753 -2.38693 -0.57169 0 0 -0.89998 0 0 0.27002 0.00133 0.20011 0 -0.29223 2.34501 -1.0874 -0.55532 0.33231 -2.11354
VAL_8 -5.67688 1.14778 -0.00627 -0.26666 0.20136 0.05361 0.38433 -1.30691 -0 -0 -0.16921 -0.27508 0 0 0 0 0 -0.0168 0.18126 0.38746 0 -0.73754 0 1.9342 -0.34805 0.34083 -4.17258
ARG_9 -4.79774 0.22083 5.9029 -0.78237 0.15614 0.54979 3.43101 -2.715 -0.06225 -0.32119 -4.74551 0.20945 0 0 -0.44495 -1.42699 0 0.02529 0.21591 2.29551 0 -0.13467 0 -1.2888 -0.20907 0.60348 -3.31823
LEU_10 -4.86298 0.4014 2.41706 -0.57949 0.22729 0.15804 1.14914 -1.5311 -0.01319 -0.13743 -1.00638 0.12879 0 0 -0.44495 0 0 -0.00886 0.34774 1.52225 0 -0.20004 0 0.18072 -0.26633 0.7331 -1.78523
ALA_11 -4.62226 0.55106 2.00499 -0.0234 0 0 1.60573 -1.82071 -0.016 -0.08625 -1.62813 -0.17417 0 0 0 0 0 0.17891 0 0 0 0.03585 0 1.8394 -0.28236 0.57266 -1.86471
THR_12 -4.61147 0.42387 3.84056 -0.18716 0.08368 0.06545 2.41179 -2.23036 -0.03645 -0.1641 -2.92647 -0.86512 0 0 -1.2579 0 0 0.02666 0.04092 0.93213 0 -0.80631 2.32213 -1.0874 0.05543 0.55513 -3.415
ARG_13 -4.86128 0.48371 4.06343 -0.43048 0.04411 0.21437 2.24714 -2.10422 -0.01996 -0.09128 -3.23946 0.31587 0 0 -0.18014 -0.80314 0 -0.05322 0.10972 2.05234 0 -0.17226 0 -1.2888 -0.15761 0.64922 -3.22193
ASP_14 -2.3358 0.26011 2.55792 -0.11847 0.0113 0.36494 0.60447 -1.23216 -0 -0 -0.17603 -0.45524 0 0 0 0 0 -0.09041 0.02321 0 1.83498 -0.03599 0 -2.3716 -0.41819 0.50489 -1.07207
ASP_15 -6.78121 0.55212 8.74002 -0.1085 0.00672 0.3337 5.76393 -3.91358 -0.02392 -0.21652 -9.35287 -0.41528 0 0 -1.07776 -2.42674 0 0.22935 0.02811 0 2.41812 -0.24319 0 -2.3716 -0.27277 0.57732 -8.55454
VAL_16 -7.97217 1.22116 3.71646 -0.32411 0.26865 0.07557 3.48049 -2.89864 -0.02272 -0.1132 -2.55574 -0.20977 0 0 0 0 0 -0.01804 0.00086 0.10066 0 -0.20028 0 1.9342 5.61233 1.84802 3.94372
PRO_17 -3.7913 0.67697 2.41652 -0.06642 0 0.04085 0.85026 -1.21088 -0 -0 -1.01693 0.60098 0 0 0 0 0 -0.1973 0.00312 0.2184 0 -0.53244 0 -2.4119 5.80505 1.67102 3.05598
ARG_18 -7.26483 0.44349 8.3275 -1.10881 0.20718 0.82141 4.06132 -3.77219 -0.02859 -0.16491 -4.30231 0.26765 0 0 -0.41371 -0.99976 0 -0.03612 0.09881 2.67533 0 -0.04854 0 -1.2888 0.28968 0.68017 -1.55604
ALA_19 -6.11061 0.62875 3.13107 -0.02145 0 0 2.75 -2.53833 -0 -0 -1.98518 -0.36377 0 0 0 0 0 -0.05784 0 0 0 -0.31658 0 1.8394 -0.06566 0.56581 -2.5444
VAL_20 -8.85191 1.72385 3.85762 -0.36568 0.28671 0.08689 2.94455 -3.17332 -0.0204 -0.19095 -2.63792 0.05298 0 0 0 0 0 0.04732 0.05462 1.07761 0 -0.23288 0 1.9342 -0.33535 0.80862 -2.93344
ARG_21 -5.29641 0.33227 4.82854 -0.90148 0.29426 0.72754 2.28333 -2.6802 -0.03758 -0.21696 -1.86495 -0.01635 0 0 0 0 0 -0.03184 0.0655 2.85797 0 -0.12378 0 -1.2888 -0.27942 0.82035 -0.52801
THR_22 -7.05806 0.43289 5.6861 -0.19491 0.07094 0.06825 2.82389 -3.35037 -0.00682 -0.10428 -2.81488 -0.02003 0 0 0 0 0 0.10729 0.03295 0.0592 0 -0.01083 2.3137 -1.0874 -0.15975 0.30741 -2.90472
LEU_23 -9.78742 0.84449 3.97647 -0.48275 0.15941 0.11801 2.8678 -3.27528 -0 -0 -2.1117 0.20059 0 0 0 0 0 -0.03769 0.09377 0.45679 0 -0.25038 0 0.18072 -0.04506 0.47528 -6.61696
ALA_24 -6.66293 0.58641 3.84075 -0.02089 0 0 2.99415 -3.00164 -0 -0 -1.87494 -0.35601 0 0 0 0 0 0.02093 0 0 0 -0.21099 0 1.8394 -0.29542 0.44325 -2.69793
ALA_25 -4.56891 0.35436 3.44226 -0.02175 0 0 2.12811 -2.34629 -0.01325 -0.05454 -1.40577 -0.37434 0 0 0 0 0 0.12139 0 0 0 -0.2408 0 1.8394 -0.37478 0.25279 -1.26212
ALA_26 -5.98043 0.57388 3.73615 -0.0203 0 0 2.61665 -2.90268 -0 -0 -1.58125 -0.3379 0 0 0 0 0 -0.03844 0 0 0 -0.11158 0 1.8394 -0.29788 0.38239 -2.12199
PHE_27 -9.24858 1.15985 4.6054 -0.54765 0.05444 0.20895 2.94703 -3.07139 -0.00326 -0.02202 -2.11618 -0.14628 0 0 0 0 0 -0.03923 0.15263 0 2.5743 0.08088 0 1.0402 -0.21483 0.63486 -1.95088
ALA_28 -5.167 0.86157 3.55074 -0.02399 0 0 2.86367 -2.45808 -0.00285 -0.03064 -2.32268 -0.38411 0 0 0 0 0 -0.07782 0 0 0 -0.36474 0 1.8394 -0.21452 0.69315 -1.23789
ASP_29 -3.99058 0.34505 4.21761 -0.1217 0.04029 0.38389 1.07033 -1.98763 -0.04867 -0.31322 -1.99324 -0.12365 0 0 0 0 0 -0.04466 0.0035 0 2.42971 -0.30393 0 -2.3716 -0.36417 0.52163 -2.65103
TYR_30 -10.7367 1.14375 6.14718 -0.53816 0.2978 0.25535 4.26928 -3.85752 -0.01199 -0.12756 -3.12971 -0.24855 0 0 0 -0.61401 0 -0.07997 0.02097 0 4.18255 0.01374 0.01901 1.2797 0.42133 1.15041 -0.14312
PRO_31 -6.43669 1.14883 3.88394 -0.06919 0 0.04279 2.14699 -1.74626 -0.00604 -0.08589 -0.64613 0.62799 0 0 0 0 0 -0.10686 0.03375 0.15651 0 -0.45214 0 -2.4119 0.8487 1.41907 -1.65253
ALA_32 -3.73731 0.41978 2.89962 -0.02331 0 0 1.74642 -1.80027 -0 -0 -2.14808 -0.37135 0 0 -0.35745 0 0 -0.06809 0 0 0 -0.38076 0 1.8394 -0.07806 0.61682 -1.44264
THR_33 -6.81806 0.81304 5.36237 -0.18773 0.07425 0.06336 3.24028 -2.99232 -0 -3e-05 -2.47674 -0.25678 0 0 0 0 0 0.03552 0.01436 0.1509 0 0.0134 2.38526 -1.0874 0.05209 0.45557 -1.15867
ARG_34 -8.22869 0.37534 7.08183 -0.6106 0.07497 0.38576 2.42679 -3.21301 -0.02651 -0.17899 -0.6399 0.5498 0 0 0 0 0 -0.08451 0.24824 2.2601 0 -0.19159 0 -1.2888 0.04198 0.57479 -0.443
HIS_D_35 -5.40702 0.44959 4.95671 -0.43085 0.03199 0.55548 1.96536 -2.26749 -0.0006 -0.00727 -2.6299 -0.40116 0 0 0 -0.74986 0 -0.04951 0.00345 0 1.71786 -0.3766 0 -0.45461 -0.55786 0.40712 -3.24518
THR_36 -5.62752 0.53621 4.21686 -0.19484 0.13334 0.07212 2.68861 -2.41184 -0.00604 -0.08589 -3.01026 -0.1224 0 0 -1.0081 0 0 0.04525 0.08853 0.15533 0 -0.30955 2.36858 -1.0874 0.21622 0.70499 -2.63781
VAL_37 -7.56487 0.82617 3.48047 -0.26768 0.16797 0.04275 1.89739 -2.66326 -0 -0 -0.68112 0.08044 0 0 0 0 0 0.1889 0.00472 0.00234 0 -0.09885 0 1.9342 1.04959 0.93519 -0.66565
ASP_38 -5.37902 0.77932 5.73712 -0.13804 0.01101 0.39791 1.53761 -2.51789 -0 -0 -3.19576 -1.29824 0 0 0 -1.07093 0 0.01653 0.03493 0 4.45362 -0.58594 0 -2.3716 0.29734 1.71577 -1.57626
PRO_39 -4.88134 0.53724 3.95988 -0.215 0.01573 0.15831 2.12948 -1.76544 -0 -0 -2.09431 -0.03821 0 0 0 0 0 0.04034 0.02146 0.30218 0 -0.68974 0 -2.4119 -0.28081 1.5848 -3.62732
ASP_40 -4.48903 0.94076 4.94744 -0.12139 0.00366 0.42454 2.72779 -2.38611 -0.01891 -0.15627 -3.94635 -0.50373 0 0 -0.65731 0 0 0.2722 0.00478 0 2.63783 -0.18908 0 -2.3716 5.37332 1.0704 3.56297
ARG_41 -2.90436 0.25703 3.772 -0.64666 0.07712 0.43821 1.38953 -1.61831 -0.00777 -0.05754 -2.23916 0.48786 0 0 -0.65731 0 0 -0.09533 0.03145 1.89434 0 -0.111 0 -1.2888 5.17983 0.9363 4.83742
HIS_D_42 -5.31928 0.75897 5.59391 -0.44433 0.02537 0.59185 2.16541 -2.56764 -0.02621 -0.17036 -2.48036 -0.2877 0 0 0 0 0 -0.05207 0.02952 0 1.57377 -0.46626 0 -0.45461 -0.33558 0.46574 -1.39984
ILE_43 -8.56152 0.8822 4.31239 -0.56563 0.24558 0.16379 3.03591 -3.27292 -0 -0 -3.07228 0.18878 0 0 0 0 0 -0.12277 0.04392 0.2764 0 0.63924 0 0.73287 0.27873 1.15639 -3.63893
GLU_44 -3.62257 0.50295 4.5232 -0.21726 0.032 0.30995 1.91722 -2.02151 -0 -0 -0.86212 -0.60434 0 0 0 0 0 -0.00074 0.00029 0 3.02775 -0.29184 0 -2.7348 0.04375 0.88148 0.88341
ARG_45 -6.04617 0.32269 7.50693 -0.6699 0.10911 0.42324 3.27454 -3.1783 -0.02127 -0.15305 -4.38172 0.2162 0 0 0 -1.07093 0 0.19057 0.54501 1.52256 0 -0.13464 0 -1.2888 -0.5164 0.51437 -2.83594
VAL_46 -6.69907 0.3401 3.4342 -0.29802 0.15282 0.06736 2.31288 -2.45805 -0.02356 -0.16222 -1.48769 -0.151 0 0 0 0 0 -0.04953 0.00091 0.11338 0 -0.28324 0 1.9342 -0.26629 0.60776 -2.91506
THR_47 -7.13561 0.66414 5.88695 -0.19538 0.08519 0.06966 3.61344 -3.29147 -0.02453 -0.21562 -3.53734 -0.0733 0 0 0 0 0 -0.00895 0.14639 0.06294 0 0.00665 2.33753 -1.0874 -0.01527 0.4597 -2.25231
GLU_48 -6.14396 0.29444 6.4069 -0.20938 0.02564 0.2858 2.70573 -2.99638 -0.0213 -0.15335 -1.90712 -0.55405 0 0 0 0 0 0.09283 0.04384 0 3.02028 -0.22536 0 -2.7348 -0.2189 0.46616 -1.82299
LEU_49 -7.29024 0.73815 4.93278 -0.66279 0.11963 0.24311 2.43355 -2.74652 -0 -0 -1.83201 0.04232 0 0 0 0 0 -0.0112 0.1515 0.79967 0 -0.19168 0 0.18072 -0.23603 0.47114 -2.85791
GLN_50 -8.90713 1.06126 5.87069 -0.72295 0.17864 0.79544 3.52899 -3.38089 -0.03172 -0.21612 -3.04241 -0.42641 0 0 0 0 0 -0.05278 0.03622 0 2.80716 -0.22112 0 -0.18838 -0.1218 0.75771 -2.27562
GLU_51 -6.13234 0.7752 5.59774 -0.3334 0.06566 0.38304 2.91789 -2.85322 -0 -0 -3.60157 -0.59942 0 0 0 0 0 -0.02115 0.02468 0 3.14467 -0.08174 0 -2.7348 -0.29121 0.5594 -3.18057
LEU_52 -7.25386 0.62764 4.63425 -0.48134 0.19629 0.1053 2.20617 -2.68283 -0 -0 -2.04938 0.23399 0 0 0 0 0 0.02213 0.02729 0.43752 0 -0.25723 0 0.18072 -0.24117 0.31038 -3.98413
PHE_53 -9.59371 1.065 4.08933 -0.92072 0.06311 0.27495 3.48606 -3.20112 -0.00247 -0.01657 -3.84961 -0.13677 0 0 0 0 0 0.00562 0.24337 0 2.25484 -0.33407 0 1.0402 -0.10507 0.64951 -4.98811
LEU_54 -9.74484 0.95415 2.79164 -0.48933 0.21745 0.09408 2.92826 -3.00731 -0 -0 -2.66284 0.02111 0 0 0 0 0 -0.02492 0.17726 3.43639 0 -0.23668 0 0.18072 -0.06296 0.86067 -4.56716
THR_55 -5.55841 0.21409 5.14258 -0.21222 0.19392 0.07813 1.94907 -2.44371 -0.04319 -0.21681 -1.91427 -0.05231 0 0 0 0 0 0.03196 0.03149 0.07698 0 0.02328 2.25496 -1.0874 -0.03959 0.65515 -0.91632
ARG_56 -5.8402 0.65872 4.30491 -1.18534 0.38098 0.81283 1.48628 -2.33908 -0.01189 -0.15451 -1.6544 0.03615 0 0 0 0 0 -0.02904 0.2109 2.53827 0 -0.15285 0 -1.2888 0.08631 0.85946 -1.2813
VAL_57 -8.11626 0.75552 2.53315 -0.28592 0.19463 0.06448 3.07555 -2.62888 -0 -0 -3.09913 -0.26079 0 0 0 0 0 0.00082 0.04289 0.18895 0 -0.5294 0 1.9342 0.11245 0.83963 -5.1781
GLY_58 -4.89861 0.47655 4.24464 -5e-05 0 0 2.38923 -2.57474 -0 -0 -0.86045 -0.4087 0 0 0 0 0 -0.0953 0 0 0 0.08989 0 0.83697 0.71041 0.26407 0.1739
LEU_59 -7.34296 0.7486 3.35642 -0.51049 0.21965 0.1341 0.94652 -2.65513 -0.00244 -0.01626 -0.64238 0.23788 0 0 0 0 0 -0.03982 0.11298 0.36326 0 -0.2776 0 0.18072 0.56779 0.48003 -4.13915
ASP_60 -3.1342 0.11278 4.41581 -0.11502 0.01698 0.36563 1.23395 -1.99618 -0.01189 -0.15451 -1.5591 -0.08026 0 0 0 -0.80314 0 0.05054 0.04894 0 2.26885 -0.35207 0 -2.3716 -0.20259 0.79864 -1.46844
ILE_61 -6.38634 0.56129 2.0963 -0.566 0.40627 0.1383 1.56603 -1.96209 -0.03735 -0.15345 -0.83459 -0.09131 0 0 0 0 0 -0.02221 0.82563 2.20689 0 -0.53303 0 0.73287 -0.05604 0.73028 -1.37854
GLY_62 -3.64346 0.82059 3.79885 -0.00019 0 0 1.37512 -2.00479 -0 -0 -1.88897 -0.1944 0 0 0 0 0 -0.04611 0 0 0 -1.27473 0 0.83697 0.44041 0.64266 -1.13805
LYS_63 -6.2518 0.51677 5.51304 -0.53443 0.07834 0.5403 2.9803 -2.6704 -0.03758 -0.1543 -2.54053 -0.17517 0 0 0 0 0 0.10816 0.2321 2.41394 0 -0.10518 0 -1.5107 0.5073 0.58351 -0.50634
VAL_64 -7.72481 0.87406 1.08317 -0.26879 0.14741 0.05597 1.59001 -2.16794 -0.016 -0.08625 -1.91854 -0.25002 0 0 0 0 0 -0.07014 8e-05 0.26164 0 -0.78517 0 1.9342 -0.08754 0.48504 -6.94362
TRP_65 -11.6113 0.88512 4.45578 -0.83809 0.03553 0.38253 3.11651 -3.54225 -0.00024 -0.00086 -2.5605 -0.20849 0 0 0 0 0 -0.02028 0.06463 0 1.47397 -0.1229 0 1.6906 -0.0941 0.30586 -6.58845
VAL_66 -6.93705 0.91458 2.28011 -0.25799 0.1616 0.05104 2.74349 -2.52336 -0.00424 -0.01313 -2.23544 -0.2881 0 0 0 0 0 -0.08287 0.01299 0.28435 0 -0.68771 0 1.9342 -0.0349 0.33315 -4.34927
ALA_67 -6.26573 0.92453 2.81279 -0.02611 0.00126 0 2.98246 -2.73354 -0 -0 -2.77416 -0.3378 0 0 0 0 0 0.0835 0 0 0 0.41747 0 1.8394 0.04986 0.34497 -2.68109
ASP_68 -4.35034 0.6682 5.96815 -0.1362 0.04569 0.43804 3.3316 -2.77093 -0.01882 -0.16959 -5.16992 -1.16486 0 0 -0.89998 0 0 0.01821 0.00089 0 2.97648 -0.57884 0 -2.3716 0.41659 0.32509 -3.44215
ASP_69 -3.30064 0.55026 3.62715 -0.09517 0.01559 0.31768 1.00033 -1.78137 -0.01198 -0.12282 -0.99214 -0.4876 0 0 -0.41371 0 0 -0.06047 0.0066 0 2.18732 -0.00053 0 -2.3716 1.97801 0.68707 0.73198
GLY_70 -2.44143 0.21693 2.66522 -6e-05 0 0 1.05642 -1.33736 -0 -0 -0.67315 -0.33827 0 0 0 0 0 -0.07727 0 0 0 0.35855 0 0.83697 1.80466 0.89793 2.96914
ALA_71 -5.27531 0.47399 2.54751 -0.02144 0 0 2.62382 -2.15313 -0 -0 -2.29733 -0.30606 0 0 0 0 0 -0.03226 0 0 0 0.28122 0 1.8394 0.31455 0.70037 -1.30466
ALA_72 -6.51409 0.78351 1.77877 -0.0197 0 0 2.7636 -2.48205 -0 -0 -2.5913 -0.37694 0 0 0 0 0 0.15801 0 0 0 -0.54743 0 1.8394 0.25345 0.53776 -4.41701
VAL_73 -8.58269 1.85335 1.09099 -0.25216 0.20119 0.0485 2.78307 -2.49994 -0 -0 -2.70956 -0.25843 0 0 0 0 0 0.13293 0.04484 0.79555 0 -0.48176 0 1.9342 -0.14239 0.60335 -5.43897
ALA_74 -6.53484 0.946 1.8496 -0.02595 0.00146 0 2.60506 -2.40301 -0.0138 -0.04958 -2.80346 -0.41341 0 0 0 0 0 -0.01468 0 0 0 0.2846 0 1.8394 0.315 0.52392 -3.89367
VAL_75 -8.3548 1.15708 2.20077 -0.28783 0.25382 0.06581 3.19712 -2.67479 -0 -0 -3.82953 -0.38232 0 0 0 0 0 -0.05848 0.06914 0.19357 0 -0.72814 0 1.9342 0.24909 0.53297 -6.46232
TRP_76 -13.9103 2.0387 4.63024 -0.81028 0.07383 0.34049 3.27117 -4.09971 -0.02352 -0.09076 -3.18591 -0.12542 0 0 0 0 0 0.01628 5e-05 0 1.6716 -0.33959 0 1.6906 -0.06174 0.74149 -8.17278
THR_77 -5.24759 0.50489 2.8673 -0.10998 0.09445 0.0722 2.33063 -1.91319 -0.01236 -0.11952 -2.84109 -0.47869 0 0 0 0 0 0.00429 0.04785 0.17882 0 -0.66781 2.27926 -1.0874 -0.03647 0.53085 -3.60356
THR_78 -3.73906 0.59173 2.61553 -0.17346 0.10484 0.06516 1.29963 -1.42519 -0 -0 -0.81024 0.31876 0 0 0 0 0 -0.04105 0.00014 0.11336 0 0.05978 2.2722 -1.0874 -0.05203 0.96883 1.08152
PRO_79 -4.393 0.97104 2.95879 -0.1346 0.00828 0.09577 0.68774 -1.20648 -0 -0 -0.06889 0.21495 0 0 0 0 0 -0.10882 0.02278 0.14887 0 -0.84003 0 -2.4119 -0.24021 1.06246 -3.23326
GLU_80 -1.59729 0.09152 2.66419 -0.23393 0.06161 0.38839 1.19732 -1.04979 -0.00012 -0.00034 -2.37326 -0.44227 0 0 0 -0.63146 0 0.25691 0.01661 0 2.69571 -0.0968 0 -2.7348 -0.02216 0.5601 -1.24985
SER_81 -4.22801 0.4057 4.37716 -0.02952 0 0.05072 2.29987 -2.18766 -0.01465 -0.12991 -1.90953 -1.04331 0 0 -0.367 0 0 -0.03379 0.02756 1.04531 0 0.18399 0.64537 -0.77834 0.32232 0.46445 -0.8993
VAL_82 -2.78452 0.19363 2.45714 -0.3597 0.20881 0.08758 1.28092 -1.4228 -0.00012 -0.00034 -0.66647 -0.08023 0 0 0 0 0 -0.07859 0.00027 0.8343 0 0.09877 0 1.9342 -0.15501 0.30735 1.8552
GLU_83 -4.57629 0.47251 3.69487 -0.20892 0.03817 0.30256 2.01245 -2.05778 -0.01465 -0.12991 -1.02365 -0.52993 0 0 -0.367 0 0 0.07418 0.01122 0 3.40439 -0.18024 0 -2.7348 -0.26842 0.21759 -1.86365
ALA_84 -5.65845 0.55756 3.44087 -0.02187 0 0 2.19198 -2.53861 -0 -0 -1.07359 -0.38252 0 0 0 0 0 -0.02184 0 0 0 -0.17234 0 1.8394 -0.28564 0.1942 -1.93086
GLY_85 -3.29064 0.20558 3.99735 -5e-05 0 0 1.77919 -2.07077 -0 -0 -1.19879 -0.42804 0 0 0 0 0 -0.05026 0 0 0 0.2574 0 0.83697 0.36431 0.21579 0.61802
ALA_86 -3.35208 0.2882 3.48074 -0.02102 0 0 2.04297 -2.09666 -0.01636 -0.07076 -1.98923 -0.34161 0 0 0 0 0 -0.03706 0 0 0 -0.20674 0 1.8394 0.37573 0.2873 0.18281
VAL_87 -7.0898 1.2341 3.90189 -0.32132 0.30414 0.07288 2.82751 -2.75551 -0 -0 -2.47856 -0.12071 0 0 0 0 0 -0.06705 0.0022 0.11193 0 -0.27123 0 1.9342 -0.24522 0.37968 -2.58088
PHE_88 -7.22918 0.85958 3.66827 -0.55899 0.0567 0.23296 2.47647 -2.56711 -0 -0 -2.33223 -0.18888 0 0 0 0 0 -0.07653 0.20139 0 2.53277 0.29003 0 1.0402 0.00509 0.4898 -1.09964
ALA_89 -3.08161 0.61876 3.15702 -0.0248 3e-05 0 1.5222 -1.69372 -0 -0 -1.22793 -0.39921 0 0 0 0 0 0.02153 0 0 0 -0.26845 0 1.8394 -0.30413 0.4969 0.65599
GLU_90 -3.80951 0.41494 4.39901 -0.19699 0.02837 0.28066 1.94294 -2.03098 -0.02689 -0.13741 -2.23143 -0.53394 0 0 0 0 0 0.00227 0.0029 0 2.93648 -0.12662 0 -2.7348 -0.26177 0.39389 -1.68888
ILE_91 -7.71894 0.87352 3.18164 -0.66721 0.51346 0.14475 1.97702 -2.24058 -0 -0 -0.69154 0.37337 0 0 0 0 0 -0.02919 0.15001 0.61477 0 -0.48071 0 0.73287 0.18177 0.64827 -2.43671
GLY_92 -3.64779 0.38748 4.22821 -5e-05 0 0 2.24548 -2.1593 -0 -0 -1.7339 -0.37635 0 0 0 0 0 0.08191 0 0 0 -0.1574 0 0.83697 5.76851 1.04575 6.51953
PRO_93 -4.83597 0.52529 4.19224 -0.06923 1e-05 0.04358 1.75946 -1.9398 -0 -0 -1.20471 0.62325 0 0 0 0 0 -0.08214 0.00722 0.17257 0 0.07711 0 -2.4119 5.76644 0.95745 3.58086
ARG_94 -6.49022 0.4955 5.52411 -0.55358 0.0626 0.31258 2.43908 -2.74713 -0.01964 -0.16396 -2.21462 0.33873 0 0 0 0 0 0.01979 0.15074 2.3364 0 0.03007 0 -1.2888 0.17212 0.53741 -1.05883
MET_95 -10.2183 1.12533 5.77411 -0.83428 0.35172 0.23507 3.05278 -3.12626 -0.01097 -0.06891 -2.49454 -0.03679 0 0 0 0 0 0.06802 0.20394 0.96316 0 -0.1357 0 0.60916 -0.00314 0.64804 -3.89754
ALA_96 -4.80132 0.30192 4.25525 -0.02012 0 0 2.48535 -2.54714 -0 -0 -2.22839 -0.3625 0 0 0 0 0 0.02794 0 0 0 -0.17372 0 1.8394 -0.27774 0.63215 -0.86891
GLU_97 -3.21956 0.17884 4.08498 -0.2158 0.02933 0.30703 1.48495 -1.86511 -0.01964 -0.16396 -0.80951 -0.60183 0 0 0 0 0 -0.04373 0.02864 0 3.00983 -0.27722 0 -2.7348 -0.45457 0.2746 -1.00752
LEU_98 -4.42413 0.25689 3.34678 -0.48399 0.18373 0.11568 1.37122 -1.71515 -0 -0 -0.81177 0.24304 0 0 0 0 0 -0.03141 0.07949 0.4319 0 -0.22798 0 0.18072 -0.328 0.35111 -1.46188
SER_99 -3.49577 0.25731 3.72339 -0.02572 0.00258 0.02647 1.50139 -1.60689 -0.02384 -0.15469 -1.71247 0.12143 0 0 0 0 0 0.00528 0.03184 0.55686 0 -0.01815 0.60423 -0.77834 -0.00274 0.64255 -0.34528
GLY_100 -2.55729 0.18815 3.80947 -0.00029 0 0 2.56079 -1.8138 -0 -0 -2.89302 -0.20038 0 0 0 0 0 0.02673 0 0 0 -1.52554 0 0.83697 0.09663 0.63517 -0.83641
SER_101 -2.37541 0.14824 2.57252 -0.02882 0.00017 0.04509 1.52187 -1.42253 -0 -0 -0.81122 -1.00689 0 0 0 0 0 0.02111 0.00405 0.17344 0 -0.13014 0.60009 -0.77834 -0.26991 0.36113 -1.37555
ARG_102 -6.69976 0.59433 6.83089 -0.54658 0.0647 0.29025 2.90622 -3.54113 -0.0234 -0.15244 -2.01815 0.40288 0 0 -0.65065 0 0 -0.03069 0.32816 2.42174 0 -0.15879 0 -1.2888 -0.55911 0.33921 -1.49113
LEU_103 -8.7166 1.08867 4.88387 -0.88795 0.49383 0.3382 3.11251 -3.19201 -0 -0 -1.67667 0.0853 0 0 0 0 0 0.01646 0.11602 1.8332 0 -0.20077 0 0.18072 -0.19733 0.74891 -1.97364
ALA_104 -4.98468 0.46201 4.63533 -0.02235 0 0 2.52011 -2.71982 -0.00915 -0.07028 -1.54781 -0.39924 0 0 0 0 0 0.09158 0 0 0 -0.37551 0 1.8394 -0.2616 0.69232 -0.14969
ALA_105 -5.37723 0.49932 4.59781 -0.02283 0 0 2.78358 -2.82326 -0.01257 -0.10886 -2.25517 -0.3859 0 0 0 0 0 0.01757 0 0 0 -0.32714 0 1.8394 -0.58788 0.24915 -1.91402
GLN_106 -6.93066 0.69957 5.60472 -0.35014 0.02878 0.19516 3.01799 -3.0571 -0 -0 -2.13141 -0.52798 0 0 0 0 0 0.06969 0.08884 0 3.59085 -0.08513 0 -0.18838 -0.42558 0.2407 -0.16008
GLN_107 -6.04845 0.40115 5.80854 -0.26452 0.06163 0.21032 2.54224 -2.98492 -0.02893 -0.22815 -2.09929 -0.50357 0 0 0 0 0 0.05197 0.09921 0 2.72697 -0.15278 0 -0.18838 -0.26685 0.32913 -0.53468
GLN_108 -5.00427 0.45635 5.58943 -0.26051 0.04732 0.19872 2.43254 -2.7659 -0.01257 -0.10886 -1.35336 -0.49777 0 0 0 0 0 0.10119 0.07191 0 2.71603 -0.087 0 -0.18838 -0.26933 0.34074 1.40628
MET_109 -7.31382 0.66511 4.90639 -0.56074 0.12549 0.13195 2.69425 -2.72879 -0 -0 -2.59691 0.03176 0 0 0 0 0 0.04127 0.06343 1.08933 0 0.00172 0 0.60916 -0.15155 0.43851 -2.55344
GLU_110 -4.46854 0.30249 5.6288 -0.20195 0.02048 0.26607 3.06593 -2.59232 -0.01978 -0.15787 -3.27338 -0.5892 0 0 0 0 0 0.03449 0.00499 0 3.02575 -0.2869 0 -2.7348 -0.35678 0.55123 -1.78129
GLY_111 -3.21441 0.33871 3.36493 -4e-05 0 0 1.63226 -1.77957 -0 -0 -1.05426 -0.41951 0 0 0 0 0 -0.12866 0 0 0 0.31125 0 0.83697 -0.17391 0.43689 0.15065
LEU_112 -5.79369 0.98626 3.5359 -0.50396 0.23616 0.14196 1.5607 -2.11262 -0 -0 -1.25903 0.08577 0 0 0 0 0 0.21205 0.0063 0.15551 0 -0.1832 0 0.18072 -0.11512 0.26223 -2.60405
LEU_113 -8.93235 0.94954 4.01396 -0.44607 0.16101 0.09917 2.3565 -2.85246 -0.01047 -0.08943 -1.52937 0.12805 0 0 0 0 0 0.00701 0.12615 0.48734 0 -0.14755 0 0.18072 -0.01416 0.42407 -5.08831
ALA_114 -3.73897 0.55295 3.58769 -0.02298 0 0 2.23865 -1.99107 -0.01158 -0.09098 -1.43692 -0.34075 0 0 -1.24183 0 0 0.01732 0 0 0 -0.39509 0 1.8394 0.93897 1.76614 1.67094
PRO_115 -4.70387 0.8937 3.44356 -0.11967 0.00915 0.07479 1.25819 -1.51612 -0 -0 -1.09215 0.57621 0 0 0 0 0 -0.01382 0.02863 0.10514 0 0.11964 0 -2.4119 0.99585 1.7463 -0.60637
HIS_D_116 -7.84813 1.16577 5.93504 -0.43182 0.02179 0.54147 3.00369 -2.99464 -0 -0 -2.86729 -0.35694 0 0 -0.77593 0 0 0.11252 0.03061 0 1.58136 -0.72552 0 -0.45461 0.85695 1.03768 -2.16801
ARG_117 -8.35043 0.57133 5.77713 -0.62779 0.06812 0.43316 1.85377 -2.67744 -0.01087 -0.09707 -0.9349 0.03989 0 0 -1.24183 0 0 0.38807 0.05633 2.48907 0 -0.22294 0 -1.2888 0.62413 1.80675 -1.34434
PRO_118 -6.89409 1.04332 3.34713 -0.13514 0.00712 0.09797 0.64266 -1.39564 -0.01751 -0.15582 -0.20438 0.18699 0 0 0 0 0 -0.03075 0.03056 0.13223 0 -1.00886 0 -2.4119 -0.30489 1.62306 -5.44795
LYS_119 -3.27125 0.2253 4.90441 -0.48788 0.10745 0.26638 2.66792 -1.97631 -0.05595 -0.29171 -3.7161 0.07592 0 0 -0.33158 -0.63146 0 -0.05273 0.05494 2.44101 0 0.22286 0 -1.5107 -0.31632 0.73672 -0.93905
GLU_120 -4.74823 0.68589 6.25002 -0.35348 0.07615 0.46323 2.191 -2.34582 -0.02817 -0.28098 -3.68814 -0.57746 0 0 0 -0.56417 0 0.38142 0.00429 0 3.12561 0.1331 0 -2.7348 0.44164 1.0256 -0.54331
PRO_121 -2.36488 0.44169 1.59107 -0.14148 0.00938 0.10321 0.49629 -0.71568 -0 -0 -0.51222 0.13456 0 0 0 0 0 -0.10305 0.01597 0.16643 0 -0.73445 0 -2.4119 0.10916 1.23034 -2.68557
ALA_122 -5.04473 1.02981 1.07091 -0.02235 0 0 0.56671 -1.48512 -0.01277 -0.12759 -0.8481 -0.44499 0 0 0 0 0 0.21172 0 0 0 -0.53967 0 1.8394 -0.17845 0.62212 -3.36311
TRP_123 -9.70851 1.27324 2.7909 -0.69229 0.20118 0.32397 2.90794 -2.85237 -0 -0 -3.16923 -0.38881 0 0 0 0 0 -0.01672 0.03427 0 2.90046 -0.39718 0 1.6906 0.0754 0.59894 -4.42823
PHE_124 -9.76642 1.20883 5.45505 -0.87451 0.04985 0.17425 3.06685 -3.46246 -0 -0 -2.62726 -0.51399 0 0 0 0 0 -0.00904 0.39396 0 2.50965 -0.0819 0 1.0402 -0.00552 0.63131 -2.81114
LEU_125 -11.6697 1.73476 3.54619 -0.86489 0.4886 0.32187 2.75622 -3.58116 -0 -0 -2.13491 0.18042 0 0 0 0 0 -0.08884 0.58213 1.49113 0 -0.20862 0 0.18072 0.02304 0.96604 -6.277
ALA_126 -4.31023 0.3517 1.87768 -0.02099 0 0 1.30008 -1.76091 -0 -0 -0.70249 -0.35242 0 0 0 0 0 0.0019 0 0 0 0.29297 0 1.8394 0.29219 0.80536 -0.38576
THR_127 -6.28304 0.70714 3.41896 -0.11568 0.06543 0.09158 2.62275 -2.39345 -0 -0 -2.20078 -0.45093 0 0 0 0 0 0.15059 0.03499 0.24805 0 -0.23706 2.27538 -1.0874 0.10379 0.38522 -2.66446
VAL_128 -5.80612 1.18316 0.59479 -0.36534 0.33753 0.08856 1.21554 -1.52614 -0 -0 -0.49145 -0.38814 0 0 0 0 0 0.18191 0.04344 0.37831 0 0.21381 0 1.9342 0.01811 0.63928 -1.74856
GLY_129 -3.70855 0.5366 2.13312 -0.00121 0 0 2.1085 -1.64509 -0 -0 -2.12961 -0.35669 0 0 0 0 0 -0.08571 0 0 0 -0.60054 0 0.83697 0.74205 0.52215 -1.64801
VAL_130 -6.61209 0.57324 1.37223 -0.37199 0.29627 0.08966 0.95891 -1.92764 -0 -0 -0.69345 -0.11012 0 0 0 0 0 -0.06864 0.00037 0.82473 0 -0.79508 0 1.9342 0.36225 0.36246 -3.80467
SER_131 -4.64817 0.64016 4.72348 -0.0289 0.00035 0.04615 2.7704 -2.34807 -0.00066 -0.00265 -2.78436 -0.79252 0 0 0 0 0 -0.02443 0.00018 0.74219 0 0.07928 0.60235 -0.77834 -0.49745 1.11387 -1.18713
PRO_132 -3.41293 0.51869 2.78543 -0.06392 0 0.0409 1.37253 -1.25222 -0.01507 -0.11829 -0.62956 0.59592 0 0 0 0 0 -0.09258 0.06116 0.15281 0 -0.61799 0 -2.4119 -0.06083 1.22025 -1.9276
ASP_133 -2.63092 0.22569 3.03996 -0.11808 0.01022 0.36317 0.85356 -1.35795 -0.00066 -0.00265 -0.36147 -0.61973 0 0 0 0 0 -0.13134 0.00555 0 1.72764 -0.00314 0 -2.3716 0.32647 0.48424 -0.56105
HIS_134 -7.00879 0.49603 5.74348 -0.45147 0.02166 0.55559 3.0301 -2.86849 -0.02913 -0.29422 -3.86031 -0.04709 0 0 0 -0.93471 0 -0.02718 0.04235 0 1.54872 -0.43109 0 -0.45461 -0.0723 0.37513 -4.66633
GLN_135 -4.2235 0.32406 3.74926 -0.65135 0.21752 0.43038 1.92252 -1.98354 -0.04647 -0.50071 -1.30486 -0.76731 0 0 -1.12136 0 0 -0.01038 0.15668 0 4.96977 0.08843 0 -0.18838 -0.38887 0.41601 1.0879
GLY_136 -1.46526 0.20166 1.77116 -6e-05 0 0 0.9518 -0.86426 -0 -0 -0.16502 -0.40737 0 0 -1.12136 0 0 -0.15882 0 0 0 -1.47749 0 0.83697 -0.75195 0.35181 -2.29819
LYS_137 -4.54045 0.35736 5.7539 -0.33574 0.05155 0.19121 3.4052 -2.35923 -0 -0 -4.17646 -0.16404 0 0 0 -1.77555 0 -0.07044 0.06295 1.7455 0 -0.06288 0 -1.5107 -0.77598 0.42596 -3.77782
GLY_138 -2.55473 0.17309 2.5978 -5e-05 0 0 1.53016 -1.48844 -0.01374 -0.09217 -0.52426 -0.38606 0 0 0 0 0 -0.18379 0 0 0 -1.48383 0 0.83697 -0.73357 0.41092 -1.91171
LEU_139 -7.3458 0.79303 2.20195 -0.75402 0.38292 0.22248 1.78973 -2.16594 -0 -0 -0.61124 0.33014 0 0 0 0 0 0.02471 0.2853 2.92149 0 -0.2928 0 0.18072 -0.67112 0.37751 -2.33095
GLY_140 -4.10152 0.42154 2.92991 -5e-05 0 0 1.6564 -1.95803 -0 -0 -1.02677 -0.39075 0 0 0 0 0 -0.0696 0 0 0 0.19191 0 0.83697 0.37865 0.34042 -0.79091
SER_141 -5.27928 0.30604 4.59125 -0.02813 0 0.04608 2.26849 -2.41719 -0 -0 -1.06526 -1.14287 0 0 0 0 0 0.00243 0.0154 0.33108 0 0.0517 0.6001 -0.77834 0.39649 0.25233 -1.84969
ALA_142 -4.3243 0.52117 3.06213 -0.0217 0 0 1.84717 -2.10665 -0 -0 -0.79727 -0.35379 0 0 0 0 0 -0.02289 0 0 0 -0.14463 0 1.8394 -0.29732 0.30942 -0.48926
VAL_143 -9.88703 1.39627 2.26337 -0.36192 0.22572 0.08671 1.72133 -3.24959 -0.00026 -0.00555 -1.33504 -0.05447 0 0 0 0 0 0.0655 0.00105 0.90303 0 -0.09691 0 1.9342 -0.15507 0.71415 -5.83453
VAL_144 -8.46315 0.97383 1.50844 -0.3218 0.27412 0.07412 2.6551 -2.32273 -0 -0 -2.47242 -0.22571 0 0 0 0 0 0.08869 0.00068 0.24311 0 -0.33628 0 1.9342 -0.079 0.80896 -5.65984
LEU_145 -6.88496 1.06989 5.3876 -0.70787 0.24485 0.30791 3.00323 -2.82272 -0 -0 -3.01401 0.13534 0 0 0 0 0 -0.02009 0.02118 0.60781 0 -0.09767 0 0.18072 1.01586 1.85204 0.2791
PRO_146 -6.75375 1.18662 3.90073 -0.0772 0 0.04659 1.67134 -1.90092 -0.01247 -0.12746 -2.06479 0.62885 0 0 0 0 0 -0.15103 0.00528 0.4299 0 -0.48479 0 -2.4119 0.87056 1.96115 -3.28327
GLY_147 -5.54107 0.49535 4.29572 -6e-05 0 0 2.3856 -2.70192 -0.00946 -0.03563 -1.8582 -0.41732 0 0 0 0 0 0.19731 0 0 0 0.84534 0 0.83697 0.1788 0.46584 -0.86271
VAL_148 -7.6845 0.63698 2.98696 -0.29391 0.17964 0.06573 2.63598 -2.69808 -0 -0 -1.39854 -0.09909 0 0 0 0 0 -0.05684 0.0091 0.05491 0 -0.37744 0 1.9342 0.371 0.40504 -3.32889
GLU_149 -6.37545 0.31582 6.66849 -0.22048 0.03369 0.31269 2.68606 -3.11614 -0.01338 -0.12944 -2.76777 -0.60102 0 0 0 0 0 0.04414 0.00019 0 3.0264 -0.19704 0 -2.7348 -0.21386 0.41613 -2.86577
ALA_150 -5.96972 0.53973 4.34235 -0.02201 0 0 2.44714 -2.96928 -0 -0 -1.5401 -0.36306 0 0 0 0 0 0.04373 0 0 0 -0.23298 0 1.8394 -0.44391 0.33696 -1.99174
ALA_151 -7.05846 0.49113 4.38813 -0.02017 0 0 3.54016 -3.3888 -0 -0 -2.89175 -0.35895 0 0 0 0 0 0.06326 0 0 0 -0.14749 0 1.8394 -0.32836 0.34579 -3.52608
GLU_152 -6.06367 0.4749 7.82038 -0.36269 0.08096 0.42197 3.71923 -3.53053 -0 -0 -5.43452 -0.58734 0 0 -0.4589 -1.07044 0 0.01245 0.25952 0 4.08336 -0.21492 0 -2.7348 -0.3472 0.35636 -3.57587
ARG_153 -4.61107 0.33733 5.20719 -0.70308 0.10277 0.44046 1.96251 -2.53435 -0.00452 -0.01827 -1.3567 0.30726 0 0 0 0 0 -0.01824 0.13191 1.51778 0 -0.18834 0 -1.2888 -0.49801 0.38145 -0.83273
ALA_154 -3.13607 0.3161 2.33774 -0.02746 0.00406 0 1.45105 -1.64467 -0 -0 -0.97593 -0.4297 0 0 0 0 0 -0.04237 0 0 0 -0.02822 0 1.8394 -0.53624 0.30901 -0.56331
GLY_155 -2.20136 0.23765 2.32675 -5e-05 0 0 1.12788 -1.23357 -0 -0 -1.31152 -0.40426 0 0 0 0 0 -0.05111 0 0 0 -1.25801 0 0.83697 -0.59486 0.18176 -2.34372
VAL_156 -6.52256 1.22628 3.14696 -0.2675 0.23155 0.05084 1.93149 -2.476 -0 -0 -1.24889 -0.14107 0 0 0 0 0 0.28202 0.00326 0.38503 0 -0.80691 0 1.9342 -0.27076 1.14243 -1.39962
PRO_157 -6.19783 1.10149 3.58642 -0.1088 0 0.08257 2.02971 -1.70841 -0 -0 -3.03546 0.35794 0 0 0 0 0 -0.00939 0.07216 0.32978 0 -1.13669 0 -2.4119 0.38293 1.35438 -5.3111
ALA_158 -5.20814 0.62488 2.03496 -0.02105 0 0 2.51429 -2.00337 -0 -0 -2.6523 -0.36828 0 0 0 0 0 -0.00076 0 0 0 -0.49831 0 1.8394 0.33986 0.50967 -2.88915
PHE_159 -10.4403 1.36502 3.95888 -0.61073 0.04803 0.32322 3.45844 -2.75137 -0 -0 -3.58278 0.15622 0 0 0 0 0 0.0233 0.00044 0 1.86885 -0.2854 0 1.0402 -0.17663 0.43592 -5.16872
LEU_160 -10.4083 1.98962 1.29711 -0.47379 0.10989 0.11858 2.46309 -2.20544 -0.00755 -0.05615 -2.53831 -0.03758 0 0 0 0 0 0.0946 0.53151 1.0474 0 -0.15439 0 0.18072 -0.02959 0.95923 -7.11929
GLU_161 -5.79617 0.53948 5.16068 -0.31365 0.09998 0.35166 2.29373 -2.47655 -0.00279 -0.00775 -3.05883 -0.31829 0 0 -0.45143 0 0 -0.00535 0.143 0 2.91663 0.07829 0 -2.7348 0.10151 1.06406 -2.4166
THR_162 -6.82896 0.79552 4.53412 -0.18845 0.11621 0.07963 2.87328 -2.58009 -0.00755 -0.05615 -1.94025 -0.37619 0 0 0 0 0 -0.03665 0.03888 0.14781 0 0.33121 2.36369 -1.0874 0.21038 0.51653 -1.09445
SER_163 -3.80482 0.24049 2.26111 -0.03033 0.00047 0.0502 1.47692 -1.39006 -0.02028 -0.16425 -1.41698 -1.07582 0 0 0 0 0 -0.03301 0.03767 0.34662 0 -0.26985 0.60077 -0.77834 -0.08139 0.34765 -3.70323
ALA_164 -5.25451 1.25297 2.2807 -0.02489 0.00105 0 2.04709 -1.92635 -0 -0 -0.65064 -0.46536 0 0 0 0 0 -0.01947 0 0 0 -0.40592 0 1.8394 -0.21841 1.02832 -0.51604
PRO_165 -4.15839 0.64358 2.11066 -0.08431 1e-05 0.05263 1.25068 -1.04332 -0 -0 -0.78735 0.7211 0 0 0 0 0 -0.11554 0.01159 0.5836 0 -0.37187 0 -2.4119 -0.11241 1.11805 -2.5932
ARG_166 -3.99032 0.49312 2.89765 -0.62467 0.11133 0.35206 1.09205 -1.40153 -0.01488 -0.13181 0.47981 0.27369 0 0 0 0 0 -0.08584 0.02438 2.41126 0 -0.20378 0 -1.2888 -0.36636 0.31642 0.34378
ASN_167 -6.65643 0.59443 4.76713 -0.18505 0.02332 0.29641 3.09599 -2.68279 -0.02527 -0.2723 -3.3455 -0.36983 0 0 0 -0.61401 0 -0.04264 0.01262 0 1.85858 -0.28143 0 -0.93687 -0.44046 0.35286 -4.85124
LEU_168 -6.66155 0.96276 3.90945 -0.63898 0.26463 0.2658 2.78983 -2.31597 -0 -0 -2.15414 -0.15056 0 0 0 0 0 0.12615 0.17077 1.54682 0 -0.22842 0 0.18072 0.78405 1.56106 0.41242
PRO_169 -4.96167 0.9862 3.78333 -0.07838 0 0.04733 1.52994 -1.70838 -0 -0 -1.63015 0.61661 0 0 0 0 0 -0.16018 0.00351 0.46412 0 -0.46361 0 -2.4119 0.86092 1.64859 -1.47372
PHE_170 -9.20817 0.92952 5.6166 -0.51811 0.22966 0.22009 3.33563 -3.35397 -0 -0 -1.69833 -0.03081 0 0 0 0 0 -0.02051 0.01351 0 3.16693 -0.12113 0 1.0402 -0.15782 0.6765 0.11981
TYR_171 -12.6353 1.75329 5.51454 -0.6095 0.48229 0.30725 3.82789 -3.83409 -0 -0 -2.82689 -0.42333 0 0 -0.45143 0 0 0.20395 0.17408 0 3.58573 0.13633 0.00095 1.2797 -0.05311 0.85178 -2.71588
GLU_172 -4.55383 0.26419 4.95194 -0.32486 0.06267 0.3686 2.17807 -2.46239 -0 -0 -1.76743 -0.57073 0 0 0 0 0 0.04662 0.00187 0 3.17359 -0.09587 0 -2.7348 -0.2698 0.64644 -1.08573
ARG_173 -4.09414 0.37249 4.32926 -0.44399 0.04555 0.22271 1.84721 -1.97508 -0 -0 -0.84021 0.36419 0 0 0 0 0 -0.02781 0.16956 2.06657 0 -0.18687 0 -1.2888 -0.42166 0.32512 0.46409
LEU_174 -8.03441 1.01216 2.40346 -0.50329 0.16875 0.14971 2.06067 -2.24976 -0 -0 -1.18464 0.13711 0 0 0 0 0 -0.04479 0.0963 0.09897 0 -0.07824 0 0.18072 -0.46349 0.45699 -5.79377
GLY_175 -2.99391 0.22416 3.17943 -5e-05 0 0 1.29977 -1.6081 -0.02867 -0.17003 -1.40705 -0.34986 0 0 0 0 0 -0.14056 0 0 0 -1.50488 0 0.83697 -0.36019 0.50673 -2.51624
PHE_176 -12.1769 2.13248 2.81735 -0.58188 0.29158 0.29028 1.36096 -2.90748 -0.0084 -0.08263 -1.41656 0.11739 0 0 0 0 0 0.13266 4e-05 0 2.56843 -0.38722 0 1.0402 -0.29413 0.50094 -6.60292
THR_177 -4.66048 0.90626 3.43062 -0.21181 0.16105 0.0822 2.65065 -2.10209 -0.0084 -0.08263 -3.43302 -1.06997 0 0 0 0 0 0.229 1e-05 1.23082 0 -0.7605 2.28013 -1.0874 -0.19426 0.71106 -1.92875
VAL_178 -5.87369 0.51357 1.59246 -0.27524 0.18093 0.05602 0.52423 -1.59924 -0 -0 -0.86722 0.12373 0 0 0 0 0 0.14731 0.0025 0.10086 0 -0.42412 0 1.9342 -0.34335 0.81664 -3.39041
THR_179 -6.19947 0.5231 5.07367 -0.12203 0.083 0.06648 2.75177 -2.52522 -0.02677 -0.1605 -2.75093 -1.23229 0 0 -0.8406 0 0 0.01274 0.1544 0.25626 0 -0.57738 2.60174 -1.0874 -0.34369 1.15208 -3.19103
ALA_180 -5.03813 0.53546 2.79345 -0.02309 0 0 2.35313 -2.11744 -0.02213 -0.1053 -0.98534 -0.38062 0 0 0 0 0 0.0607 0 0 0 -0.40159 0 1.8394 -0.02399 0.96854 -0.54696
ASP_181 -3.40111 0.32126 3.35495 -0.18555 0.02817 0.58026 1.08108 -1.6524 -0.02156 -0.10181 -1.73964 -1.27476 0 0 0 -0.19073 0 0.07062 0.0092 0 2.4615 -0.66543 0 -2.3716 0.17734 0.5434 -2.97682
VAL_182 -6.39615 0.88071 3.55315 -0.28176 0.26688 0.06169 2.74692 -2.38052 -0 -0 -2.51095 -0.25295 0 0 0 0 0 -0.0729 0.0261 0.33949 0 -0.80702 0 1.9342 -0.0936 0.64533 -2.34138
GLU_183 -3.73117 0.29067 2.87611 -0.22028 0.04843 0.32047 0.63329 -1.34143 -0.0132 -0.05784 -1.4697 -0.44586 0 0 0 -0.15649 0 -0.01388 0.08981 0 3.50129 0.014 0 -2.7348 -0.34232 0.45486 -2.29804
VAL_184 -7.25472 1.57258 2.7208 -0.24892 0.11166 0.04612 1.8391 -2.20318 -0.00052 -0.00213 -1.47221 0.17813 0 0 0 0 0 -0.07629 0.02019 0.20142 0 -0.26342 0 1.9342 -0.06841 1.19663 -1.76897
PRO_185 -2.34624 0.60388 1.04388 -0.06815 0 0.04277 0.36546 -0.43868 -0 -0 -0.04147 0.55853 0 0 0 0 0 -0.22259 0.13662 0.20842 0 -0.96757 0 -2.4119 0.43703 1.57829 -1.52173
GLU_186 -3.30679 0.68581 3.14442 -0.24083 0.06515 0.41218 1.2017 -1.29177 -0 -0 -1.04296 -0.47304 0 0 0 -0.74986 0 0.60845 2e-05 0 2.96984 0.25948 0 -2.7348 1.1436 0.80027 1.45087
GLY_187 -1.84565 0.28568 2.59516 -7e-05 0 0 1.29004 -1.15689 -0 -0 -1.96638 -0.2994 0 0 -0.33948 0 0 0.04257 0 0 0 -1.45017 0 0.83697 6.47785 2.12754 6.59776
PRO_188 -5.52977 1.73188 3.43929 -0.16924 0.00054 0.12124 1.12732 -1.47756 -0.00052 -0.00213 -1.57487 0.27829 0 0 0 0 0 0.10221 0.04506 0.31972 0 -0.84693 0 -2.4119 5.81741 2.31538 3.28543
ARG_189 -6.74679 0.70956 5.32082 -0.56498 0.0482 0.35474 1.62886 -2.48501 -0.00059 -0.00346 -3.03346 -0.05068 0 0 -0.33948 -0.15649 0 0.08772 0.05555 2.51079 0 -0.20217 0 -1.2888 -0.00034 0.93206 -3.22396
THR_190 -6.21507 0.43684 3.88704 -0.10686 0.06279 0.07741 2.72956 -2.4916 -0.00894 -0.04744 -2.82584 -0.71146 0 0 0 0 0 0.2718 0.0059 0.10136 0 -0.44259 2.27475 -1.0874 -0.27085 0.62224 -3.73834
TRP_191 -11.1803 0.9352 4.72771 -0.93859 0.08604 0.70253 2.82512 -3.349 -0 -0 -3.76325 -0.08628 0 0 0 -0.19073 0 0.32226 0.003 0 2.80522 -0.27012 0 1.6906 -0.08007 0.5902 -5.17046
CYS_192 -7.09803 0.47399 4.56735 -0.07384 9e-05 0.04243 3.01533 -2.37434 -0.00463 -0.0552 -3.05491 -0.26372 0 0 0 0 0 0.05096 0.00011 0.2927 0 -0.0901 0 3.6196 0.4148 0.84557 0.30815
MET_193 -10.9487 1.69056 5.00371 -0.28664 0.12538 0.05581 3.11421 -2.95827 -0 -0 -3.22749 -0.22237 0 0 0 0 0 0.10662 0.07388 1.36995 0 -0.00563 0 0.60916 0.4134 1.13333 -3.95308
THR_194 -6.1184 0.8834 3.87298 -0.23699 0.35664 0.10079 2.78958 -2.39534 -0.01862 -0.15522 -2.93762 -1.21018 0 0 0 0 0 0.01394 0.01748 1.19493 0 -0.14295 2.29767 -1.0874 -0.00172 1.24999 -1.52705
ARG_195 -9.75387 0.72299 9.24094 -0.74557 0.16567 0.46163 4.00298 -4.20407 -0.02728 -0.1001 -6.39756 0.32887 0 0 -0.66972 -1.07044 0 0.10037 0.08046 2.83048 0 -0.22712 0 -1.2888 -0.11386 0.94051 -5.7235
LYS_196 -5.94142 0.96073 7.62466 -0.52546 0.18283 0.31862 3.51812 -3.06482 -0 -0 -5.88439 0.10397 0 0 -0.44858 -0.56417 0 0.09109 0.2115 1.9366 0 0.05374 0 -1.5107 -0.07757 1.39198 -1.62329
PRO_197 -4.23388 0.6077 2.13899 -0.19435 0.00254 0.14036 0.34587 -0.86388 -0 -0 -0.10628 -0.00815 0 0 0 0 0 -0.0634 0.00622 1.06056 0 -0.90118 0 -2.4119 -0.459 1.17984 -3.75993
GLY_198 -1.64755 0.12747 2.69141 -6e-05 0 0 1.01675 -1.18003 -0.02728 -0.1001 -1.30082 -0.38962 0 0 -0.4589 0 0 -0.16472 0 0 0 -1.50909 0 0.83697 -0.79671 0.33412 -2.56816
ALA:CtermProteinFull_199 -2.91657 0.27627 4.03839 -0.03471 0.01852 0 1.69355 -1.91027 -0.0203 -0.1319 -3.0439 -0.05097 0 0 -0.66972 0 0 0 0 0 0 0 0 1.8394 -0.39222 0.44688 -0.85754
MET:NtermProteinFull_200 -1.10695 0.02028 1.24635 -0.56598 0.13773 0.21827 0.33159 -0.5021 -0 -0 -0.5889 0.64225 0 0 0 0 0 -0.03684 0.0317 1.53222 0 0 0 0.60916 0 0.03899 2.00777
THR_201 -1.60644 0.09352 1.33334 -0.1662 0.0728 0.0607 0.32541 -0.63942 -0 -0 -0.7117 -0.15705 0 0 0 0 0 -0.07806 0.00582 0.05465 0 0.03989 2.30249 -1.0874 -0.21063 0.09697 -0.27131
GLU_202 -1.96574 0.09505 3.03098 -0.19877 0.02234 0.25548 1.59686 -1.28706 -0.00299 -0.05357 -2.23263 -0.37977 0 0 0 -0.84184 0 -0.00181 0.00805 0 3.15038 -0.03699 0 -2.7348 -0.40315 0.12447 -1.85552
TYR_203 -2.84086 0.24318 1.88828 -0.73983 0.02751 0.10052 0.98148 -1.08123 -0.00845 -0.16446 0.15589 -0.32417 0 0 0 0 0 -0.06254 0.00863 0 1.98609 0.05288 0.00839 1.2797 -0.51117 0.1174 1.11723
LYS_204 -2.80978 0.51197 2.52936 -0.37091 0.04249 0.18195 1.18733 -1.23656 -0.0189 -0.20693 0.13943 0.12617 0 0 0 0 0 -0.09633 0.00941 1.55473 0 -0.01705 0 -1.5107 -0.39006 0.93957 0.56519
PRO_205 -3.37513 0.50954 1.93994 -0.18948 0.00258 0.13677 0.93951 -0.87897 -0 -0 -1.48091 -0.00736 0 0 0 0 0 -0.03079 0.00058 0.885 0 -0.88707 0 -2.4119 -0.4478 1.06212 -4.23338
THR_206 -3.26341 0.31912 3.21803 -0.11077 0.0466 0.07985 2.17744 -1.73964 -0.01397 -0.21715 -2.37907 -0.57286 0 0 -0.90279 0 0 0.26087 0.0011 0.19803 0 -0.29341 2.34688 -1.0874 -0.55813 0.33356 -2.15712
VAL_207 -5.72534 1.19527 -0.00756 -0.26611 0.20097 0.05354 0.36527 -1.30653 -0 -0 -0.1532 -0.27251 0 0 0 0 0 -0.01339 0.22234 0.39119 0 -0.7356 0 1.9342 -0.34911 0.34133 -4.12523
ARG_208 -4.7924 0.22445 5.90151 -0.78707 0.1591 0.55798 3.43466 -2.71485 -0.06148 -0.31826 -4.74893 0.20044 0 0 -0.44296 -1.42122 0 0.02551 0.22335 2.31199 0 -0.1398 0 -1.2888 -0.21253 0.60047 -3.28884
LEU_209 -4.95804 0.39109 2.51511 -0.57981 0.22689 0.15782 1.15249 -1.59151 -0.0128 -0.13412 -0.98661 0.13117 0 0 -0.44296 0 0 -0.00978 0.37352 1.52521 0 -0.19415 0 0.18072 -0.27597 0.73161 -1.80012
ALA_210 -4.65613 0.55353 2.02831 -0.0234 0 0 1.62097 -1.83749 -0.01507 -0.08184 -1.61817 -0.17489 0 0 0 0 0 0.19138 0 0 0 0.03476 0 1.8394 -0.28877 0.57261 -1.85479
THR_211 -4.61911 0.42803 3.85285 -0.18679 0.08304 0.06527 2.42224 -2.23579 -0.03643 -0.16414 -2.93966 -0.86197 0 0 -1.26861 0 0 0.02691 0.04374 0.93049 0 -0.80561 2.32362 -1.0874 0.05638 0.55157 -3.42134
ARG_212 -4.88373 0.48564 4.07727 -0.43134 0.04468 0.2149 2.24986 -2.10718 -0.02091 -0.09751 -3.23657 0.3162 0 0 -0.18325 -0.80496 0 -0.05358 0.09704 2.05319 0 -0.17215 0 -1.2888 -0.15557 0.64028 -3.2565
ASP_213 -2.35194 0.26415 2.57294 -0.11846 0.01124 0.36492 0.60081 -1.23794 -0 -0 -0.18779 -0.45707 0 0 0 0 0 -0.09026 0.02229 0 1.83418 -0.0356 0 -2.3716 -0.41859 0.50042 -1.0983
ASP_214 -6.79572 0.5606 8.75639 -0.10844 0.00624 0.33342 5.79934 -3.92074 -0.02141 -0.20032 -9.38624 -0.41728 0 0 -1.08536 -2.43484 0 0.1995 0.02837 0 2.42148 -0.24878 0 -2.3716 -0.2707 0.56611 -8.58998
VAL_215 -7.97977 1.19972 3.73723 -0.32401 0.27992 0.07558 3.47898 -2.90335 -0.02254 -0.11688 -2.54002 -0.22224 0 0 0 0 0 -0.00361 0.00227 0.09771 0 -0.20224 0 1.9342 5.61427 1.8174 3.92262
PRO_216 -4.0002 0.73225 2.70162 -0.0671 0 0.04128 1.05109 -1.30609 -0 -0 -1.17486 0.60127 0 0 0 0 0 -0.19633 0.01204 0.20263 0 -0.58606 0 -2.4119 5.8431 1.64167 3.08439
ARG_217 -7.3961 0.47341 8.45216 -1.11006 0.20914 0.82109 4.15375 -3.82704 -0.02787 -0.16237 -4.36411 0.28681 0 0 -0.41373 -1.01363 0 -0.0353 0.08865 2.6781 0 -0.04916 0 -1.2888 0.32523 0.64013 -1.55969
ALA_218 -6.13597 0.61954 3.15061 -0.02167 0 0 2.79292 -2.54992 -0 -0 -2.04635 -0.36742 0 0 0 0 0 -0.0655 0 0 0 -0.34035 0 1.8394 -0.08768 0.53379 -2.67861
VAL_219 -8.96699 1.56752 3.93976 -0.36538 0.28294 0.08715 2.96233 -3.19853 -0.01378 -0.13878 -2.70587 0.02717 0 0 0 0 0 0.07802 0.05617 1.10323 0 -0.24874 0 1.9342 -0.35102 0.73148 -3.21912
ARG_220 -5.86256 0.40674 6.1627 -0.63763 0.2529 0.34938 3.36689 -3.11497 -0.02254 -0.11688 -3.85762 0.39164 0 0 0 -1.55958 0 -0.00699 0.20081 2.54924 0 -0.16064 0 -1.2888 -0.29684 0.81192 -2.43283
THR_221 -6.96952 0.43748 5.62682 -0.19291 0.06497 0.06679 2.81823 -3.3267 -0.00809 -0.11757 -2.70277 -0.02871 0 0 0 0 0 0.10036 0.04047 0.06112 0 -0.02781 2.31459 -1.0874 -0.14168 0.36359 -2.70872
LEU_222 -9.77337 0.83972 3.93768 -0.48337 0.154 0.11854 2.90713 -3.26501 -0 -0 -2.17165 0.19845 0 0 0 0 0 -0.03793 0.1152 0.47991 0 -0.24693 0 0.18072 0.00457 0.49198 -6.55038
ALA_223 -6.29547 0.56778 3.8115 -0.02101 0 0 2.78642 -2.91559 -0 -0 -1.9438 -0.35967 0 0 0 0 0 0.06044 0 0 0 -0.22937 0 1.8394 -0.30549 0.50533 -2.49952
ALA_224 -4.34987 0.34942 3.4254 -0.02198 0 0 2.13463 -2.29421 -0.00911 -0.03539 -1.26205 -0.37158 0 0 0 0 0 0.11499 0 0 0 -0.24648 0 1.8394 -0.39824 0.29959 -0.82547
ALA_225 -5.9767 0.56226 3.77788 -0.02026 0 0 2.6389 -2.90886 -0 -0 -1.60755 -0.33852 0 0 0 0 0 -0.03965 0 0 0 -0.11826 0 1.8394 -0.30838 0.38954 -2.11019
PHE_226 -9.19684 1.12321 4.54429 -0.56993 0.06061 0.21806 2.94636 -3.04839 -0 -8e-05 -2.10676 -0.1421 0 0 0 0 0 -0.02913 0.18042 0 2.54245 0.0838 0 1.0402 -0.22622 0.63217 -1.94787
ALA_227 -5.17014 0.8792 3.52738 -0.02416 0 0 2.84328 -2.4548 -0.00388 -0.03994 -2.37873 -0.38563 0 0 0 0 0 -0.08773 0 0 0 -0.39552 0 1.8394 -0.25723 0.70543 -1.40307
ASP_228 -4.06087 0.34326 4.303 -0.12109 0.03538 0.38128 1.15427 -2.01971 -0.04382 -0.30485 -2.05944 -0.11056 0 0 0 0 0 -0.02641 0.00183 0 2.3822 -0.29149 0 -2.3716 -0.42832 0.55608 -2.68086
TYR_229 -10.7652 1.14833 6.15608 -0.54298 0.31175 0.25898 4.26558 -3.86604 -0.01044 -0.12292 -3.13907 -0.24423 0 0 0 -0.60741 0 -0.07951 0.01851 0 4.18248 0.01561 0.01623 1.2797 0.39957 1.16559 -0.1594
PRO_230 -6.47366 1.17757 3.9096 -0.06887 0 0.04268 2.18104 -1.75368 -0.00598 -0.086 -0.64988 0.62585 0 0 0 0 0 -0.1025 0.03471 0.15566 0 -0.43202 0 -2.4119 0.84917 1.42914 -1.57907
ALA_231 -3.73438 0.41287 2.91527 -0.02326 0 0 1.75314 -1.8042 -0 -0 -2.16676 -0.37092 0 0 -0.35888 0 0 -0.06863 0 0 0 -0.38297 0 1.8394 -0.08343 0.6327 -1.44004
THR_232 -6.81601 0.78042 5.31675 -0.18823 0.0682 0.06387 3.22433 -2.98347 -0 -8e-05 -2.39349 -0.27047 0 0 0 0 0 0.04806 0.01141 0.15772 0 0.01206 2.38766 -1.0874 0.04068 0.419 -1.20898
ARG_233 -8.27636 0.39278 6.9912 -0.6102 0.07411 0.38548 2.46349 -3.17771 -0.02251 -0.17203 -0.52391 0.5585 0 0 0 0 0 -0.08017 0.25789 2.23732 0 -0.1882 0 -1.2888 0.02229 0.51974 -0.43709
HIS_D_234 -5.37865 0.44706 4.93796 -0.43108 0.03286 0.55684 1.9652 -2.25592 -0.00094 -0.01085 -2.64309 -0.401 0 0 0 -0.75442 0 -0.04309 0.00518 0 1.70633 -0.38461 0 -0.45461 -0.56231 0.40485 -3.26431
THR_235 -4.98694 0.52143 3.45984 -0.19703 0.1463 0.07413 2.05194 -2.0486 -0.00598 -0.086 -2.2964 -0.16374 0 0 -0.35888 0 0 0.03295 0.08419 0.18411 0 -0.29975 2.35671 -1.0874 0.21711 0.65787 -1.74414
VAL_236 -7.06804 0.76197 2.50343 -0.26807 0.16852 0.04299 1.78848 -2.17565 -0 -0 -0.02691 0.01294 0 0 0 0 0 0.14965 0.0041 0.00298 0 -0.06363 0 1.9342 1.03929 0.84805 -0.34569
ASP_237 -5.12911 0.78589 5.12818 -0.13977 0.0121 0.4029 1.4341 -2.28576 -0.01053 -0.06909 -2.60352 -1.34919 0 0 0 -1.26075 0 0.08049 0.03092 0 4.44179 -0.55446 0 -2.3716 0.28962 1.69669 -1.47111
PRO_238 -4.69327 0.56007 3.75915 -0.21494 0.01456 0.15805 2.0764 -1.70531 -0 -0 -2.18528 -0.04334 0 0 0 0 0 0.02384 0.01053 0.30729 0 -0.71206 0 -2.4119 -0.30704 1.59777 -3.76549
ASP_239 -4.18115 0.9626 4.40205 -0.12134 0.00345 0.42318 2.60961 -2.23496 -0.00944 -0.0915 -3.52056 -0.51786 0 0 -0.64523 0 0 0.27356 0.00215 0 2.6357 -0.18476 0 -2.3716 5.33738 1.06069 3.83197
ARG_240 -3.51473 0.27306 4.22491 -0.79469 0.13755 0.57731 2.12845 -1.86204 -0 -0 -2.86583 0.07741 0 0 -0.64523 -1.31286 0 -0.06586 0.17095 2.95302 0 -0.18383 0 -1.2888 5.20943 1.179 4.3972
HIS_D_241 -5.65361 0.80296 5.9346 -0.43287 0.02877 0.58003 2.66265 -2.6928 -0.02483 -0.1881 -3.30858 -0.34819 0 0 0 -1.31286 0 -0.05775 0.01062 0 1.54967 -0.46451 0 -0.45461 -0.37066 0.69228 -3.0478
ILE_242 -7.96621 0.92764 4.33102 -0.5529 0.23418 0.15164 3.07353 -3.15167 -0 -0 -3.2617 0.23379 0 0 0 0 0 -0.18558 0.0664 0.29405 0 0.61479 0 0.73287 0.18232 1.01166 -3.26417
GLU_243 -4.18729 0.50169 6.02237 -0.56678 0.13669 1.04534 2.91106 -2.53985 -2e-05 -0.00074 -3.08571 -0.79833 0 0 0 -1.55958 0 -0.0248 0.25365 0 3.54183 -0.22567 0 -2.7348 0.15993 0.89609 -0.25492
ARG_244 -7.22733 0.42441 7.72428 -0.62088 0.18256 0.32852 2.97051 -3.43886 -0.01844 -0.21989 -2.99569 0.26896 0 0 0 -0.78106 0 0.09834 0.34359 2.53586 0 -0.15458 0 -1.2888 -0.325 0.53248 -1.66102
VAL_245 -6.63898 0.3241 3.42825 -0.29542 0.13469 0.06611 2.41773 -2.43668 -0.0248 -0.19559 -1.60319 -0.16734 0 0 0 0 0 -0.04993 0.0009 0.15167 0 -0.23316 0 1.9342 -0.23401 0.54815 -2.8733
THR_246 -7.64964 0.73062 6.07568 -0.19379 0.08167 0.0679 3.48638 -3.40148 -0.00517 -0.07258 -3.47193 -0.04987 0 0 0 0 0 0.01574 0.16538 0.05608 0 -0.0163 2.35836 -1.0874 -0.01311 0.51241 -2.41106
GLU_247 -6.75713 0.28463 7.48559 -0.21022 0.01955 0.2722 3.36153 -3.3627 -0.01485 -0.15198 -3.18125 -0.53591 0 0 0 -0.78106 0 0.03833 0.03712 0 3.02717 -0.24756 0 -2.7348 -0.20707 0.46958 -3.18882
LEU_248 -7.37362 0.68983 5.00378 -0.65225 0.10698 0.22883 2.5139 -2.78626 -0 -0 -1.99811 0.04248 0 0 0 0 0 -0.00756 0.08382 0.80568 0 -0.18985 0 0.18072 -0.24639 0.43358 -3.16446
GLN_249 -8.82823 1.09621 5.88792 -0.72164 0.181 0.79113 3.5087 -3.38403 -0.03358 -0.2301 -3.03016 -0.4251 0 0 0 0 0 -0.05022 0.03266 0 2.82893 -0.19626 0 -0.18838 -0.10659 0.72101 -2.14672
GLU_250 -6.16033 0.72979 5.59331 -0.3329 0.06365 0.38188 2.90689 -2.8503 -0 -0 -3.5624 -0.5934 0 0 0 0 0 -0.02394 0.03046 0 3.12687 -0.0826 0 -2.7348 -0.28267 0.55504 -3.23545
LEU_251 -7.31785 0.6184 4.6995 -0.48171 0.19624 0.10491 2.23059 -2.71399 -0 -0 -2.09766 0.23828 0 0 0 0 0 0.0418 0.03428 0.46506 0 -0.25137 0 0.18072 -0.2335 0.33121 -3.95509
PHE_252 -9.66098 1.13448 4.10169 -0.92849 0.06569 0.27471 3.49091 -3.2176 -0.00452 -0.0321 -3.7509 -0.13759 0 0 0 0 0 0.00595 0.25118 0 2.22007 -0.35969 0 1.0402 -0.08955 0.69961 -4.89691
LEU_253 -9.77953 0.98196 2.76534 -0.4913 0.2356 0.09424 2.93267 -3.00573 -0 -0 -2.6737 0.02179 0 0 0 0 0 -0.02626 0.18371 3.43115 0 -0.24067 0 0.18072 -0.06813 0.90156 -4.55658
THR_254 -5.56159 0.22002 5.1265 -0.21195 0.19198 0.07813 1.95325 -2.43857 -0.04508 -0.22861 -1.92854 -0.05858 0 0 0 0 0 0.02629 0.03027 0.07767 0 0.02534 2.25481 -1.0874 -0.04954 0.67486 -0.95075
ARG_255 -5.83994 0.66348 4.30956 -1.1779 0.37708 0.80885 1.48629 -2.33861 -0.01283 -0.16084 -1.63966 0.03334 0 0 0 0 0 -0.02558 0.1992 2.53601 0 -0.15254 0 -1.2888 0.08181 0.87132 -1.26976
VAL_256 -8.13895 0.7767 2.5396 -0.28611 0.19385 0.06476 3.07408 -2.63256 -0 -0 -3.07667 -0.27112 0 0 0 0 0 -0.00244 0.0464 0.19679 0 -0.52846 0 1.9342 0.10558 0.84037 -5.164
GLY_257 -4.90974 0.45989 4.27878 -5e-05 0 0 2.41117 -2.58823 -0 -0 -0.80269 -0.40977 0 0 0 0 0 -0.09611 0 0 0 0.07917 0 0.83697 0.71141 0.25453 0.22533
LEU_258 -7.3708 0.76499 3.3591 -0.51051 0.21993 0.13433 0.95528 -2.66233 -0.00345 -0.02363 -0.64089 0.23701 0 0 0 0 0 -0.04192 0.10731 0.36225 0 -0.27994 0 0.18072 0.56607 0.47839 -4.1681
ASP_259 -3.14734 0.11841 4.42492 -0.11491 0.01661 0.3655 1.24329 -2.00257 -0.01283 -0.16084 -1.56178 -0.08076 0 0 0 -0.80496 0 0.04084 0.0485 0 2.26461 -0.34556 0 -2.3716 -0.20231 0.81412 -1.46867
ILE_260 -6.4038 0.58801 1.93348 -0.56826 0.40268 0.13971 1.56865 -1.90746 -0 -0 -0.70618 -0.09154 0 0 0 0 0 -0.03162 0.8288 2.2362 0 -0.53943 0 0.73287 -0.0548 0.72428 -1.14842
GLY_261 -3.48494 0.79258 3.41183 -0.00018 0 0 1.31121 -1.83058 -0 -0 -1.44635 -0.19613 0 0 0 0 0 -0.00584 0 0 0 -1.25383 0 0.83697 0.50218 0.6209 -0.7422
LYS_262 -6.27442 0.5425 4.9969 -0.44596 0.06978 0.26662 2.94507 -2.46831 -0 -0 -1.87848 -0.22293 0 0 0 0 0 0.14643 0.28666 1.79228 0 -0.10098 0 -1.5107 0.57453 0.59527 -0.68573
VAL_263 -7.79445 0.89458 1.09311 -0.26741 0.14365 0.05546 1.58899 -2.18326 -0.01507 -0.08184 -1.90889 -0.24466 0 0 0 0 0 -0.07121 0.00073 0.26935 0 -0.78861 0 1.9342 -0.0877 0.51503 -6.94802
TRP_264 -11.7167 0.89328 4.45277 -0.83184 0.03802 0.38124 3.1039 -3.56848 -0 -0 -2.52312 -0.21613 0 0 0 0 0 -0.02059 0.05487 0 1.46963 -0.1163 0 1.6906 -0.09529 0.32439 -6.67979
VAL_265 -6.93745 0.91517 2.27813 -0.25823 0.16139 0.05116 2.73584 -2.52228 -0.00377 -0.01163 -2.23111 -0.28942 0 0 0 0 0 -0.08366 0.01273 0.27889 0 -0.68647 0 1.9342 -0.03497 0.35053 -4.34094
ALA_266 -6.26206 0.91853 2.82334 -0.02621 0.00135 0 2.98354 -2.73512 -0 -0 -2.77346 -0.33554 0 0 0 0 0 0.08524 0 0 0 0.41216 0 1.8394 0.0418 0.36183 -2.6652
ASP_267 -4.35762 0.67033 5.98578 -0.1362 0.04494 0.43847 3.33555 -2.77795 -0.019 -0.17423 -5.15953 -1.16401 0 0 -0.90279 0 0 0.01944 0.00127 0 2.97898 -0.57882 0 -2.3716 0.40953 0.32439 -3.43308
ASP_268 -3.30393 0.55484 3.63887 -0.09537 0.01543 0.31929 1.01031 -1.78617 -0.01275 -0.13417 -1.00008 -0.48707 0 0 -0.41373 0 0 -0.05737 0.00747 0 2.19638 0.00079 0 -2.3716 1.97798 0.6744 0.73353
GLY_269 -2.45716 0.22127 2.66628 -6e-05 0 0 1.05652 -1.34181 -0 -0 -0.68043 -0.33905 0 0 0 0 0 -0.07616 0 0 0 0.35732 0 0.83697 1.80364 0.8881 2.93544
ALA_270 -5.29011 0.47876 2.54584 -0.02148 0 0 2.63053 -2.15842 -0 -0 -2.2988 -0.3056 0 0 0 0 0 -0.03268 0 0 0 0.28212 0 1.8394 0.3139 0.71131 -1.30523
ALA_271 -6.51514 0.7714 1.78098 -0.0197 0 0 2.77154 -2.48233 -0 -0 -2.60568 -0.37625 0 0 0 0 0 0.16667 0 0 0 -0.5487 0 1.8394 0.25251 0.55957 -4.40573
VAL_272 -8.60595 1.862 1.07137 -0.25263 0.2018 0.04864 2.79144 -2.49588 -0 -0 -2.69834 -0.25372 0 0 0 0 0 0.1497 0.04628 0.80833 0 -0.47708 0 1.9342 -0.14408 0.613 -5.4009
ALA_273 -6.52768 0.93612 1.8462 -0.02586 0.00137 0 2.60035 -2.39686 -0.01425 -0.05141 -2.78891 -0.41553 0 0 0 0 0 -0.01292 0 0 0 0.29415 0 1.8394 0.32907 0.51772 -3.86904
VAL_274 -8.36868 1.18953 2.18461 -0.28916 0.26278 0.06618 3.19075 -2.66707 -0 -0 -3.81822 -0.38646 0 0 0 0 0 -0.06161 0.07371 0.19186 0 -0.72736 0 1.9342 0.26525 0.52366 -6.43603
TRP_275 -13.9153 2.01553 4.64378 -0.81304 0.06947 0.34227 3.28553 -4.10118 -0.02944 -0.11789 -3.16282 -0.12205 0 0 0 0 0 0.00728 0.00135 0 1.6485 -0.32001 0 1.6906 -0.0592 0.74476 -8.19182
THR_276 -5.30021 0.51753 2.91051 -0.10717 0.10154 0.073 2.37209 -1.93627 -0.01463 -0.12751 -2.64126 -1.01973 0 0 0 0 0 0.00061 0.09361 0.19631 0 -0.68616 2.28064 -1.0874 -0.01429 0.5586 -3.8302
THR_277 -3.76803 0.59658 2.65609 -0.17371 0.10628 0.06523 1.32156 -1.44834 -0 -0 -0.69183 0.33799 0 0 0 0 0 -0.03235 0.00012 0.12918 0 0.05543 2.27673 -1.0874 -0.00561 0.98646 1.32439
PRO_278 -4.3799 0.97363 2.95962 -0.13366 0.00762 0.09526 0.69128 -1.20221 -0 -0 -0.01716 0.21897 0 0 0 0 0 -0.10985 0.02279 0.142 0 -0.8601 0 -2.4119 -0.21772 1.03974 -3.18159
GLU_279 -1.58212 0.08845 2.62762 -0.23088 0.05579 0.37835 1.17665 -1.03416 -0.00016 -0.00045 -2.33115 -0.44831 0 0 0 -0.66985 0 0.25796 0.0124 0 2.69635 -0.09089 0 -2.7348 -0.03227 0.53662 -1.32484
SER_280 -4.22375 0.40794 4.38316 -0.02944 0 0.05062 2.30835 -2.18863 -0.01437 -0.12482 -1.90706 -1.04414 0 0 -0.37263 0 0 -0.033 0.02783 1.05601 0 0.18021 0.64106 -0.77834 0.32 0.45442 -0.88657
VAL_281 -2.77737 0.19352 2.44937 -0.35959 0.20792 0.08756 1.27439 -1.41837 -0.00016 -0.00045 -0.66309 -0.08039 0 0 0 0 0 -0.07815 0.00028 0.83546 0 0.09793 0 1.9342 -0.15069 0.29977 1.85215
GLU_282 -4.57415 0.46771 3.69871 -0.20932 0.03854 0.30416 2.00592 -2.05801 -0.01437 -0.12482 -1.02688 -0.53299 0 0 -0.37263 0 0 0.07096 0.0135 0 3.39318 -0.18089 0 -2.7348 -0.26917 0.21519 -1.89014
ALA_283 -5.64078 0.548 3.4562 -0.02183 0 0 2.1992 -2.53757 -0 -0 -1.09105 -0.38116 0 0 0 0 0 -0.02042 0 0 0 -0.17007 0 1.8394 -0.28341 0.19516 -1.90834
GLY_284 -3.26896 0.20341 3.98214 -5e-05 0 0 1.7733 -2.06176 -0 -0 -1.19912 -0.42819 0 0 0 0 0 -0.05182 0 0 0 0.25681 0 0.83697 0.36785 0.21716 0.62773
ALA_285 -3.34272 0.28155 3.47292 -0.02097 0 0 2.0347 -2.09124 -0.01632 -0.07058 -1.97591 -0.34108 0 0 0 0 0 -0.03732 0 0 0 -0.2006 0 1.8394 0.38336 0.287 0.20219
VAL_286 -7.06658 1.22149 3.89097 -0.32193 0.3116 0.07309 2.81568 -2.74395 -0 -0 -2.48191 -0.1261 0 0 0 0 0 -0.06729 0.00278 0.11386 0 -0.27131 0 1.9342 -0.23855 0.37932 -2.57463
PHE_287 -7.21219 0.84778 3.66609 -0.56241 0.05822 0.2337 2.48956 -2.56364 -0 -0 -2.2786 -0.18899 0 0 0 0 0 -0.07419 0.22243 0 2.52988 0.28795 0 1.0402 0.00079 0.4917 -1.01173
ALA_288 -3.08945 0.60915 3.15272 -0.0248 3e-05 0 1.50581 -1.69103 -0 -0 -1.22599 -0.39968 0 0 0 0 0 0.02322 0 0 0 -0.26542 0 1.8394 -0.30858 0.49753 0.62289
GLU_289 -3.80433 0.42475 4.38791 -0.19637 0.02824 0.27919 1.93911 -2.02634 -0.02772 -0.14538 -2.22177 -0.53149 0 0 0 0 0 0.00174 0.0034 0 2.94341 -0.12157 0 -2.7348 -0.25512 0.39803 -1.65908
ILE_290 -7.68192 0.86302 3.15568 -0.66728 0.508 0.14516 1.92965 -2.22467 -0 -0 -0.61262 0.37921 0 0 0 0 0 -0.0301 0.15389 0.61922 0 -0.48123 0 0.73287 0.19647 0.63428 -2.38036
GLY_291 -3.64607 0.39019 4.22598 -5e-05 0 0 2.22774 -2.15808 -0 -0 -1.7357 -0.37435 0 0 0 0 0 0.07848 0 0 0 -0.13318 0 0.83697 5.77613 1.016 6.50406
PRO_292 -4.87415 0.53183 4.22839 -0.06937 2e-05 0.04362 1.77846 -1.95334 -0 -0 -1.20323 0.62393 0 0 0 0 0 -0.07232 0.01797 0.18393 0 0.09216 0 -2.4119 5.74811 0.94583 3.60993
ARG_293 -6.42553 0.50985 5.48397 -0.55246 0.06501 0.30872 2.43236 -2.72561 -0.0182 -0.16196 -2.19147 0.36417 0 0 0 0 0 0.02032 0.15981 2.28768 0 0.02705 0 -1.2888 0.19355 0.52197 -0.98956
MET_294 -10.4241 1.11403 5.70137 -0.81993 0.31983 0.229 3.03789 -3.11883 -0.0114 -0.0748 -2.36349 -0.02894 0 0 0 0 0 0.03049 0.1809 0.97103 0 -0.12595 0 0.60916 0.04095 0.60997 -4.12284
ALA_295 -4.8792 0.30384 4.25609 -0.02025 0 0 2.49429 -2.56475 -0 -0 -2.22913 -0.36414 0 0 0 0 0 0.02983 0 0 0 -0.17901 0 1.8394 -0.27735 0.60778 -0.98261
GLU_296 -3.19701 0.16979 4.07374 -0.21515 0.02917 0.30583 1.5054 -1.86394 -0.0182 -0.16196 -0.80402 -0.59843 0 0 0 0 0 -0.03861 0.02241 0 3.00933 -0.2717 0 -2.7348 -0.44885 0.27055 -0.96644
LEU_297 -5.59559 0.2993 4.34136 -0.48937 0.19867 0.1169 1.53363 -2.21236 -0 -0 -0.97108 0.25259 0 0 0 0 0 -0.03727 0.06737 0.42832 0 -0.23905 0 0.18072 -0.34468 0.34651 -2.12404
SER_298 -4.67349 0.44309 5.23706 -0.02565 0.00157 0.0259 2.12809 -2.24928 -0.01539 -0.11654 -2.24289 0.09458 0 0 0 0 0 -0.03335 0.02529 0.5225 0 0.02425 0.60023 -0.77834 0.01061 0.62687 -0.39488
GLY_299 -2.74721 0.18507 4.05811 -0.00033 0 0 2.49097 -1.91541 -0 -0 -3.0171 -0.19623 0 0 0 0 0 0.04726 0 0 0 -1.52741 0 0.83697 0.15854 0.57707 -1.0497
SER_300 -2.4015 0.22598 2.70808 -0.02822 5e-05 0.04349 1.72718 -1.49237 -0 -0 -0.89668 -0.99374 0 0 0 0 0 0.04623 0.00347 0.19654 0 -0.04471 0.60082 -0.77834 -0.21804 0.38815 -0.91364
ARG_301 -7.094 0.67994 7.41747 -0.69209 0.09485 0.4431 3.30474 -3.53794 -0.03059 -0.26275 -2.95151 0.41278 0 0 0 -1.26075 0 -0.03562 0.02848 2.33408 0 -0.18346 0 -1.2888 -0.5818 0.60824 -2.59564
LEU_302 -8.93938 1.17532 4.99411 -0.8754 0.48168 0.3358 3.13723 -3.22921 -0 -0 -1.69594 0.08016 0 0 0 0 0 0.0085 0.17809 1.87854 0 -0.1966 0 0.18072 -0.24286 0.97614 -1.75311
ALA_303 -5.04886 0.47988 4.67706 -0.02247 0 0 2.65918 -2.7549 -0.01009 -0.07885 -1.56098 -0.40504 0 0 0 0 0 0.08525 0 0 0 -0.38479 0 1.8394 -0.2757 0.71705 -0.08386
ALA_304 -5.38302 0.54083 4.63607 -0.02269 0 0 2.81622 -2.83557 -0.01258 -0.10879 -2.37889 -0.3888 0 0 0 0 0 0.03637 0 0 0 -0.32554 0 1.8394 -0.60019 0.25257 -1.9346
GLN_305 -6.93625 0.70581 5.57667 -0.35124 0.02987 0.19654 2.98952 -3.0509 -0 -0 -2.11847 -0.53396 0 0 0 0 0 0.05962 0.07949 0 3.59765 -0.09317 0 -0.18838 -0.42165 0.2502 -0.20865
GLN_306 -6.07477 0.38379 5.81174 -0.26309 0.05895 0.2069 2.55945 -2.99575 -0.03019 -0.23618 -2.01048 -0.50304 0 0 0 0 0 0.05221 0.08712 0 2.737 -0.14794 0 -0.18838 -0.26897 0.3427 -0.47892
GLN_307 -4.99961 0.44555 5.58942 -0.26089 0.04768 0.19938 2.4534 -2.7656 -0.01258 -0.10879 -1.40227 -0.49989 0 0 0 0 0 0.07973 0.07521 0 2.71936 -0.10147 0 -0.18838 -0.27397 0.35446 1.35073
MET_308 -7.22527 0.66344 4.86283 -0.57704 0.12608 0.1351 2.6665 -2.69815 -0 -0 -2.62244 0.03862 0 0 0 0 0 0.05489 0.02981 1.08325 0 -0.00426 0 0.60916 -0.16538 0.44013 -2.58273
GLU_309 -4.39771 0.30503 5.56394 -0.20079 0.02002 0.26375 3.04418 -2.55953 -0.0201 -0.15733 -3.18675 -0.58466 0 0 0 0 0 0.0305 0.00465 0 3.02351 -0.29327 0 -2.7348 -0.36701 0.54359 -1.70275
GLY_310 -3.18366 0.32316 3.33416 -4e-05 0 0 1.63581 -1.76956 -0 -0 -1.02341 -0.41989 0 0 0 0 0 -0.13144 0 0 0 0.30968 0 0.83697 -0.17529 0.42072 0.1572
LEU_311 -5.77102 0.95073 3.49224 -0.50673 0.2251 0.14274 1.61403 -2.09773 -0 -0 -1.24973 0.09091 0 0 0 0 0 0.21697 0.01014 0.14386 0 -0.18598 0 0.18072 -0.12069 0.25202 -2.61242
LEU_312 -8.82307 0.96744 3.96328 -0.44673 0.15998 0.10035 2.32534 -2.81447 -0.01064 -0.0939 -1.4999 0.12835 0 0 0 0 0 0.01553 0.12923 0.46779 0 -0.14568 0 0.18072 -0.03944 0.43308 -5.00275
ALA_313 -3.68461 0.53099 3.53125 -0.023 0 0 2.19691 -1.96199 -0.00392 -0.03752 -1.35769 -0.33836 0 0 -1.22937 0 0 0.00509 0 0 0 -0.39904 0 1.8394 0.91666 1.80218 1.787
PRO_314 -4.62994 0.85631 3.40525 -0.11781 0.00798 0.07349 1.28403 -1.50046 -0 -0 -1.10835 0.5892 0 0 0 0 0 -0.01546 0.02478 0.11103 0 0.12456 0 -2.4119 0.97548 1.78435 -0.54747
HIS_D_315 -7.88521 1.19207 5.96807 -0.43015 0.02123 0.53797 3.07499 -3.0098 -0 -0 -2.93213 -0.35707 0 0 -0.73159 0 0 0.11749 0.02659 0 1.58249 -0.72265 0 -0.45461 0.90473 1.16777 -1.9298
ARG_316 -8.40358 0.58121 5.89433 -0.60109 0.05712 0.40032 1.82275 -2.71436 -0.05542 -0.30227 -1.07418 0.05867 0 0 -1.22937 0 0 0.55167 0.08861 2.41516 0 -0.18554 0 -1.2888 0.59114 1.93983 -1.4538
PRO_317 -6.78994 1.01659 3.30531 -0.13963 0.00259 0.1011 0.61957 -1.34453 -0.01591 -0.14936 -0.15461 0.18967 0 0 0 0 0 0.01817 0.0292 0.20043 0 -1.08438 0 -2.4119 -0.43399 1.68534 -5.35629
LYS_318 -3.25042 0.25645 4.76158 -0.49534 0.11692 0.27506 2.52426 -1.91495 -0.00392 -0.03752 -3.63049 0.03811 0 0 -0.34997 -0.66985 0 -0.0758 0.07055 2.40733 0 0.22929 0 -1.5107 -0.3515 0.77587 -0.83503
GLU_319 -4.66487 0.51352 6.0141 -0.35115 0.07693 0.46608 1.78636 -2.25706 -0.02715 -0.28402 -3.25216 -0.56635 0 0 0 -0.53236 0 0.22611 0.00173 0 3.09689 0.12622 0 -2.7348 0.44575 1.10314 -0.81309
PRO_320 -2.39098 0.455 1.53946 -0.19779 0.01186 0.14989 0.45026 -0.68684 -0 -0 -0.52029 -0.10343 0 0 0 0 0 -0.08527 0.0091 0.90489 0 -0.58895 0 -2.4119 0.18634 1.33406 -1.9446
ALA_321 -5.0954 1.06916 1.06082 -0.02253 0 0 0.55172 -1.50216 -0.01508 -0.13654 -0.83214 -0.45889 0 0 0 0 0 0.19563 0 0 0 -0.54248 0 1.8394 -0.11553 0.69519 -3.30883
TRP_322 -9.79664 1.30366 2.68504 -0.69486 0.18915 0.32615 2.91136 -2.82527 -0 -0 -3.19694 -0.38487 0 0 0 0 0 -0.02087 0.03119 0 2.86128 -0.39137 0 1.6906 0.04445 0.66932 -4.59862
PHE_323 -9.72538 1.23909 5.50292 -0.87055 0.0516 0.17024 3.07416 -3.47304 -0 -0 -2.73133 -0.50779 0 0 0 0 0 -0.01632 0.34112 0 2.54726 -0.06693 0 1.0402 -0.03441 0.65064 -2.80856
LEU_324 -11.6997 1.78427 3.56084 -0.86279 0.47504 0.31915 2.76663 -3.59025 -0 -0 -2.14211 0.17991 0 0 0 0 0 -0.08945 0.56425 1.49232 0 -0.2104 0 0.18072 0.01649 1.00883 -6.24625
ALA_325 -4.28793 0.34237 1.875 -0.02101 0 0 1.31168 -1.75191 -0 -0 -0.70788 -0.35755 0 0 0 0 0 -0.00602 0 0 0 0.28801 0 1.8394 0.28437 0.85305 -0.33843
THR_326 -6.30526 0.75433 3.41305 -0.1156 0.06763 0.09158 2.57908 -2.39705 -0 -0 -2.17954 -0.45693 0 0 0 0 0 0.15176 0.04761 0.25052 0 -0.23443 2.27334 -1.0874 0.09788 0.3973 -2.65213
VAL_327 -5.85197 1.22352 0.60215 -0.36578 0.34029 0.0886 1.21893 -1.53925 -0 -0 -0.50611 -0.38709 0 0 0 0 0 0.16936 0.05232 0.39173 0 0.20133 0 1.9342 0.01069 0.66004 -1.75703
GLY_328 -3.7029 0.5405 2.15674 -0.00121 0 0 2.12253 -1.65084 -0 -0 -2.14389 -0.3571 0 0 0 0 0 -0.08802 0 0 0 -0.57625 0 0.83697 0.73943 0.53881 -1.58522
VAL_329 -6.57973 0.57556 1.34847 -0.3714 0.28835 0.08948 0.95002 -1.91046 -0 -0 -0.67023 -0.11003 0 0 0 0 0 -0.06892 0.00028 0.82515 0 -0.79513 0 1.9342 0.36786 0.37052 -3.75603
SER_330 -4.64197 0.63661 4.7246 -0.02885 0.00032 0.04606 2.77686 -2.34594 -0.00069 -0.00279 -2.7931 -0.79294 0 0 0 0 0 -0.04125 8e-05 0.73601 0 0.08365 0.60239 -0.77834 -0.49606 1.12302 -1.19234
PRO_331 -3.42123 0.51858 2.80178 -0.06384 0 0.04089 1.37221 -1.25679 -0.01545 -0.12021 -0.61843 0.59556 0 0 0 0 0 -0.09482 0.06513 0.14714 0 -0.65334 0 -2.4119 -0.01291 1.20708 -1.92056
ASP_332 -2.63271 0.22634 3.04072 -0.11814 0.01026 0.36345 0.85485 -1.35845 -0.00069 -0.00279 -0.36334 -0.61751 0 0 0 0 0 -0.13329 0.00524 0 1.7288 -0.00281 0 -2.3716 0.37162 0.47183 -0.52822
HIS_333 -7.00486 0.4954 5.74373 -0.45105 0.02148 0.55531 3.03183 -2.87008 -0.02801 -0.28554 -3.86173 -0.04611 0 0 0 -0.93419 0 -0.02665 0.04163 0 1.54769 -0.43028 0 -0.45461 -0.07285 0.37859 -4.65029
GLN_334 -4.22359 0.32721 3.73979 -0.64981 0.21262 0.42867 1.91522 -1.98209 -0.04356 -0.48095 -1.33025 -0.76129 0 0 -1.12439 0 0 -0.00825 0.15411 0 4.9667 0.08772 0 -0.18838 -0.38775 0.42279 1.07452
GLY_335 -1.46006 0.19925 1.76856 -6e-05 0 0 0.95078 -0.86245 -0 -0 -0.16202 -0.40737 0 0 -1.12439 0 0 -0.15956 0 0 0 -1.47728 0 0.83697 -0.75334 0.35381 -2.29714
LYS_336 -4.54453 0.35617 5.75938 -0.33511 0.05133 0.19089 3.40716 -2.36247 -0 -0 -4.18332 -0.16593 0 0 0 -1.77603 0 -0.06837 0.06441 1.74443 0 -0.06051 0 -1.5107 -0.77424 0.42668 -3.78077
GLY_337 -2.48159 0.16508 2.56158 -5e-05 0 0 1.48034 -1.46384 -0.01287 -0.08679 -0.58377 -0.38497 0 0 0 0 0 -0.18337 0 0 0 -1.48457 0 0.83697 -0.73216 0.42535 -1.94466
LEU_338 -7.33694 0.79325 2.18831 -0.75321 0.38709 0.22121 1.78378 -2.16042 -0 -0 -0.62928 0.33378 0 0 0 0 0 0.01021 0.25964 2.94166 0 -0.29415 0 0.18072 -0.67295 0.40881 -2.33849
GLY_339 -4.1311 0.42901 2.93849 -5e-05 0 0 1.67923 -1.96925 -0 -0 -1.08187 -0.38835 0 0 0 0 0 -0.06582 0 0 0 0.16491 0 0.83697 0.39635 0.36477 -0.82671
SER_340 -5.23852 0.29266 4.57408 -0.02805 0 0.04584 2.2327 -2.40017 -0 -0 -1.08489 -1.13463 0 0 0 0 0 0.00524 0.01241 0.32021 0 0.05289 0.60185 -0.77834 0.40452 0.26034 -1.86186
ALA_341 -4.32406 0.52464 3.09725 -0.02171 0 0 1.85305 -2.11048 -0 -0 -0.79372 -0.35181 0 0 0 0 0 -0.01585 0 0 0 -0.14491 0 1.8394 -0.30775 0.31432 -0.44164
VAL_342 -9.87548 1.38018 2.28747 -0.35716 0.18952 0.08537 1.74308 -3.23874 -0.0018 -0.02108 -1.25217 -0.02627 0 0 0 0 0 0.0535 0.00142 0.91382 0 -0.11334 0 1.9342 -0.15613 0.69761 -5.756
VAL_343 -8.41652 0.89561 1.54264 -0.32007 0.25102 0.07347 2.67446 -2.3238 -0 -0 -2.39727 -0.19888 0 0 0 0 0 0.06264 0.00209 0.19154 0 -0.35009 0 1.9342 -0.07433 0.79647 -5.65683
LEU_344 -6.86233 1.10215 5.40014 -0.70326 0.23047 0.29525 2.90683 -2.82199 -0.00333 -0.02402 -3.00848 0.13726 0 0 0 0 0 0.06498 0.03656 0.63114 0 -0.09557 0 0.18072 1.05781 1.73784 0.26215
PRO_345 -6.77464 1.27628 3.92035 -0.07287 0 0.04485 1.61641 -1.903 -0.02306 -0.18906 -1.96682 0.6122 0 0 0 0 0 -0.19337 0.02961 0.23172 0 -0.54982 0 -2.4119 1.15307 1.90548 -3.29457
GLY_346 -5.52213 0.46664 4.31481 -6e-05 0 0 2.30925 -2.70399 -0.01573 -0.06254 -1.79329 -0.41503 0 0 0 0 0 0.13495 0 0 0 0.80505 0 0.83697 0.37539 0.5161 -0.75359
VAL_347 -7.92807 0.69532 3.26649 -0.29452 0.18906 0.06628 2.88835 -2.78911 -3e-05 -0.00064 -1.41605 -0.09898 0 0 0 0 0 -0.06411 0.0246 0.06131 0 -0.37876 0 1.9342 0.31927 0.39191 -3.13349
GLU_348 -6.31459 0.29306 6.59769 -0.21831 0.03459 0.30855 2.50139 -3.08588 -0.0258 -0.19406 -2.68954 -0.58605 0 0 0 0 0 0.0456 0.00214 0 3.02599 -0.19301 0 -2.7348 -0.22172 0.38237 -3.07237
ALA_349 -5.95055 0.50857 4.28123 -0.02188 0 0 2.38505 -2.94186 -0.00333 -0.02402 -1.47618 -0.36883 0 0 0 0 0 0.05169 0 0 0 -0.25409 0 1.8394 -0.46311 0.29597 -2.14194
ALA_350 -7.17833 0.55288 4.44471 -0.02063 0 0 3.65763 -3.42846 -0 -0 -2.97562 -0.35673 0 0 0 0 0 -0.00787 0 0 0 -0.17523 0 1.8394 -0.3676 0.39167 -3.62418
GLU_351 -6.6154 0.61596 8.42579 -0.22264 0.03865 0.29769 3.89749 -3.73235 -0.00022 -0.00594 -5.65252 -0.56263 0 0 -0.58734 -1.02616 0 0.04821 0.24445 0 4.02419 -0.2968 0 -2.7348 -0.39223 0.40401 -3.83259
ARG_352 -4.41876 0.33341 5.02445 -0.72026 0.10826 0.45491 1.8648 -2.46303 -0.02394 -0.11617 -1.19575 0.30911 0 0 0 0 0 -0.01853 0.09674 1.51484 0 -0.1845 0 -1.2888 -0.52957 0.38706 -0.86573
ALA_353 -3.14381 0.30881 2.32484 -0.02749 0.00407 0 1.46332 -1.64374 -0 -0 -0.96075 -0.43258 0 0 0 0 0 -0.04323 0 0 0 -0.02417 0 1.8394 -0.54769 0.31083 -0.57217
GLY_354 -2.1688 0.25035 2.30702 -5e-05 0 0 1.12985 -1.22627 -0 -0 -1.2888 -0.40427 0 0 0 0 0 -0.04904 0 0 0 -1.26808 0 0.83697 -0.60017 0.17616 -2.30513
VAL_355 -6.64815 1.2914 3.24617 -0.27487 0.24727 0.05374 1.97483 -2.52479 -3e-05 -0.00064 -1.17214 -0.1873 0 0 0 0 0 0.265 0.00309 0.33809 0 -0.80706 0 1.9342 -0.29232 1.1082 -1.44532
PRO_356 -6.08381 0.99585 3.45561 -0.10751 0 0.08179 1.97939 -1.65698 -0 -0 -2.91805 0.36473 0 0 0 0 0 0.00484 0.06753 0.34532 0 -1.12074 0 -2.4119 0.51418 1.29319 -5.19657
ALA_357 -5.24087 0.56711 2.00856 -0.02123 0 0 2.49646 -1.99219 -0 -0 -2.65884 -0.36469 0 0 0 0 0 0.00527 0 0 0 -0.5036 0 1.8394 0.48447 0.49941 -2.88075
PHE_358 -10.3368 1.35644 3.92379 -0.60686 0.0467 0.32498 3.40916 -2.73002 -0 -0 -3.53999 0.14668 0 0 0 0 0 0.00548 0.00068 0 1.86914 -0.27867 0 1.0402 -0.17853 0.46187 -5.08576
LEU_359 -10.3233 2.17962 1.25764 -0.47682 0.1178 0.11873 2.47198 -2.18594 -0.00794 -0.06016 -2.58074 -0.03741 0 0 0 0 0 0.12855 0.60736 1.01533 0 -0.13648 0 0.18072 -0.05476 1.03005 -6.75574
GLU_360 -5.69591 0.547 5.13373 -0.31413 0.10057 0.35272 2.28547 -2.46228 -0.00166 -0.00449 -3.10162 -0.32011 0 0 -0.45274 0 0 -0.00615 0.15159 0 2.91547 0.08294 0 -2.7348 0.07924 1.10882 -2.33634
THR_361 -6.85715 0.83939 4.53602 -0.18828 0.11144 0.07973 2.86807 -2.58627 -0.00794 -0.06016 -1.9165 -0.37457 0 0 0 0 0 -0.03306 0.04606 0.15156 0 0.34537 2.3623 -1.0874 0.23581 0.50251 -1.03308
SER_362 -3.80668 0.2347 2.28704 -0.03054 0.0005 0.05084 1.47397 -1.39935 -0.01915 -0.1609 -1.44743 -1.07545 0 0 0 0 0 -0.0368 0.03638 0.34993 0 -0.27194 0.6 -0.77834 -0.06368 0.34138 -3.7155
ALA_363 -5.26657 1.26629 2.28864 -0.02489 0.00106 0 2.05308 -1.93289 -0 -0 -0.66575 -0.46464 0 0 0 0 0 -0.01861 0 0 0 -0.40557 0 1.8394 -0.21973 1.02236 -0.52782
PRO_364 -4.1445 0.64442 2.12334 -0.08451 1e-05 0.05278 1.26262 -1.04551 -0 -0 -0.79947 0.72164 0 0 0 0 0 -0.10479 0.01335 0.57726 0 -0.375 0 -2.4119 -0.11676 1.12225 -2.56479
ARG_365 -4.02556 0.49894 2.9192 -0.62497 0.11138 0.35248 1.10434 -1.41121 -0.01559 -0.13535 0.47589 0.27162 0 0 0 0 0 -0.08927 0.02635 2.40662 0 -0.20313 0 -1.2888 -0.37707 0.32046 0.31631
ASN_366 -6.74602 0.61248 4.79675 -0.18539 0.02382 0.29671 3.14555 -2.70765 -0.02396 -0.2599 -3.43876 -0.37113 0 0 0 -0.60741 0 -0.04454 0.01289 0 1.84963 -0.27403 0 -0.93687 -0.44357 0.34669 -4.9547
LEU_367 -6.69819 0.94212 4.02034 -0.64306 0.28089 0.27205 2.8299 -2.35613 -0 -0 -2.33481 -0.15094 0 0 0 0 0 0.10784 0.17432 1.55036 0 -0.22891 0 0.18072 0.78801 1.5383 0.27281
PRO_368 -4.58623 0.86089 3.27481 -0.07926 1e-05 0.04757 1.19112 -1.52025 -0.01505 -0.14656 -1.33095 0.61032 0 0 0 0 0 -0.15814 0.00428 0.45381 0 -0.50767 0 -2.4119 0.88464 1.6037 -1.82488
PHE_369 -8.73264 0.96889 5.41813 -0.51334 0.20143 0.21738 3.38874 -3.25803 -0 -0 -1.78711 -0.01289 0 0 0 0 0 -0.02727 0.01219 0 3.20779 -0.15023 0 1.0402 -0.0922 0.66191 0.54296
TYR_370 -12.6235 1.6869 5.48547 -0.61332 0.50079 0.30818 3.82738 -3.81672 -0 -0 -2.82422 -0.42677 0 0 -0.45274 0 0 0.18552 0.18188 0 3.61896 0.13505 0.00083 1.2797 -0.00876 0.83107 -2.7243
GLU_371 -4.73426 0.30437 5.05109 -0.31403 0.03707 0.32088 2.20252 -2.52285 -0.01505 -0.14656 -1.95682 -0.54537 0 0 0 0 0 0.10389 0.01583 0 3.9478 -0.07192 0 -2.7348 -0.23375 0.60384 -0.68813
ARG_372 -3.23263 0.24128 3.84118 -1.69304 0.452 1.87143 1.7042 -1.75964 -0 -0 -0.86217 -1.96452 0 0 0 0 0 -0.06402 0.09869 3.24324 0 -0.19417 0 -1.2888 -0.35533 0.38403 0.42172
LEU_373 -8.14058 1.01397 3.02723 -0.48777 0.15129 0.13971 2.42798 -2.44706 -0 -0 -1.52543 0.13072 0 0 -0.29042 0 0 -0.03896 0.07822 0.09762 0 -0.08037 0 0.18072 -0.44136 0.51406 -5.69041
GLY_374 -2.86173 0.2201 3.16559 -5e-05 0 0 1.45011 -1.61832 -0.00642 -0.03028 -1.42006 -0.35623 0 0 0 0 0 -0.1766 0 0 0 -1.4711 0 0.83697 -0.39202 0.49552 -2.16452
PHE_375 -12.2066 2.41949 2.73525 -0.56174 0.20306 0.26448 1.29657 -2.87535 -0.00862 -0.08682 -1.39245 0.09305 0 0 0 0 0 0.08545 0.00893 0 2.60706 -0.34797 0 1.0402 -0.31752 0.46206 -6.5815
THR_376 -4.72159 0.93216 3.4988 -0.21319 0.16583 0.08351 2.74628 -2.14668 -0.00862 -0.08682 -3.55397 -1.0648 0 0 0 0 0 0.17761 0.00011 1.2236 0 -0.74825 2.27414 -1.0874 -0.14665 0.72571 -1.95025
VAL_377 -5.81873 0.48421 1.664 -0.2755 0.17715 0.05614 0.52684 -1.60693 -0 -0 -0.86371 0.08844 0 0 0 0 0 0.17624 0.00382 0.09726 0 -0.43845 0 1.9342 -0.30126 0.82923 -3.26706
THR_378 -6.44536 0.547 5.2171 -0.11972 0.06584 0.06439 2.73366 -2.58305 -0.02177 -0.10482 -2.94725 -1.16696 0 0 -0.84859 0 0 0.04219 0.10626 0.25083 0 -0.56445 2.59994 -1.0874 -0.35324 1.08179 -3.53361
ALA_379 -5.13121 0.62303 2.83007 -0.02302 0 0 2.34747 -2.14085 -0.02168 -0.10395 -1.00571 -0.37771 0 0 0 0 0 0.05152 0 0 0 -0.45535 0 1.8394 -0.05461 0.96995 -0.65264
ASP_380 -3.41604 0.3189 3.36079 -0.18531 0.02719 0.57945 1.08161 -1.65506 -0.02261 -0.10647 -1.75052 -1.26884 0 0 0 -0.19261 0 0.07338 0.00981 0 2.46256 -0.67988 0 -2.3716 0.15162 0.5851 -2.99854
VAL_381 -6.32252 0.8422 3.55903 -0.28087 0.25747 0.06154 2.73453 -2.37322 -0 -0 -2.48876 -0.24998 0 0 0 0 0 -0.07233 0.03822 0.34163 0 -0.80695 0 1.9342 -0.09307 0.65069 -2.26817
GLU_382 -3.67118 0.27767 2.84577 -0.22101 0.04816 0.32235 0.63743 -1.32582 -0.01409 -0.06128 -1.51917 -0.44837 0 0 0 -0.17202 0 -0.02847 0.09389 0 3.51499 0.02475 0 -2.7348 -0.32848 0.44799 -2.31167
VAL_383 -7.16641 1.518 2.67764 -0.24719 0.11396 0.04561 1.82954 -2.18178 -0.00064 -0.00266 -1.47745 0.17577 0 0 0 0 0 -0.07499 0.02437 0.20841 0 -0.25037 0 1.9342 -0.03653 1.18203 -1.72849
PRO_384 -2.35892 0.61881 1.03747 -0.06788 0 0.04262 0.36505 -0.43798 -0 -0 -0.04111 0.55752 0 0 0 0 0 -0.21769 0.14156 0.21129 0 -0.95412 0 -2.4119 0.43689 1.58469 -1.49371
GLU_385 -3.2996 0.6856 3.14531 -0.23798 0.06476 0.40331 1.19363 -1.28974 -0 -0 -1.03959 -0.47716 0 0 0 -0.75442 0 0.57995 0 0 2.96629 0.26055 0 -2.7348 1.11092 0.81781 1.39484
GLY_386 -1.85556 0.2874 2.60716 -7e-05 0 0 1.30338 -1.16276 -0 -0 -1.97885 -0.30026 0 0 -0.34918 0 0 0.04266 0 0 0 -1.45359 0 0.83697 6.46393 2.13602 6.57725
PRO_387 -5.54494 1.71941 3.45299 -0.16765 0.00042 0.12013 1.13079 -1.48033 -0.00064 -0.00266 -1.57502 0.28224 0 0 0 0 0 0.09358 0.04953 0.33022 0 -0.86606 0 -2.4119 5.80662 2.32137 3.25813
ARG_388 -6.71026 0.69713 5.31579 -0.56358 0.04903 0.3544 1.64208 -2.47846 -0.0006 -0.0035 -3.06543 -0.05517 0 0 -0.34918 -0.17202 0 0.06533 0.05814 2.50802 0 -0.20376 0 -1.2888 -0.01311 0.91946 -3.29447
THR_389 -6.18153 0.44623 3.90819 -0.10824 0.06641 0.07887 2.69505 -2.48918 -0.00912 -0.04869 -2.78566 -0.71556 0 0 0 0 0 0.25277 0.00233 0.10112 0 -0.445 2.28994 -1.0874 -0.27587 0.59514 -3.7102
TRP_390 -11.13 0.9178 4.77366 -0.93763 0.0858 0.70257 2.84347 -3.3548 -0 -0 -3.74136 -0.08514 0 0 0 -0.19261 0 0.28693 0.00195 0 2.77797 -0.26452 0 1.6906 -0.08392 0.57598 -5.13321
CYS_391 -7.00331 0.5205 4.63828 -0.07896 0.00043 0.044 2.95643 -2.38107 -0.0001 -0.00086 -3.11323 -0.22579 0 0 0 0 0 0.01532 0.00418 0.34004 0 -0.02224 0 3.6196 0.40144 0.7746 0.48927
MET_392 -10.8113 1.64829 4.95151 -0.28398 0.11256 0.05363 3.01258 -2.92375 -0 -0 -3.23499 -0.2489 0 0 0 0 0 0.12201 0.08849 1.42619 0 -0.00292 0 0.60916 0.37854 1.05603 -4.04687
THR_393 -6.14447 0.87354 3.92604 -0.23582 0.33965 0.10184 2.8439 -2.42082 -0.0171 -0.15336 -3.06518 -1.17023 0 0 0 0 0 -0.00379 0.01929 1.37437 0 -0.17831 2.2944 -1.0874 -0.00725 1.26803 -1.4427
ARG_394 -9.3994 1.12677 9.32832 -0.68856 0.14203 0.40195 4.49293 -4.23534 -0.0336 -0.12507 -7.49771 0.32658 0 0 -0.72684 -1.02616 0 0.10805 0.30427 3.14222 0 -0.20872 0 -1.2888 -0.15687 1.23409 -4.77983
LYS_395 -5.43717 0.72773 7.06792 -0.50983 0.19858 0.29012 2.89093 -2.82199 -0 -0 -5.19572 0.08021 0 0 -0.41464 -0.53236 0 0.02193 0.08373 1.91854 0 0.09985 0 -1.5107 -0.05356 1.56522 -1.53118
PRO_396 -4.09561 0.79925 2.12055 -0.12917 0.00253 0.09294 0.32458 -0.77971 -0 -0 -0.23054 0.22505 0 0 0 0 0 -0.09621 0.00142 0.14231 0 -0.99652 0 -2.4119 -0.3649 1.04272 -4.35323
GLY_397 -1.18257 0.032 2.13625 -6e-05 0 0 0.78304 -0.92259 -0.0336 -0.12507 -1.20625 -0.38461 0 0 -0.58734 0 0 -0.16372 0 0 0 -1.50669 0 0.83697 -0.82763 0.30946 -2.84239
ALA:CtermProteinFull_398 -2.72588 0.32345 4.0018 -0.03593 0.01671 0 1.52424 -1.9401 -0.00032 -0.00847 -3.14122 -0.00236 0 0 -0.43642 0 0 0 0 0 0 0 0 1.8394 -0.43344 0.39607 -0.62248
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 450 DOMAINID 646 MODEL 2 T1012
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 149.500 tmscore: 0.59139 1u6mA_203 prob: 99.87 ident: 17.00
ATOM      1  N   MET A   1      16.301   8.539 -20.293  1.00  3.890          N  
ATOM      2  CA  MET A   1      15.598   9.751 -19.880  1.00  3.890          C  
ATOM      3  C   MET A   1      15.232   9.662 -18.401  1.00  3.890          C  
ATOM      4  O   MET A   1      14.455   8.799 -17.994  1.00  3.890          O  
ATOM      5  CB  MET A   1      14.354   9.964 -20.754  1.00  5.450          C  
ATOM      6  CG  MET A   1      13.574  11.252 -20.462  1.00  5.450          C  
ATOM      7  SD  MET A   1      12.161  11.512 -21.556  1.00  5.450          S  
ATOM      8  CE  MET A   1      10.928  10.423 -20.863  1.00  5.450          C  
ATOM      9 1H   MET A   1      16.265   8.452 -21.298  1.00  4.670          H  
ATOM     10 2H   MET A   1      17.265   8.590 -19.995  1.00  4.670          H  
ATOM     11 3H   MET A   1      15.863   7.732 -19.870  1.00  4.670          H  
ATOM     12  HA  MET A   1      16.266  10.602 -20.006  1.00  4.670          H  
ATOM     13 1HB  MET A   1      14.651   9.991 -21.803  1.00  6.540          H  
ATOM     14 2HB  MET A   1      13.682   9.119 -20.631  1.00  6.540          H  
ATOM     15 1HG  MET A   1      13.194  11.202 -19.458  1.00  6.540          H  
ATOM     16 2HG  MET A   1      14.232  12.118 -20.537  1.00  6.540          H  
ATOM     17 1HE  MET A   1      10.014  10.492 -21.450  1.00  6.540          H  
ATOM     18 2HE  MET A   1      11.286   9.401 -20.877  1.00  6.540          H  
ATOM     19 3HE  MET A   1      10.721  10.733 -19.846  1.00  6.540          H  
ATOM     20  N   THR A   2      15.750  10.587 -17.600  1.00  3.890          N  
ATOM     21  CA  THR A   2      15.524  10.584 -16.151  1.00  3.890          C  
ATOM     22  C   THR A   2      14.107  10.995 -15.768  1.00  3.890          C  
ATOM     23  O   THR A   2      13.646  10.746 -14.653  1.00  3.890          O  
ATOM     24  CB  THR A   2      16.531  11.520 -15.470  1.00  5.450          C  
ATOM     25  OG1 THR A   2      16.370  12.840 -16.008  1.00  5.450          O  
ATOM     26  CG2 THR A   2      17.953  11.035 -15.724  1.00  5.450          C  
ATOM     27  H   THR A   2      16.351  11.313 -17.971  1.00  4.670          H  
ATOM     28  HA  THR A   2      15.690   9.572 -15.781  1.00  4.670          H  
ATOM     29  HB  THR A   2      16.337  11.545 -14.398  1.00  6.540          H  
ATOM     30  HG1 THR A   2      16.849  13.471 -15.458  1.00  6.540          H  
ATOM     31 1HG2 THR A   2      18.657  11.710 -15.239  1.00  6.540          H  
ATOM     32 2HG2 THR A   2      18.069  10.032 -15.315  1.00  6.540          H  
ATOM     33 3HG2 THR A   2      18.153  11.014 -16.791  1.00  6.540          H  
ATOM     34  N   GLU A   3      13.402  11.585 -16.720  1.00  3.890          N  
ATOM     35  CA  GLU A   3      12.025  12.017 -16.554  1.00  3.890          C  
ATOM     36  C   GLU A   3      11.040  10.897 -16.900  1.00  3.890          C  
ATOM     37  O   GLU A   3       9.826  11.085 -16.818  1.00  3.890          O  
ATOM     38  CB  GLU A   3      11.745  13.247 -17.425  1.00  5.450          C  
ATOM     39  CG  GLU A   3      12.547  14.485 -17.026  1.00  5.450          C  
ATOM     40  CD  GLU A   3      12.286  15.687 -17.903  1.00  5.450          C  
ATOM     41  OE1 GLU A   3      11.524  15.571 -18.833  1.00  5.450          O  
ATOM     42  OE2 GLU A   3      12.853  16.721 -17.639  1.00  5.450          O  
ATOM     43  H   GLU A   3      13.872  11.759 -17.592  1.00  4.670          H  
ATOM     44  HA  GLU A   3      11.873  12.291 -15.510  1.00  4.670          H  
ATOM     45 1HB  GLU A   3      11.971  13.019 -18.463  1.00  6.540          H  
ATOM     46 2HB  GLU A   3      10.687  13.498 -17.371  1.00  6.540          H  
ATOM     47 1HG  GLU A   3      12.300  14.740 -15.997  1.00  6.540          H  
ATOM     48 2HG  GLU A   3      13.609  14.239 -17.062  1.00  6.540          H  
ATOM     49  N   TYR A   4      11.552   9.747 -17.340  1.00  3.890          N  
ATOM     50  CA  TYR A   4      10.706   8.628 -17.719  1.00  3.890          C  
ATOM     51  C   TYR A   4       9.903   8.073 -16.564  1.00  3.890          C  
ATOM     52  O   TYR A   4      10.450   7.818 -15.478  1.00  3.890          O  
ATOM     53  CB  TYR A   4      11.543   7.508 -18.327  1.00  5.450          C  
ATOM     54  CG  TYR A   4      10.741   6.286 -18.698  1.00  5.450          C  
ATOM     55  CD1 TYR A   4       9.938   6.293 -19.821  1.00  5.450          C  
ATOM     56  CD2 TYR A   4      10.822   5.144 -17.909  1.00  5.450          C  
ATOM     57  CE1 TYR A   4       9.217   5.170 -20.151  1.00  5.450          C  
ATOM     58  CE2 TYR A   4      10.106   4.024 -18.248  1.00  5.450          C  
ATOM     59  CZ  TYR A   4       9.307   4.035 -19.363  1.00  5.450          C  
ATOM     60  OH  TYR A   4       8.597   2.911 -19.709  1.00  5.450          O  
ATOM     61  H   TYR A   4      12.564   9.615 -17.390  1.00  4.670          H  
ATOM     62  HA  TYR A   4       9.990   8.974 -18.461  1.00  4.670          H  
ATOM     63 1HB  TYR A   4      12.049   7.869 -19.215  1.00  6.540          H  
ATOM     64 2HB  TYR A   4      12.313   7.211 -17.618  1.00  6.540          H  
ATOM     65  HD1 TYR A   4       9.873   7.184 -20.444  1.00  6.540          H  
ATOM     66  HD2 TYR A   4      11.457   5.137 -17.023  1.00  6.540          H  
ATOM     67  HE1 TYR A   4       8.583   5.172 -21.036  1.00  6.540          H  
ATOM     68  HE2 TYR A   4      10.176   3.127 -17.637  1.00  6.540          H  
ATOM     69  HH  TYR A   4       8.785   2.208 -19.079  1.00  6.540          H  
ATOM     70  N   LYS A   5       8.618   7.834 -16.827  1.00  3.890          N  
ATOM     71  CA  LYS A   5       7.728   7.203 -15.877  1.00  3.890          C  
ATOM     72  C   LYS A   5       7.120   5.966 -16.559  1.00  3.890          C  
ATOM     73  O   LYS A   5       6.539   6.105 -17.634  1.00  3.890          O  
ATOM     74  CB  LYS A   5       6.631   8.163 -15.443  1.00  5.450          C  
ATOM     75  CG  LYS A   5       7.154   9.376 -14.711  1.00  5.450          C  
ATOM     76  CD  LYS A   5       6.038  10.263 -14.220  1.00  5.450          C  
ATOM     77  CE  LYS A   5       6.592  11.514 -13.559  1.00  5.450          C  
ATOM     78  NZ  LYS A   5       5.509  12.398 -13.048  1.00  5.450          N  
ATOM     79  H   LYS A   5       8.248   8.113 -17.727  1.00  4.670          H  
ATOM     80  HA  LYS A   5       8.288   6.958 -14.989  1.00  4.670          H  
ATOM     81 1HB  LYS A   5       6.082   8.507 -16.316  1.00  6.540          H  
ATOM     82 2HB  LYS A   5       5.924   7.646 -14.790  1.00  6.540          H  
ATOM     83 1HG  LYS A   5       7.750   9.051 -13.863  1.00  6.540          H  
ATOM     84 2HG  LYS A   5       7.799   9.952 -15.377  1.00  6.540          H  
ATOM     85 1HD  LYS A   5       5.396  10.548 -15.053  1.00  6.540          H  
ATOM     86 2HD  LYS A   5       5.442   9.721 -13.483  1.00  6.540          H  
ATOM     87 1HE  LYS A   5       7.232  11.225 -12.727  1.00  6.540          H  
ATOM     88 2HE  LYS A   5       7.187  12.067 -14.286  1.00  6.540          H  
ATOM     89 1HZ  LYS A   5       5.915  13.213 -12.616  1.00  6.540          H  
ATOM     90 2HZ  LYS A   5       4.913  12.683 -13.810  1.00  6.540          H  
ATOM     91 3HZ  LYS A   5       4.957  11.890 -12.359  1.00  6.540          H  
ATOM     92  N   PRO A   6       7.309   4.754 -16.014  1.00  3.890          N  
ATOM     93  CA  PRO A   6       6.770   3.485 -16.484  1.00  3.700          C  
ATOM     94  C   PRO A   6       5.253   3.463 -16.515  1.00  2.870          C  
ATOM     95  O   PRO A   6       4.602   4.103 -15.688  1.00  2.860          O  
ATOM     96  CB  PRO A   6       7.318   2.502 -15.460  1.00  5.550          C  
ATOM     97  CG  PRO A   6       8.544   3.181 -14.926  1.00  5.550          C  
ATOM     98  CD  PRO A   6       8.261   4.607 -14.919  1.00  5.550          C  
ATOM     99  HA  PRO A   6       7.168   3.275 -17.487  1.00  4.440          H  
ATOM    100 1HB  PRO A   6       6.564   2.302 -14.694  1.00  6.660          H  
ATOM    101 2HB  PRO A   6       7.538   1.533 -15.947  1.00  6.660          H  
ATOM    102 1HG  PRO A   6       8.749   2.843 -13.944  1.00  6.660          H  
ATOM    103 2HG  PRO A   6       9.425   2.935 -15.531  1.00  6.660          H  
ATOM    104 1HD  PRO A   6       7.842   4.905 -13.966  1.00  6.660          H  
ATOM    105 2HD  PRO A   6       9.223   5.099 -15.143  1.00  6.660          H  
ATOM    106  N   THR A   7       4.698   2.705 -17.450  1.00  2.480          N  
ATOM    107  CA  THR A   7       3.258   2.563 -17.578  1.00  1.960          C  
ATOM    108  C   THR A   7       2.743   1.542 -16.586  1.00  1.760          C  
ATOM    109  O   THR A   7       3.528   0.787 -15.997  1.00  1.690          O  
ATOM    110  CB  THR A   7       2.879   2.158 -19.011  1.00  2.950          C  
ATOM    111  OG1 THR A   7       3.454   0.881 -19.312  1.00  2.950          O  
ATOM    112  CG2 THR A   7       3.412   3.195 -19.988  1.00  2.950          C  
ATOM    113  H   THR A   7       5.279   2.191 -18.100  1.00  2.980          H  
ATOM    114  HA  THR A   7       2.789   3.522 -17.354  1.00  2.350          H  
ATOM    115  HB  THR A   7       1.794   2.091 -19.097  1.00  3.540          H  
ATOM    116  HG1 THR A   7       3.084   0.547 -20.137  1.00  3.540          H  
ATOM    117 1HG2 THR A   7       3.145   2.909 -21.004  1.00  3.540          H  
ATOM    118 2HG2 THR A   7       2.976   4.166 -19.755  1.00  3.540          H  
ATOM    119 3HG2 THR A   7       4.496   3.260 -19.905  1.00  3.540          H  
ATOM    120  N   VAL A   8       1.421   1.518 -16.400  1.00  1.760          N  
ATOM    121  CA  VAL A   8       0.806   0.608 -15.449  1.00  1.640          C  
ATOM    122  C   VAL A   8      -0.134  -0.422 -16.070  1.00  1.670          C  
ATOM    123  O   VAL A   8      -1.052  -0.087 -16.822  1.00  1.800          O  
ATOM    124  CB  VAL A   8       0.065   1.413 -14.363  1.00  2.340          C  
ATOM    125  CG1 VAL A   8      -0.646   0.473 -13.394  1.00  2.340          C  
ATOM    126  CG2 VAL A   8       1.080   2.271 -13.592  1.00  2.340          C  
ATOM    127  H   VAL A   8       0.838   2.152 -16.928  1.00  2.110          H  
ATOM    128  HA  VAL A   8       1.606   0.073 -14.966  1.00  1.970          H  
ATOM    129  HB  VAL A   8      -0.682   2.049 -14.831  1.00  2.810          H  
ATOM    130 1HG1 VAL A   8      -1.160   1.055 -12.646  1.00  2.810          H  
ATOM    131 2HG1 VAL A   8      -1.376  -0.133 -13.918  1.00  2.810          H  
ATOM    132 3HG1 VAL A   8       0.086  -0.173 -12.916  1.00  2.810          H  
ATOM    133 1HG2 VAL A   8       0.571   2.842 -12.841  1.00  2.810          H  
ATOM    134 2HG2 VAL A   8       1.801   1.624 -13.123  1.00  2.810          H  
ATOM    135 3HG2 VAL A   8       1.590   2.952 -14.269  1.00  2.810          H  
ATOM    136  N   ARG A   9       0.113  -1.680 -15.712  1.00  1.570          N  
ATOM    137  CA  ARG A   9      -0.656  -2.835 -16.179  1.00  1.600          C  
ATOM    138  C   ARG A   9      -1.006  -3.785 -15.047  1.00  1.490          C  
ATOM    139  O   ARG A   9      -0.435  -3.696 -13.961  1.00  1.390          O  
ATOM    140  CB  ARG A   9       0.135  -3.651 -17.191  1.00  2.230          C  
ATOM    141  CG  ARG A   9       1.430  -4.283 -16.627  1.00  2.230          C  
ATOM    142  CD  ARG A   9       2.051  -5.233 -17.574  1.00  2.230          C  
ATOM    143  NE  ARG A   9       3.339  -5.712 -17.097  1.00  2.230          N  
ATOM    144  CZ  ARG A   9       3.581  -6.754 -16.242  1.00  2.230          C  
ATOM    145  NH1 ARG A   9       2.607  -7.497 -15.706  1.00  2.230          N  
ATOM    146  NH2 ARG A   9       4.850  -7.038 -15.921  1.00  2.230          N  
ATOM    147  H   ARG A   9       0.909  -1.806 -15.077  1.00  1.880          H  
ATOM    148  HA  ARG A   9      -1.578  -2.478 -16.638  1.00  1.920          H  
ATOM    149 1HB  ARG A   9      -0.484  -4.459 -17.577  1.00  2.670          H  
ATOM    150 2HB  ARG A   9       0.415  -3.016 -18.031  1.00  2.670          H  
ATOM    151 1HG  ARG A   9       2.152  -3.495 -16.412  1.00  2.670          H  
ATOM    152 2HG  ARG A   9       1.220  -4.833 -15.712  1.00  2.670          H  
ATOM    153 1HD  ARG A   9       1.392  -6.090 -17.715  1.00  2.670          H  
ATOM    154 2HD  ARG A   9       2.211  -4.737 -18.530  1.00  2.670          H  
ATOM    155  HE  ARG A   9       4.165  -5.218 -17.467  1.00  2.670          H  
ATOM    156 1HH1 ARG A   9       1.604  -7.323 -15.869  1.00  2.670          H  
ATOM    157 2HH1 ARG A   9       2.869  -8.269 -15.069  1.00  2.670          H  
ATOM    158 1HH2 ARG A   9       5.627  -6.451 -16.284  1.00  2.670          H  
ATOM    159 2HH2 ARG A   9       5.060  -7.822 -15.273  1.00  2.670          H  
ATOM    160  N   LEU A  10      -1.950  -4.696 -15.286  1.00  1.540          N  
ATOM    161  CA  LEU A  10      -2.163  -5.755 -14.304  1.00  1.490          C  
ATOM    162  C   LEU A  10      -0.986  -6.698 -14.232  1.00  1.440          C  
ATOM    163  O   LEU A  10      -0.434  -7.114 -15.263  1.00  1.490          O  
ATOM    164  CB  LEU A  10      -3.403  -6.612 -14.585  1.00  2.110          C  
ATOM    165  CG  LEU A  10      -4.780  -6.029 -14.314  1.00  2.110          C  
ATOM    166  CD1 LEU A  10      -5.826  -6.962 -14.881  1.00  2.110          C  
ATOM    167  CD2 LEU A  10      -4.983  -5.945 -12.784  1.00  2.110          C  
ATOM    168  H   LEU A  10      -2.455  -4.700 -16.162  1.00  1.850          H  
ATOM    169  HA  LEU A  10      -2.270  -5.295 -13.329  1.00  1.790          H  
ATOM    170 1HB  LEU A  10      -3.376  -6.909 -15.630  1.00  2.530          H  
ATOM    171 2HB  LEU A  10      -3.311  -7.519 -13.980  1.00  2.530          H  
ATOM    172  HG  LEU A  10      -4.884  -5.047 -14.767  1.00  2.530          H  
ATOM    173 1HD1 LEU A  10      -6.820  -6.566 -14.670  1.00  2.530          H  
ATOM    174 2HD1 LEU A  10      -5.692  -7.050 -15.960  1.00  2.530          H  
ATOM    175 3HD1 LEU A  10      -5.723  -7.945 -14.421  1.00  2.530          H  
ATOM    176 1HD2 LEU A  10      -5.975  -5.574 -12.574  1.00  2.530          H  
ATOM    177 2HD2 LEU A  10      -4.877  -6.929 -12.350  1.00  2.530          H  
ATOM    178 3HD2 LEU A  10      -4.255  -5.290 -12.334  1.00  2.530          H  
ATOM    179  N   ALA A  11      -0.668  -7.069 -13.006  1.00  1.370          N  
ATOM    180  CA  ALA A  11       0.330  -8.065 -12.683  1.00  1.340          C  
ATOM    181  C   ALA A  11      -0.289  -9.449 -12.796  1.00  1.370          C  
ATOM    182  O   ALA A  11      -1.494  -9.619 -12.598  1.00  1.410          O  
ATOM    183  CB  ALA A  11       0.860  -7.843 -11.289  1.00  1.890          C  
ATOM    184  H   ALA A  11      -1.185  -6.630 -12.242  1.00  1.640          H  
ATOM    185  HA  ALA A  11       1.147  -7.988 -13.397  1.00  1.610          H  
ATOM    186 1HB  ALA A  11       1.616  -8.584 -11.064  1.00  2.270          H  
ATOM    187 2HB  ALA A  11       1.284  -6.883 -11.251  1.00  2.270          H  
ATOM    188 3HB  ALA A  11       0.048  -7.917 -10.584  1.00  2.270          H  
ATOM    189  N   THR A  12       0.531 -10.449 -13.060  1.00  1.400          N  
ATOM    190  CA  THR A  12       0.042 -11.828 -13.026  1.00  1.510          C  
ATOM    191  C   THR A  12       1.006 -12.736 -12.287  1.00  1.450          C  
ATOM    192  O   THR A  12       2.020 -12.274 -11.792  1.00  1.340          O  
ATOM    193  CB  THR A  12      -0.251 -12.391 -14.414  1.00  2.070          C  
ATOM    194  OG1 THR A  12      -0.955 -13.635 -14.233  1.00  2.070          O  
ATOM    195  CG2 THR A  12       1.054 -12.603 -15.213  1.00  2.070          C  
ATOM    196  H   THR A  12       1.514 -10.230 -13.269  1.00  1.680          H  
ATOM    197  HA  THR A  12      -0.898 -11.843 -12.475  1.00  1.810          H  
ATOM    198  HB  THR A  12      -0.894 -11.695 -14.952  1.00  2.480          H  
ATOM    199  HG1 THR A  12      -1.846 -13.417 -13.889  1.00  2.480          H  
ATOM    200 1HG2 THR A  12       0.814 -13.003 -16.195  1.00  2.480          H  
ATOM    201 2HG2 THR A  12       1.565 -11.643 -15.326  1.00  2.480          H  
ATOM    202 3HG2 THR A  12       1.711 -13.291 -14.711  1.00  2.480          H  
ATOM    203  N   ARG A  13       0.737 -14.034 -12.262  1.00  1.580          N  
ATOM    204  CA  ARG A  13       1.555 -14.997 -11.502  1.00  1.610          C  
ATOM    205  C   ARG A  13       3.072 -14.863 -11.688  1.00  1.560          C  
ATOM    206  O   ARG A  13       3.837 -14.959 -10.721  1.00  1.570          O  
ATOM    207  CB  ARG A  13       1.157 -16.419 -11.838  1.00  2.240          C  
ATOM    208  CG  ARG A  13       1.941 -17.477 -11.068  1.00  2.240          C  
ATOM    209  CD  ARG A  13       1.407 -18.835 -11.265  1.00  2.240          C  
ATOM    210  NE  ARG A  13       0.133 -19.004 -10.575  1.00  2.240          N  
ATOM    211  CZ  ARG A  13      -0.642 -20.117 -10.599  1.00  2.240          C  
ATOM    212  NH1 ARG A  13      -0.286 -21.181 -11.306  1.00  2.240          N  
ATOM    213  NH2 ARG A  13      -1.758 -20.128  -9.889  1.00  2.240          N  
ATOM    214  H   ARG A  13      -0.093 -14.335 -12.767  1.00  1.900          H  
ATOM    215  HA  ARG A  13       1.332 -14.845 -10.445  1.00  1.930          H  
ATOM    216 1HB  ARG A  13       0.098 -16.558 -11.640  1.00  2.690          H  
ATOM    217 2HB  ARG A  13       1.318 -16.598 -12.900  1.00  2.690          H  
ATOM    218 1HG  ARG A  13       2.981 -17.481 -11.394  1.00  2.690          H  
ATOM    219 2HG  ARG A  13       1.895 -17.248 -10.001  1.00  2.690          H  
ATOM    220 1HD  ARG A  13       1.254 -19.009 -12.329  1.00  2.690          H  
ATOM    221 2HD  ARG A  13       2.114 -19.561 -10.867  1.00  2.690          H  
ATOM    222  HE  ARG A  13      -0.228 -18.190 -10.029  1.00  2.690          H  
ATOM    223 1HH1 ARG A  13       0.568 -21.173 -11.843  1.00  2.690          H  
ATOM    224 2HH1 ARG A  13      -0.871 -22.005 -11.310  1.00  2.690          H  
ATOM    225 1HH2 ARG A  13      -1.991 -19.297  -9.308  1.00  2.690          H  
ATOM    226 2HH2 ARG A  13      -2.353 -20.937  -9.877  1.00  2.690          H  
ATOM    227  N   ASP A  14       3.507 -14.619 -12.919  1.00  1.540          N  
ATOM    228  CA  ASP A  14       4.917 -14.489 -13.286  1.00  1.550          C  
ATOM    229  C   ASP A  14       5.605 -13.319 -12.568  1.00  1.430          C  
ATOM    230  O   ASP A  14       6.835 -13.238 -12.506  1.00  1.470          O  
ATOM    231  CB  ASP A  14       5.036 -14.264 -14.792  1.00  2.170          C  
ATOM    232  CG  ASP A  14       4.675 -15.485 -15.629  1.00  2.170          C  
ATOM    233  OD1 ASP A  14       4.597 -16.568 -15.102  1.00  2.170          O  
ATOM    234  OD2 ASP A  14       4.455 -15.307 -16.799  1.00  2.170          O  
ATOM    235  H   ASP A  14       2.825 -14.559 -13.662  1.00  1.850          H  
ATOM    236  HA  ASP A  14       5.429 -15.413 -13.016  1.00  1.860          H  
ATOM    237 1HB  ASP A  14       4.388 -13.433 -15.080  1.00  2.600          H  
ATOM    238 2HB  ASP A  14       6.057 -13.971 -15.029  1.00  2.600          H  
ATOM    239  N   ASP A  15       4.804 -12.380 -12.078  1.00  1.330          N  
ATOM    240  CA  ASP A  15       5.258 -11.173 -11.431  1.00  1.240          C  
ATOM    241  C   ASP A  15       5.330 -11.286  -9.921  1.00  1.200          C  
ATOM    242  O   ASP A  15       5.640 -10.286  -9.271  1.00  1.180          O  
ATOM    243  CB  ASP A  15       4.300 -10.014 -11.742  1.00  1.770          C  
ATOM    244  CG  ASP A  15       4.246  -9.544 -13.203  1.00  1.770          C  
ATOM    245  OD1 ASP A  15       5.264  -9.260 -13.808  1.00  1.770          O  
ATOM    246  OD2 ASP A  15       3.138  -9.491 -13.731  1.00  1.770          O  
ATOM    247  H   ASP A  15       3.798 -12.529 -12.111  1.00  1.600          H  
ATOM    248  HA  ASP A  15       6.251 -10.935 -11.804  1.00  1.490          H  
ATOM    249 1HB  ASP A  15       3.304 -10.298 -11.434  1.00  2.130          H  
ATOM    250 2HB  ASP A  15       4.575  -9.158 -11.129  1.00  2.130          H  
ATOM    251  N   VAL A  16       5.076 -12.462  -9.321  1.00  1.220          N  
ATOM    252  CA  VAL A  16       5.123 -12.444  -7.861  1.00  1.190          C  
ATOM    253  C   VAL A  16       6.497 -12.023  -7.340  1.00  1.200          C  
ATOM    254  O   VAL A  16       6.557 -11.048  -6.596  1.00  1.160          O  
ATOM    255  CB  VAL A  16       4.696 -13.809  -7.196  1.00  1.680          C  
ATOM    256  CG1 VAL A  16       5.016 -13.774  -5.714  1.00  1.680          C  
ATOM    257  CG2 VAL A  16       3.194 -14.062  -7.317  1.00  1.680          C  
ATOM    258  H   VAL A  16       4.812 -13.298  -9.860  1.00  1.460          H  
ATOM    259  HA  VAL A  16       4.410 -11.701  -7.514  1.00  1.430          H  
ATOM    260  HB  VAL A  16       5.207 -14.618  -7.649  1.00  2.010          H  
ATOM    261 1HG1 VAL A  16       4.713 -14.727  -5.273  1.00  2.010          H  
ATOM    262 2HG1 VAL A  16       6.079 -13.635  -5.534  1.00  2.010          H  
ATOM    263 3HG1 VAL A  16       4.462 -12.962  -5.243  1.00  2.010          H  
ATOM    264 1HG2 VAL A  16       2.948 -15.011  -6.838  1.00  2.010          H  
ATOM    265 2HG2 VAL A  16       2.661 -13.281  -6.814  1.00  2.010          H  
ATOM    266 3HG2 VAL A  16       2.905 -14.104  -8.366  1.00  2.010          H  
ATOM    267  N   PRO A  17       7.643 -12.620  -7.741  1.00  1.270          N  
ATOM    268  CA  PRO A  17       8.955 -12.240  -7.235  1.00  1.310          C  
ATOM    269  C   PRO A  17       9.235 -10.743  -7.331  1.00  1.250          C  
ATOM    270  O   PRO A  17       9.820 -10.151  -6.424  1.00  1.260          O  
ATOM    271  CB  PRO A  17       9.904 -13.025  -8.145  1.00  1.970          C  
ATOM    272  CG  PRO A  17       9.102 -14.224  -8.595  1.00  1.970          C  
ATOM    273  CD  PRO A  17       7.701 -13.679  -8.797  1.00  1.970          C  
ATOM    274  HA  PRO A  17       9.040 -12.580  -6.185  1.00  1.570          H  
ATOM    275 1HB  PRO A  17      10.222 -12.390  -8.987  1.00  2.360          H  
ATOM    276 2HB  PRO A  17      10.814 -13.299  -7.593  1.00  2.360          H  
ATOM    277 1HG  PRO A  17       9.529 -14.650  -9.518  1.00  2.360          H  
ATOM    278 2HG  PRO A  17       9.142 -15.019  -7.831  1.00  2.360          H  
ATOM    279 1HD  PRO A  17       7.613 -13.244  -9.806  1.00  2.360          H  
ATOM    280 2HD  PRO A  17       7.015 -14.480  -8.649  1.00  2.360          H  
ATOM    281  N   ARG A  18       8.740 -10.120  -8.406  1.00  1.220          N  
ATOM    282  CA  ARG A  18       8.971  -8.707  -8.643  1.00  1.190          C  
ATOM    283  C   ARG A  18       8.113  -7.853  -7.739  1.00  1.140          C  
ATOM    284  O   ARG A  18       8.611  -6.912  -7.102  1.00  1.140          O  
ATOM    285  CB  ARG A  18       8.670  -8.383 -10.097  1.00  1.680          C  
ATOM    286  CG  ARG A  18       9.649  -8.998 -11.089  1.00  1.680          C  
ATOM    287  CD  ARG A  18       9.326  -8.638 -12.499  1.00  1.680          C  
ATOM    288  NE  ARG A  18      10.245  -9.283 -13.448  1.00  1.680          N  
ATOM    289  CZ  ARG A  18      10.073 -10.516 -13.993  1.00  1.680          C  
ATOM    290  NH1 ARG A  18       9.023 -11.250 -13.676  1.00  1.680          N  
ATOM    291  NH2 ARG A  18      10.971 -10.985 -14.845  1.00  1.680          N  
ATOM    292  H   ARG A  18       8.244 -10.645  -9.114  1.00  1.460          H  
ATOM    293  HA  ARG A  18      10.018  -8.488  -8.442  1.00  1.430          H  
ATOM    294 1HB  ARG A  18       7.671  -8.748 -10.350  1.00  2.010          H  
ATOM    295 2HB  ARG A  18       8.672  -7.304 -10.242  1.00  2.010          H  
ATOM    296 1HG  ARG A  18      10.656  -8.647 -10.867  1.00  2.010          H  
ATOM    297 2HG  ARG A  18       9.618 -10.084 -10.995  1.00  2.010          H  
ATOM    298 1HD  ARG A  18       8.301  -8.931 -12.739  1.00  2.010          H  
ATOM    299 2HD  ARG A  18       9.422  -7.557 -12.620  1.00  2.010          H  
ATOM    300  HE  ARG A  18      11.068  -8.761 -13.722  1.00  2.010          H  
ATOM    301 1HH1 ARG A  18       8.337 -10.902 -13.024  1.00  2.010          H  
ATOM    302 2HH1 ARG A  18       8.894 -12.169 -14.080  1.00  2.010          H  
ATOM    303 1HH2 ARG A  18      11.778 -10.427 -15.089  1.00  2.010          H  
ATOM    304 2HH2 ARG A  18      10.850 -11.901 -15.252  1.00  2.010          H  
ATOM    305  N   ALA A  19       6.815  -8.158  -7.697  1.00  1.110          N  
ATOM    306  CA  ALA A  19       5.899  -7.391  -6.882  1.00  1.070          C  
ATOM    307  C   ALA A  19       6.304  -7.493  -5.407  1.00  1.060          C  
ATOM    308  O   ALA A  19       6.302  -6.488  -4.686  1.00  1.030          O  
ATOM    309  CB  ALA A  19       4.478  -7.873  -7.126  1.00  1.510          C  
ATOM    310  H   ALA A  19       6.459  -8.948  -8.246  1.00  1.330          H  
ATOM    311  HA  ALA A  19       5.976  -6.355  -7.179  1.00  1.280          H  
ATOM    312 1HB  ALA A  19       3.790  -7.291  -6.535  1.00  1.820          H  
ATOM    313 2HB  ALA A  19       4.239  -7.764  -8.183  1.00  1.820          H  
ATOM    314 3HB  ALA A  19       4.408  -8.916  -6.860  1.00  1.820          H  
ATOM    315  N   VAL A  20       6.758  -8.685  -4.990  1.00  1.110          N  
ATOM    316  CA  VAL A  20       7.184  -8.920  -3.617  1.00  1.140          C  
ATOM    317  C   VAL A  20       8.404  -8.079  -3.261  1.00  1.140          C  
ATOM    318  O   VAL A  20       8.425  -7.444  -2.201  1.00  1.130          O  
ATOM    319  CB  VAL A  20       7.523 -10.424  -3.399  1.00  1.580          C  
ATOM    320  CG1 VAL A  20       8.158 -10.644  -2.079  1.00  1.580          C  
ATOM    321  CG2 VAL A  20       6.287 -11.252  -3.402  1.00  1.580          C  
ATOM    322  H   VAL A  20       6.749  -9.465  -5.651  1.00  1.330          H  
ATOM    323  HA  VAL A  20       6.365  -8.647  -2.952  1.00  1.370          H  
ATOM    324  HB  VAL A  20       8.203 -10.750  -4.190  1.00  1.900          H  
ATOM    325 1HG1 VAL A  20       8.373 -11.706  -1.959  1.00  1.900          H  
ATOM    326 2HG1 VAL A  20       9.086 -10.085  -2.000  1.00  1.900          H  
ATOM    327 3HG1 VAL A  20       7.462 -10.324  -1.300  1.00  1.900          H  
ATOM    328 1HG2 VAL A  20       6.549 -12.297  -3.253  1.00  1.900          H  
ATOM    329 2HG2 VAL A  20       5.657 -10.918  -2.590  1.00  1.900          H  
ATOM    330 3HG2 VAL A  20       5.775 -11.142  -4.337  1.00  1.900          H  
ATOM    331  N   ARG A  21       9.430  -8.095  -4.124  1.00  1.160          N  
ATOM    332  CA  ARG A  21      10.651  -7.340  -3.883  1.00  1.190          C  
ATOM    333  C   ARG A  21      10.445  -5.827  -3.902  1.00  1.140          C  
ATOM    334  O   ARG A  21      11.059  -5.111  -3.103  1.00  1.180          O  
ATOM    335  CB  ARG A  21      11.707  -7.729  -4.904  1.00  1.650          C  
ATOM    336  CG  ARG A  21      12.283  -9.132  -4.709  1.00  1.650          C  
ATOM    337  CD  ARG A  21      13.203  -9.523  -5.812  1.00  1.650          C  
ATOM    338  NE  ARG A  21      13.724 -10.874  -5.624  1.00  1.650          N  
ATOM    339  CZ  ARG A  21      14.485 -11.551  -6.514  1.00  1.650          C  
ATOM    340  NH1 ARG A  21      14.823 -10.999  -7.664  1.00  1.650          N  
ATOM    341  NH2 ARG A  21      14.897 -12.777  -6.225  1.00  1.650          N  
ATOM    342  H   ARG A  21       9.365  -8.676  -4.966  1.00  1.390          H  
ATOM    343  HA  ARG A  21      11.022  -7.619  -2.898  1.00  1.430          H  
ATOM    344 1HB  ARG A  21      11.268  -7.690  -5.903  1.00  1.980          H  
ATOM    345 2HB  ARG A  21      12.530  -7.017  -4.875  1.00  1.980          H  
ATOM    346 1HG  ARG A  21      12.850  -9.154  -3.781  1.00  1.980          H  
ATOM    347 2HG  ARG A  21      11.480  -9.859  -4.646  1.00  1.980          H  
ATOM    348 1HD  ARG A  21      12.650  -9.494  -6.754  1.00  1.980          H  
ATOM    349 2HD  ARG A  21      14.042  -8.829  -5.853  1.00  1.980          H  
ATOM    350  HE  ARG A  21      13.494 -11.341  -4.757  1.00  1.980          H  
ATOM    351 1HH1 ARG A  21      14.514 -10.066  -7.889  1.00  1.980          H  
ATOM    352 2HH1 ARG A  21      15.394 -11.510  -8.323  1.00  1.980          H  
ATOM    353 1HH2 ARG A  21      14.643 -13.202  -5.343  1.00  1.980          H  
ATOM    354 2HH2 ARG A  21      15.468 -13.289  -6.882  1.00  1.980          H  
ATOM    355  N   THR A  22       9.609  -5.327  -4.822  1.00  1.080          N  
ATOM    356  CA  THR A  22       9.378  -3.890  -4.920  1.00  1.070          C  
ATOM    357  C   THR A  22       8.717  -3.394  -3.649  1.00  1.030          C  
ATOM    358  O   THR A  22       9.130  -2.380  -3.070  1.00  1.060          O  
ATOM    359  CB  THR A  22       8.491  -3.532  -6.131  1.00  1.500          C  
ATOM    360  OG1 THR A  22       9.140  -3.950  -7.342  1.00  1.500          O  
ATOM    361  CG2 THR A  22       8.235  -1.978  -6.188  1.00  1.500          C  
ATOM    362  H   THR A  22       9.150  -5.954  -5.489  1.00  1.300          H  
ATOM    363  HA  THR A  22      10.337  -3.386  -5.028  1.00  1.280          H  
ATOM    364  HB  THR A  22       7.553  -4.062  -6.045  1.00  1.800          H  
ATOM    365  HG1 THR A  22       9.156  -4.929  -7.367  1.00  1.800          H  
ATOM    366 1HG2 THR A  22       7.622  -1.741  -7.050  1.00  1.800          H  
ATOM    367 2HG2 THR A  22       7.726  -1.638  -5.284  1.00  1.800          H  
ATOM    368 3HG2 THR A  22       9.176  -1.467  -6.273  1.00  1.800          H  
ATOM    369  N   LEU A  23       7.681  -4.106  -3.207  1.00  0.990          N  
ATOM    370  CA  LEU A  23       7.000  -3.703  -2.004  1.00  0.980          C  
ATOM    371  C   LEU A  23       7.885  -3.821  -0.783  1.00  1.050          C  
ATOM    372  O   LEU A  23       7.945  -2.875  -0.001  1.00  1.100          O  
ATOM    373  CB  LEU A  23       5.737  -4.540  -1.855  1.00  1.380          C  
ATOM    374  CG  LEU A  23       4.616  -4.219  -2.848  1.00  1.380          C  
ATOM    375  CD1 LEU A  23       3.600  -5.263  -2.801  1.00  1.380          C  
ATOM    376  CD2 LEU A  23       3.929  -2.887  -2.456  1.00  1.380          C  
ATOM    377  H   LEU A  23       7.361  -4.936  -3.718  1.00  1.190          H  
ATOM    378  HA  LEU A  23       6.731  -2.659  -2.106  1.00  1.180          H  
ATOM    379 1HB  LEU A  23       6.012  -5.589  -1.990  1.00  1.650          H  
ATOM    380 2HB  LEU A  23       5.355  -4.417  -0.872  1.00  1.650          H  
ATOM    381  HG  LEU A  23       5.030  -4.170  -3.843  1.00  1.650          H  
ATOM    382 1HD1 LEU A  23       2.821  -5.027  -3.485  1.00  1.650          H  
ATOM    383 2HD1 LEU A  23       4.040  -6.224  -3.063  1.00  1.650          H  
ATOM    384 3HD1 LEU A  23       3.209  -5.280  -1.820  1.00  1.650          H  
ATOM    385 1HD2 LEU A  23       3.115  -2.662  -3.146  1.00  1.650          H  
ATOM    386 2HD2 LEU A  23       3.520  -2.970  -1.451  1.00  1.650          H  
ATOM    387 3HD2 LEU A  23       4.638  -2.089  -2.485  1.00  1.650          H  
ATOM    388  N   ALA A  24       8.660  -4.908  -0.658  1.00  1.090          N  
ATOM    389  CA  ALA A  24       9.535  -5.045   0.496  1.00  1.180          C  
ATOM    390  C   ALA A  24      10.556  -3.916   0.569  1.00  1.230          C  
ATOM    391  O   ALA A  24      10.832  -3.393   1.660  1.00  1.290          O  
ATOM    392  CB  ALA A  24      10.243  -6.370   0.441  1.00  1.620          C  
ATOM    393  H   ALA A  24       8.602  -5.682  -1.328  1.00  1.310          H  
ATOM    394  HA  ALA A  24       8.925  -5.012   1.389  1.00  1.420          H  
ATOM    395 1HB  ALA A  24      10.873  -6.490   1.319  1.00  1.940          H  
ATOM    396 2HB  ALA A  24       9.504  -7.150   0.413  1.00  1.940          H  
ATOM    397 3HB  ALA A  24      10.855  -6.417  -0.459  1.00  1.940          H  
ATOM    398  N   ALA A  25      11.110  -3.517  -0.589  1.00  1.220          N  
ATOM    399  CA  ALA A  25      12.073  -2.434  -0.602  1.00  1.310          C  
ATOM    400  C   ALA A  25      11.432  -1.166  -0.083  1.00  1.290          C  
ATOM    401  O   ALA A  25      12.019  -0.450   0.724  1.00  1.430          O  
ATOM    402  CB  ALA A  25      12.591  -2.209  -2.011  1.00  1.800          C  
ATOM    403  H   ALA A  25      10.898  -4.008  -1.464  1.00  1.460          H  
ATOM    404  HA  ALA A  25      12.899  -2.699   0.056  1.00  1.570          H  
ATOM    405 1HB  ALA A  25      13.321  -1.403  -2.008  1.00  2.160          H  
ATOM    406 2HB  ALA A  25      13.057  -3.126  -2.373  1.00  2.160          H  
ATOM    407 3HB  ALA A  25      11.757  -1.945  -2.665  1.00  2.160          H  
ATOM    408  N   ALA A  26      10.196  -0.902  -0.518  1.00  1.160          N  
ATOM    409  CA  ALA A  26       9.471   0.263  -0.049  1.00  1.160          C  
ATOM    410  C   ALA A  26       9.172   0.177   1.446  1.00  1.170          C  
ATOM    411  O   ALA A  26       9.361   1.141   2.187  1.00  1.270          O  
ATOM    412  CB  ALA A  26       8.180   0.402  -0.824  1.00  1.620          C  
ATOM    413  H   ALA A  26       9.778  -1.505  -1.237  1.00  1.390          H  
ATOM    414  HA  ALA A  26      10.093   1.141  -0.225  1.00  1.390          H  
ATOM    415 1HB  ALA A  26       7.658   1.289  -0.499  1.00  1.950          H  
ATOM    416 2HB  ALA A  26       8.417   0.478  -1.886  1.00  1.950          H  
ATOM    417 3HB  ALA A  26       7.559  -0.472  -0.652  1.00  1.950          H  
ATOM    418  N   PHE A  27       8.792  -1.012   1.919  1.00  1.110          N  
ATOM    419  CA  PHE A  27       8.414  -1.200   3.315  1.00  1.140          C  
ATOM    420  C   PHE A  27       9.548  -0.819   4.222  1.00  1.270          C  
ATOM    421  O   PHE A  27       9.353  -0.142   5.230  1.00  1.340          O  
ATOM    422  CB  PHE A  27       8.056  -2.661   3.609  1.00  1.580          C  
ATOM    423  CG  PHE A  27       6.810  -3.185   2.936  1.00  1.580          C  
ATOM    424  CD1 PHE A  27       6.611  -4.556   2.849  1.00  1.580          C  
ATOM    425  CD2 PHE A  27       5.856  -2.344   2.359  1.00  1.580          C  
ATOM    426  CE1 PHE A  27       5.502  -5.065   2.223  1.00  1.580          C  
ATOM    427  CE2 PHE A  27       4.762  -2.853   1.738  1.00  1.580          C  
ATOM    428  CZ  PHE A  27       4.583  -4.211   1.673  1.00  1.580          C  
ATOM    429  H   PHE A  27       8.666  -1.784   1.260  1.00  1.330          H  
ATOM    430  HA  PHE A  27       7.583  -0.553   3.552  1.00  1.370          H  
ATOM    431 1HB  PHE A  27       8.885  -3.292   3.308  1.00  1.900          H  
ATOM    432 2HB  PHE A  27       7.934  -2.791   4.682  1.00  1.900          H  
ATOM    433  HD1 PHE A  27       7.347  -5.235   3.288  1.00  1.900          H  
ATOM    434  HD2 PHE A  27       5.975  -1.275   2.385  1.00  1.900          H  
ATOM    435  HE1 PHE A  27       5.355  -6.144   2.163  1.00  1.900          H  
ATOM    436  HE2 PHE A  27       4.036  -2.180   1.288  1.00  1.900          H  
ATOM    437  HZ  PHE A  27       3.719  -4.607   1.178  1.00  1.900          H  
ATOM    438  N   ALA A  28      10.758  -1.180   3.840  1.00  1.430          N  
ATOM    439  CA  ALA A  28      11.938  -0.903   4.645  1.00  1.680          C  
ATOM    440  C   ALA A  28      12.106   0.597   4.965  1.00  1.790          C  
ATOM    441  O   ALA A  28      12.754   0.946   5.962  1.00  2.050          O  
ATOM    442  CB  ALA A  28      13.164  -1.416   3.920  1.00  2.250          C  
ATOM    443  H   ALA A  28      10.846  -1.758   2.994  1.00  1.720          H  
ATOM    444  HA  ALA A  28      11.836  -1.439   5.584  1.00  2.020          H  
ATOM    445 1HB  ALA A  28      14.047  -1.249   4.532  1.00  2.700          H  
ATOM    446 2HB  ALA A  28      13.047  -2.482   3.724  1.00  2.700          H  
ATOM    447 3HB  ALA A  28      13.269  -0.881   2.973  1.00  2.700          H  
ATOM    448  N   ASP A  29      11.585   1.484   4.106  1.00  1.740          N  
ATOM    449  CA  ASP A  29      11.728   2.916   4.318  1.00  2.000          C  
ATOM    450  C   ASP A  29      10.497   3.589   4.934  1.00  1.910          C  
ATOM    451  O   ASP A  29      10.464   4.818   5.088  1.00  2.110          O  
ATOM    452  CB  ASP A  29      12.104   3.611   3.013  1.00  2.700          C  
ATOM    453  CG  ASP A  29      13.526   3.284   2.535  1.00  2.700          C  
ATOM    454  OD1 ASP A  29      14.412   3.161   3.372  1.00  2.700          O  
ATOM    455  OD2 ASP A  29      13.733   3.216   1.345  1.00  2.700          O  
ATOM    456  H   ASP A  29      11.010   1.171   3.317  1.00  2.090          H  
ATOM    457  HA  ASP A  29      12.549   3.053   4.999  1.00  2.400          H  
ATOM    458 1HB  ASP A  29      11.391   3.315   2.236  1.00  3.240          H  
ATOM    459 2HB  ASP A  29      12.025   4.673   3.143  1.00  3.240          H  
ATOM    460  N   TYR A  30       9.498   2.799   5.310  1.00  1.710          N  
ATOM    461  CA  TYR A  30       8.276   3.327   5.889  1.00  1.660          C  
ATOM    462  C   TYR A  30       8.373   3.360   7.416  1.00  1.860          C  
ATOM    463  O   TYR A  30       8.734   2.344   8.009  1.00  1.990          O  
ATOM    464  CB  TYR A  30       7.102   2.429   5.492  1.00  2.340          C  
ATOM    465  CG  TYR A  30       6.695   2.436   4.012  1.00  2.340          C  
ATOM    466  CD1 TYR A  30       7.199   3.364   3.095  1.00  2.340          C  
ATOM    467  CD2 TYR A  30       5.762   1.514   3.590  1.00  2.340          C  
ATOM    468  CE1 TYR A  30       6.754   3.342   1.814  1.00  2.340          C  
ATOM    469  CE2 TYR A  30       5.321   1.514   2.292  1.00  2.340          C  
ATOM    470  CZ  TYR A  30       5.813   2.428   1.420  1.00  2.340          C  
ATOM    471  OH  TYR A  30       5.368   2.472   0.140  1.00  2.340          O  
ATOM    472  H   TYR A  30       9.570   1.785   5.176  1.00  2.050          H  
ATOM    473  HA  TYR A  30       8.118   4.319   5.501  1.00  1.990          H  
ATOM    474 1HB  TYR A  30       7.351   1.402   5.755  1.00  2.810          H  
ATOM    475 2HB  TYR A  30       6.231   2.694   6.081  1.00  2.810          H  
ATOM    476  HD1 TYR A  30       7.932   4.108   3.376  1.00  2.810          H  
ATOM    477  HD2 TYR A  30       5.367   0.789   4.297  1.00  2.810          H  
ATOM    478  HE1 TYR A  30       7.131   4.052   1.103  1.00  2.810          H  
ATOM    479  HE2 TYR A  30       4.570   0.791   1.960  1.00  2.810          H  
ATOM    480  HH  TYR A  30       4.705   1.759  -0.023  1.00  2.810          H  
ATOM    481  N   PRO A  31       8.030   4.469   8.113  1.00  2.060          N  
ATOM    482  CA  PRO A  31       8.001   4.558   9.565  1.00  2.340          C  
ATOM    483  C   PRO A  31       7.205   3.422  10.212  1.00  2.300          C  
ATOM    484  O   PRO A  31       7.571   2.936  11.283  1.00  2.620          O  
ATOM    485  CB  PRO A  31       7.331   5.914   9.794  1.00  3.510          C  
ATOM    486  CG  PRO A  31       7.736   6.725   8.594  1.00  3.510          C  
ATOM    487  CD  PRO A  31       7.712   5.735   7.439  1.00  3.510          C  
ATOM    488  HA  PRO A  31       9.031   4.574   9.940  1.00  2.810          H  
ATOM    489 1HB  PRO A  31       6.241   5.788   9.884  1.00  4.210          H  
ATOM    490 2HB  PRO A  31       7.684   6.351  10.742  1.00  4.210          H  
ATOM    491 1HG  PRO A  31       7.045   7.570   8.457  1.00  4.210          H  
ATOM    492 2HG  PRO A  31       8.736   7.160   8.752  1.00  4.210          H  
ATOM    493 1HD  PRO A  31       6.723   5.683   7.013  1.00  4.210          H  
ATOM    494 2HD  PRO A  31       8.493   6.026   6.717  1.00  4.210          H  
ATOM    495  N   ALA A  32       6.121   2.952   9.566  1.00  2.050          N  
ATOM    496  CA  ALA A  32       5.362   1.858  10.146  1.00  2.250          C  
ATOM    497  C   ALA A  32       6.256   0.637  10.384  1.00  2.490          C  
ATOM    498  O   ALA A  32       6.189  -0.003  11.447  1.00  2.920          O  
ATOM    499  CB  ALA A  32       4.214   1.507   9.218  1.00  3.070          C  
ATOM    500  H   ALA A  32       5.752   3.355   8.698  1.00  2.460          H  
ATOM    501  HA  ALA A  32       4.964   2.184  11.106  1.00  2.700          H  
ATOM    502 1HB  ALA A  32       3.620   0.720   9.630  1.00  3.680          H  
ATOM    503 2HB  ALA A  32       3.597   2.387   9.083  1.00  3.680          H  
ATOM    504 3HB  ALA A  32       4.614   1.194   8.261  1.00  3.680          H  
ATOM    505  N   THR A  33       7.121   0.355   9.395  1.00  2.340          N  
ATOM    506  CA  THR A  33       8.034  -0.772   9.377  1.00  2.590          C  
ATOM    507  C   THR A  33       9.172  -0.480  10.320  1.00  2.740          C  
ATOM    508  O   THR A  33       9.496  -1.258  11.208  1.00  2.980          O  
ATOM    509  CB  THR A  33       8.644  -0.949   7.961  1.00  3.530          C  
ATOM    510  OG1 THR A  33       7.619  -1.155   6.999  1.00  3.530          O  
ATOM    511  CG2 THR A  33       9.607  -2.142   7.882  1.00  3.530          C  
ATOM    512  H   THR A  33       7.176   0.974   8.591  1.00  2.810          H  
ATOM    513  HA  THR A  33       7.513  -1.671   9.692  1.00  3.110          H  
ATOM    514  HB  THR A  33       9.192  -0.050   7.706  1.00  4.230          H  
ATOM    515  HG1 THR A  33       8.007  -0.904   6.138  1.00  4.230          H  
ATOM    516 1HG2 THR A  33      10.005  -2.214   6.879  1.00  4.230          H  
ATOM    517 2HG2 THR A  33      10.427  -2.011   8.585  1.00  4.230          H  
ATOM    518 3HG2 THR A  33       9.071  -3.049   8.111  1.00  4.230          H  
ATOM    519  N   ARG A  34       9.748   0.702  10.205  1.00  2.670          N  
ATOM    520  CA  ARG A  34      10.914   1.004  11.012  1.00  2.880          C  
ATOM    521  C   ARG A  34      10.616   0.884  12.512  1.00  3.130          C  
ATOM    522  O   ARG A  34      11.473   0.456  13.285  1.00  3.400          O  
ATOM    523  CB  ARG A  34      11.449   2.365  10.635  1.00  3.950          C  
ATOM    524  CG  ARG A  34      12.093   2.387   9.232  1.00  3.950          C  
ATOM    525  CD  ARG A  34      12.567   3.716   8.860  1.00  3.950          C  
ATOM    526  NE  ARG A  34      13.218   3.730   7.539  1.00  3.950          N  
ATOM    527  CZ  ARG A  34      13.849   4.828   7.027  1.00  3.950          C  
ATOM    528  NH1 ARG A  34      13.890   5.937   7.742  1.00  3.950          N  
ATOM    529  NH2 ARG A  34      14.433   4.824   5.829  1.00  3.950          N  
ATOM    530  H   ARG A  34       9.411   1.356   9.493  1.00  3.200          H  
ATOM    531  HA  ARG A  34      11.687   0.276  10.764  1.00  3.460          H  
ATOM    532 1HB  ARG A  34      10.641   3.082  10.650  1.00  4.740          H  
ATOM    533 2HB  ARG A  34      12.192   2.684  11.362  1.00  4.740          H  
ATOM    534 1HG  ARG A  34      12.939   1.702   9.205  1.00  4.740          H  
ATOM    535 2HG  ARG A  34      11.356   2.074   8.486  1.00  4.740          H  
ATOM    536 1HD  ARG A  34      11.711   4.396   8.825  1.00  4.740          H  
ATOM    537 2HD  ARG A  34      13.283   4.058   9.603  1.00  4.740          H  
ATOM    538  HE  ARG A  34      13.177   2.853   6.966  1.00  4.740          H  
ATOM    539 1HH1 ARG A  34      13.459   5.974   8.652  1.00  4.740          H  
ATOM    540 2HH1 ARG A  34      14.353   6.756   7.377  1.00  4.740          H  
ATOM    541 1HH2 ARG A  34      14.427   3.993   5.206  1.00  4.740          H  
ATOM    542 2HH2 ARG A  34      14.889   5.654   5.490  1.00  4.740          H  
ATOM    543  N   HIS A  35       9.403   1.266  12.919  1.00  3.070          N  
ATOM    544  CA  HIS A  35       8.971   1.132  14.299  1.00  3.310          C  
ATOM    545  C   HIS A  35       8.672  -0.330  14.684  1.00  3.470          C  
ATOM    546  O   HIS A  35       9.130  -0.816  15.727  1.00  3.740          O  
ATOM    547  CB  HIS A  35       7.719   1.975  14.563  1.00  4.540          C  
ATOM    548  CG  HIS A  35       7.253   1.939  16.017  1.00  4.540          C  
ATOM    549  ND1 HIS A  35       7.957   2.547  17.043  1.00  4.540          N  
ATOM    550  CD2 HIS A  35       6.166   1.375  16.598  1.00  4.540          C  
ATOM    551  CE1 HIS A  35       7.318   2.345  18.181  1.00  4.540          C  
ATOM    552  NE2 HIS A  35       6.236   1.636  17.931  1.00  4.540          N  
ATOM    553  H   HIS A  35       8.764   1.683  12.239  1.00  3.680          H  
ATOM    554  HA  HIS A  35       9.758   1.491  14.957  1.00  3.970          H  
ATOM    555 1HB  HIS A  35       7.921   2.999  14.278  1.00  5.450          H  
ATOM    556 2HB  HIS A  35       6.904   1.625  13.926  1.00  5.450          H  
ATOM    557  HD1 HIS A  35       8.607   3.304  16.942  1.00  5.450          H  
ATOM    558  HD2 HIS A  35       5.329   0.809  16.220  1.00  5.450          H  
ATOM    559  HE1 HIS A  35       7.714   2.750  19.112  1.00  5.450          H  
ATOM    560  N   THR A  36       7.880  -1.038  13.855  1.00  3.360          N  
ATOM    561  CA  THR A  36       7.412  -2.373  14.222  1.00  3.560          C  
ATOM    562  C   THR A  36       8.116  -3.612  13.618  1.00  3.670          C  
ATOM    563  O   THR A  36       7.760  -4.738  13.956  1.00  3.890          O  
ATOM    564  CB  THR A  36       5.926  -2.497  13.903  1.00  4.900          C  
ATOM    565  OG1 THR A  36       5.702  -2.376  12.490  1.00  4.900          O  
ATOM    566  CG2 THR A  36       5.126  -1.449  14.611  1.00  4.900          C  
ATOM    567  H   THR A  36       7.536  -0.631  12.982  1.00  4.030          H  
ATOM    568  HA  THR A  36       7.506  -2.450  15.303  1.00  4.270          H  
ATOM    569  HB  THR A  36       5.612  -3.449  14.233  1.00  5.880          H  
ATOM    570  HG1 THR A  36       5.859  -1.453  12.210  1.00  5.880          H  
ATOM    571 1HG2 THR A  36       4.083  -1.562  14.401  1.00  5.880          H  
ATOM    572 2HG2 THR A  36       5.289  -1.543  15.672  1.00  5.880          H  
ATOM    573 3HG2 THR A  36       5.450  -0.474  14.273  1.00  5.880          H  
ATOM    574  N   VAL A  37       9.115  -3.456  12.766  1.00  3.460          N  
ATOM    575  CA  VAL A  37       9.795  -4.602  12.166  1.00  3.620          C  
ATOM    576  C   VAL A  37      11.337  -4.546  12.371  1.00  3.220          C  
ATOM    577  O   VAL A  37      11.969  -3.585  11.941  1.00  3.070          O  
ATOM    578  CB  VAL A  37       9.446  -4.547  10.654  1.00  5.000          C  
ATOM    579  CG1 VAL A  37      10.055  -5.624   9.892  1.00  5.000          C  
ATOM    580  CG2 VAL A  37       7.917  -4.596  10.458  1.00  5.000          C  
ATOM    581  H   VAL A  37       9.385  -2.528  12.457  1.00  4.150          H  
ATOM    582  HA  VAL A  37       9.407  -5.520  12.610  1.00  4.340          H  
ATOM    583  HB  VAL A  37       9.836  -3.626  10.269  1.00  6.000          H  
ATOM    584 1HG1 VAL A  37       9.793  -5.509   8.850  1.00  6.000          H  
ATOM    585 2HG1 VAL A  37      11.134  -5.600  10.008  1.00  6.000          H  
ATOM    586 3HG1 VAL A  37       9.656  -6.532  10.247  1.00  6.000          H  
ATOM    587 1HG2 VAL A  37       7.686  -4.520   9.405  1.00  6.000          H  
ATOM    588 2HG2 VAL A  37       7.523  -5.533  10.849  1.00  6.000          H  
ATOM    589 3HG2 VAL A  37       7.443  -3.771  10.973  1.00  6.000          H  
ATOM    590  N   ASP A  38      11.974  -5.582  12.964  1.00  3.330          N  
ATOM    591  CA  ASP A  38      13.445  -5.556  13.106  1.00  3.200          C  
ATOM    592  C   ASP A  38      14.133  -6.091  11.837  1.00  3.010          C  
ATOM    593  O   ASP A  38      13.968  -7.268  11.493  1.00  3.170          O  
ATOM    594  CB  ASP A  38      13.974  -6.401  14.280  1.00  4.530          C  
ATOM    595  CG  ASP A  38      13.723  -5.837  15.672  1.00  4.530          C  
ATOM    596  OD1 ASP A  38      14.189  -4.737  15.958  1.00  4.530          O  
ATOM    597  OD2 ASP A  38      13.051  -6.480  16.443  1.00  4.530          O  
ATOM    598  H   ASP A  38      11.467  -6.399  13.331  1.00  4.000          H  
ATOM    599  HA  ASP A  38      13.724  -4.531  13.303  1.00  3.840          H  
ATOM    600 1HB  ASP A  38      13.582  -7.400  14.222  1.00  5.440          H  
ATOM    601 2HB  ASP A  38      15.054  -6.499  14.162  1.00  5.440          H  
ATOM    602  N   PRO A  39      14.906  -5.282  11.106  1.00  3.070          N  
ATOM    603  CA  PRO A  39      15.551  -5.689   9.887  1.00  3.270          C  
ATOM    604  C   PRO A  39      16.644  -6.679  10.273  1.00  3.110          C  
ATOM    605  O   PRO A  39      17.178  -6.556  11.375  1.00  3.130          O  
ATOM    606  CB  PRO A  39      16.144  -4.378   9.359  1.00  4.910          C  
ATOM    607  CG  PRO A  39      16.374  -3.542  10.603  1.00  4.910          C  
ATOM    608  CD  PRO A  39      15.248  -3.922  11.554  1.00  4.910          C  
ATOM    609  HA  PRO A  39      14.788  -6.116   9.227  1.00  3.920          H  
ATOM    610 1HB  PRO A  39      17.072  -4.589   8.792  1.00  5.890          H  
ATOM    611 2HB  PRO A  39      15.460  -3.894   8.674  1.00  5.890          H  
ATOM    612 1HG  PRO A  39      17.370  -3.766  11.022  1.00  5.890          H  
ATOM    613 2HG  PRO A  39      16.369  -2.470  10.351  1.00  5.890          H  
ATOM    614 1HD  PRO A  39      15.664  -3.940  12.575  1.00  5.890          H  
ATOM    615 2HD  PRO A  39      14.388  -3.236  11.450  1.00  5.890          H  
ATOM    616  N   ASP A  40      17.022  -7.622   9.403  1.00  3.470          N  
ATOM    617  CA  ASP A  40      16.438  -7.873   8.084  1.00  3.640          C  
ATOM    618  C   ASP A  40      15.365  -8.965   8.142  1.00  3.450          C  
ATOM    619  O   ASP A  40      14.477  -9.019   7.290  1.00  3.390          O  
ATOM    620  CB  ASP A  40      17.523  -8.309   7.105  1.00  5.030          C  
ATOM    621  CG  ASP A  40      18.578  -7.243   6.884  1.00  5.030          C  
ATOM    622  OD1 ASP A  40      18.237  -6.149   6.495  1.00  5.030          O  
ATOM    623  OD2 ASP A  40      19.725  -7.535   7.118  1.00  5.030          O  
ATOM    624  H   ASP A  40      17.804  -8.202   9.676  1.00  4.160          H  
ATOM    625  HA  ASP A  40      15.994  -6.960   7.695  1.00  4.370          H  
ATOM    626 1HB  ASP A  40      18.005  -9.216   7.472  1.00  6.030          H  
ATOM    627 2HB  ASP A  40      17.070  -8.552   6.141  1.00  6.030          H  
ATOM    628  N   ARG A  41      15.479  -9.870   9.118  1.00  3.770          N  
ATOM    629  CA  ARG A  41      14.589 -11.031   9.199  1.00  3.890          C  
ATOM    630  C   ARG A  41      13.115 -10.707   9.405  1.00  3.480          C  
ATOM    631  O   ARG A  41      12.254 -11.429   8.892  1.00  3.580          O  
ATOM    632  CB  ARG A  41      15.031 -11.982  10.302  1.00  5.400          C  
ATOM    633  CG  ARG A  41      16.377 -12.699  10.077  1.00  5.400          C  
ATOM    634  CD  ARG A  41      16.343 -13.635   8.902  1.00  5.400          C  
ATOM    635  NE  ARG A  41      17.559 -14.437   8.818  1.00  5.400          N  
ATOM    636  CZ  ARG A  41      17.902 -15.244   7.782  1.00  5.400          C  
ATOM    637  NH1 ARG A  41      17.133 -15.360   6.708  1.00  5.400          N  
ATOM    638  NH2 ARG A  41      19.036 -15.932   7.851  1.00  5.400          N  
ATOM    639  H   ARG A  41      16.208  -9.764   9.810  1.00  4.520          H  
ATOM    640  HA  ARG A  41      14.661 -11.562   8.251  1.00  4.670          H  
ATOM    641 1HB  ARG A  41      15.101 -11.433  11.241  1.00  6.480          H  
ATOM    642 2HB  ARG A  41      14.270 -12.751  10.435  1.00  6.480          H  
ATOM    643 1HG  ARG A  41      17.151 -11.959   9.886  1.00  6.480          H  
ATOM    644 2HG  ARG A  41      16.636 -13.277  10.964  1.00  6.480          H  
ATOM    645 1HD  ARG A  41      15.487 -14.305   8.982  1.00  6.480          H  
ATOM    646 2HD  ARG A  41      16.270 -13.062   7.980  1.00  6.480          H  
ATOM    647  HE  ARG A  41      18.192 -14.397   9.605  1.00  6.480          H  
ATOM    648 1HH1 ARG A  41      16.253 -14.827   6.606  1.00  6.480          H  
ATOM    649 2HH1 ARG A  41      17.412 -15.962   5.951  1.00  6.480          H  
ATOM    650 1HH2 ARG A  41      19.629 -15.851   8.666  1.00  6.480          H  
ATOM    651 2HH2 ARG A  41      19.309 -16.538   7.091  1.00  6.480          H  
ATOM    652  N   HIS A  42      12.775  -9.653  10.150  1.00  3.160          N  
ATOM    653  CA  HIS A  42      11.355  -9.412  10.306  1.00  3.030          C  
ATOM    654  C   HIS A  42      10.799  -8.815   9.023  1.00  2.650          C  
ATOM    655  O   HIS A  42       9.608  -8.969   8.740  1.00  2.600          O  
ATOM    656  CB  HIS A  42      11.044  -8.524  11.480  1.00  4.290          C  
ATOM    657  CG  HIS A  42      11.293  -9.095  12.804  1.00  4.290          C  
ATOM    658  ND1 HIS A  42      11.156  -8.344  13.942  1.00  4.290          N  
ATOM    659  CD2 HIS A  42      11.661 -10.340  13.210  1.00  4.290          C  
ATOM    660  CE1 HIS A  42      11.430  -9.095  15.003  1.00  4.290          C  
ATOM    661  NE2 HIS A  42      11.737 -10.311  14.585  1.00  4.290          N  
ATOM    662  H   HIS A  42      13.446  -9.020  10.597  1.00  3.790          H  
ATOM    663  HA  HIS A  42      10.841 -10.354  10.473  1.00  3.640          H  
ATOM    664 1HB  HIS A  42      11.589  -7.623  11.376  1.00  5.150          H  
ATOM    665 2HB  HIS A  42      10.014  -8.281  11.458  1.00  5.150          H  
ATOM    666  HD2 HIS A  42      11.858 -11.203  12.572  1.00  5.150          H  
ATOM    667  HE1 HIS A  42      11.409  -8.756  16.041  1.00  5.150          H  
ATOM    668  HE2 HIS A  42      11.990 -11.092  15.175  1.00  5.150          H  
ATOM    669  N   ILE A  43      11.650  -8.123   8.242  1.00  2.500          N  
ATOM    670  CA  ILE A  43      11.208  -7.573   6.972  1.00  2.260          C  
ATOM    671  C   ILE A  43      10.886  -8.761   6.097  1.00  2.200          C  
ATOM    672  O   ILE A  43       9.882  -8.732   5.382  1.00  2.010          O  
ATOM    673  CB  ILE A  43      12.213  -6.616   6.290  1.00  3.260          C  
ATOM    674  CG1 ILE A  43      12.341  -5.334   7.148  1.00  3.260          C  
ATOM    675  CG2 ILE A  43      11.710  -6.269   4.841  1.00  3.260          C  
ATOM    676  CD1 ILE A  43      13.453  -4.412   6.761  1.00  3.260          C  
ATOM    677  H   ILE A  43      12.619  -8.010   8.515  1.00  3.000          H  
ATOM    678  HA  ILE A  43      10.288  -7.017   7.125  1.00  2.710          H  
ATOM    679  HB  ILE A  43      13.194  -7.086   6.235  1.00  3.910          H  
ATOM    680 1HG1 ILE A  43      11.404  -4.783   7.100  1.00  3.910          H  
ATOM    681 2HG1 ILE A  43      12.515  -5.634   8.175  1.00  3.910          H  
ATOM    682 1HG2 ILE A  43      12.403  -5.597   4.350  1.00  3.910          H  
ATOM    683 2HG2 ILE A  43      11.634  -7.175   4.242  1.00  3.910          H  
ATOM    684 3HG2 ILE A  43      10.727  -5.794   4.897  1.00  3.910          H  
ATOM    685 1HD1 ILE A  43      13.452  -3.557   7.439  1.00  3.910          H  
ATOM    686 2HD1 ILE A  43      14.406  -4.938   6.828  1.00  3.910          H  
ATOM    687 3HD1 ILE A  43      13.316  -4.055   5.748  1.00  3.910          H  
ATOM    688  N   GLU A  44      11.742  -9.798   6.123  1.00  2.430          N  
ATOM    689  CA  GLU A  44      11.477 -10.994   5.335  1.00  2.430          C  
ATOM    690  C   GLU A  44      10.129 -11.611   5.734  1.00  2.320          C  
ATOM    691  O   GLU A  44       9.370 -12.017   4.856  1.00  2.210          O  
ATOM    692  CB  GLU A  44      12.581 -12.046   5.501  1.00  3.400          C  
ATOM    693  CG  GLU A  44      13.911 -11.683   4.867  1.00  3.400          C  
ATOM    694  CD  GLU A  44      14.974 -12.754   5.043  1.00  3.400          C  
ATOM    695  OE1 GLU A  44      14.748 -13.704   5.775  1.00  3.400          O  
ATOM    696  OE2 GLU A  44      16.010 -12.617   4.434  1.00  3.400          O  
ATOM    697  H   GLU A  44      12.599  -9.722   6.679  1.00  2.920          H  
ATOM    698  HA  GLU A  44      11.441 -10.711   4.286  1.00  2.920          H  
ATOM    699 1HB  GLU A  44      12.758 -12.221   6.556  1.00  4.080          H  
ATOM    700 2HB  GLU A  44      12.249 -12.988   5.069  1.00  4.080          H  
ATOM    701 1HG  GLU A  44      13.757 -11.504   3.805  1.00  4.080          H  
ATOM    702 2HG  GLU A  44      14.264 -10.754   5.315  1.00  4.080          H  
ATOM    703  N   ARG A  45       9.792 -11.635   7.036  1.00  2.380          N  
ATOM    704  CA  ARG A  45       8.476 -12.167   7.426  1.00  2.370          C  
ATOM    705  C   ARG A  45       7.345 -11.338   6.803  1.00  2.160          C  
ATOM    706  O   ARG A  45       6.385 -11.890   6.258  1.00  2.140          O  
ATOM    707  CB  ARG A  45       8.296 -12.183   8.939  1.00  3.320          C  
ATOM    708  CG  ARG A  45       9.123 -13.211   9.675  1.00  3.320          C  
ATOM    709  CD  ARG A  45       8.933 -13.131  11.141  1.00  3.320          C  
ATOM    710  NE  ARG A  45       9.676 -14.172  11.826  1.00  3.320          N  
ATOM    711  CZ  ARG A  45       9.731 -14.354  13.163  1.00  3.320          C  
ATOM    712  NH1 ARG A  45       9.096 -13.550  13.982  1.00  3.320          N  
ATOM    713  NH2 ARG A  45      10.423 -15.370  13.651  1.00  3.320          N  
ATOM    714  H   ARG A  45      10.492 -11.354   7.732  1.00  2.860          H  
ATOM    715  HA  ARG A  45       8.399 -13.192   7.057  1.00  2.840          H  
ATOM    716 1HB  ARG A  45       8.536 -11.206   9.348  1.00  3.990          H  
ATOM    717 2HB  ARG A  45       7.252 -12.383   9.167  1.00  3.990          H  
ATOM    718 1HG  ARG A  45       8.840 -14.208   9.343  1.00  3.990          H  
ATOM    719 2HG  ARG A  45      10.179 -13.040   9.459  1.00  3.990          H  
ATOM    720 1HD  ARG A  45       9.298 -12.170  11.486  1.00  3.990          H  
ATOM    721 2HD  ARG A  45       7.874 -13.238  11.385  1.00  3.990          H  
ATOM    722  HE  ARG A  45      10.182 -14.832  11.247  1.00  3.990          H  
ATOM    723 1HH1 ARG A  45       8.559 -12.778  13.626  1.00  3.990          H  
ATOM    724 2HH1 ARG A  45       9.105 -13.750  14.995  1.00  3.990          H  
ATOM    725 1HH2 ARG A  45      10.908 -15.998  13.027  1.00  3.990          H  
ATOM    726 2HH2 ARG A  45      10.471 -15.523  14.652  1.00  3.990          H  
ATOM    727  N   VAL A  46       7.481 -10.009   6.848  1.00  2.040          N  
ATOM    728  CA  VAL A  46       6.485  -9.102   6.275  1.00  1.880          C  
ATOM    729  C   VAL A  46       6.389  -9.302   4.759  1.00  1.750          C  
ATOM    730  O   VAL A  46       5.304  -9.235   4.167  1.00  1.680          O  
ATOM    731  CB  VAL A  46       6.798  -7.639   6.643  1.00  2.700          C  
ATOM    732  CG1 VAL A  46       5.875  -6.676   5.879  1.00  2.700          C  
ATOM    733  CG2 VAL A  46       6.610  -7.466   8.165  1.00  2.700          C  
ATOM    734  H   VAL A  46       8.294  -9.626   7.346  1.00  2.450          H  
ATOM    735  HA  VAL A  46       5.522  -9.346   6.712  1.00  2.260          H  
ATOM    736  HB  VAL A  46       7.828  -7.409   6.370  1.00  3.240          H  
ATOM    737 1HG1 VAL A  46       6.113  -5.649   6.156  1.00  3.240          H  
ATOM    738 2HG1 VAL A  46       6.012  -6.792   4.808  1.00  3.240          H  
ATOM    739 3HG1 VAL A  46       4.837  -6.889   6.133  1.00  3.240          H  
ATOM    740 1HG2 VAL A  46       6.835  -6.449   8.440  1.00  3.240          H  
ATOM    741 2HG2 VAL A  46       5.581  -7.692   8.438  1.00  3.240          H  
ATOM    742 3HG2 VAL A  46       7.272  -8.135   8.703  1.00  3.240          H  
ATOM    743  N   THR A  47       7.543  -9.476   4.131  1.00  1.770          N  
ATOM    744  CA  THR A  47       7.670  -9.706   2.706  1.00  1.710          C  
ATOM    745  C   THR A  47       6.892 -10.976   2.326  1.00  1.760          C  
ATOM    746  O   THR A  47       6.142 -10.965   1.342  1.00  1.680          O  
ATOM    747  CB  THR A  47       9.163  -9.828   2.339  1.00  2.420          C  
ATOM    748  OG1 THR A  47       9.833  -8.599   2.670  1.00  2.420          O  
ATOM    749  CG2 THR A  47       9.335 -10.105   0.903  1.00  2.420          C  
ATOM    750  H   THR A  47       8.390  -9.445   4.690  1.00  2.120          H  
ATOM    751  HA  THR A  47       7.242  -8.859   2.171  1.00  2.050          H  
ATOM    752  HB  THR A  47       9.605 -10.627   2.889  1.00  2.900          H  
ATOM    753  HG1 THR A  47       9.828  -8.485   3.645  1.00  2.900          H  
ATOM    754 1HG2 THR A  47      10.395 -10.181   0.672  1.00  2.900          H  
ATOM    755 2HG2 THR A  47       8.845 -11.043   0.654  1.00  2.900          H  
ATOM    756 3HG2 THR A  47       8.896  -9.301   0.331  1.00  2.900          H  
ATOM    757  N   GLU A  48       7.058 -12.058   3.107  1.00  1.920          N  
ATOM    758  CA  GLU A  48       6.323 -13.304   2.880  1.00  2.030          C  
ATOM    759  C   GLU A  48       4.811 -13.090   3.033  1.00  1.990          C  
ATOM    760  O   GLU A  48       4.018 -13.673   2.283  1.00  2.000          O  
ATOM    761  CB  GLU A  48       6.781 -14.401   3.850  1.00  2.800          C  
ATOM    762  CG  GLU A  48       8.188 -14.948   3.598  1.00  2.800          C  
ATOM    763  CD  GLU A  48       8.619 -15.951   4.641  1.00  2.800          C  
ATOM    764  OE1 GLU A  48       7.910 -16.117   5.606  1.00  2.800          O  
ATOM    765  OE2 GLU A  48       9.655 -16.549   4.472  1.00  2.800          O  
ATOM    766  H   GLU A  48       7.755 -12.016   3.858  1.00  2.300          H  
ATOM    767  HA  GLU A  48       6.523 -13.639   1.863  1.00  2.440          H  
ATOM    768 1HB  GLU A  48       6.755 -14.015   4.866  1.00  3.360          H  
ATOM    769 2HB  GLU A  48       6.086 -15.237   3.803  1.00  3.360          H  
ATOM    770 1HG  GLU A  48       8.207 -15.424   2.620  1.00  3.360          H  
ATOM    771 2HG  GLU A  48       8.891 -14.123   3.577  1.00  3.360          H  
ATOM    772  N   LEU A  49       4.394 -12.258   3.995  1.00  1.980          N  
ATOM    773  CA  LEU A  49       2.966 -12.021   4.153  1.00  2.000          C  
ATOM    774  C   LEU A  49       2.437 -11.358   2.889  1.00  1.840          C  
ATOM    775  O   LEU A  49       1.376 -11.723   2.371  1.00  1.910          O  
ATOM    776  CB  LEU A  49       2.675 -11.080   5.325  1.00  2.790          C  
ATOM    777  CG  LEU A  49       3.031 -11.558   6.740  1.00  2.790          C  
ATOM    778  CD1 LEU A  49       2.744 -10.397   7.704  1.00  2.790          C  
ATOM    779  CD2 LEU A  49       2.288 -12.825   7.081  1.00  2.790          C  
ATOM    780  H   LEU A  49       5.084 -11.866   4.648  1.00  2.380          H  
ATOM    781  HA  LEU A  49       2.457 -12.972   4.275  1.00  2.400          H  
ATOM    782 1HB  LEU A  49       3.209 -10.152   5.154  1.00  3.350          H  
ATOM    783 2HB  LEU A  49       1.611 -10.856   5.317  1.00  3.350          H  
ATOM    784  HG  LEU A  49       4.081 -11.761   6.801  1.00  3.350          H  
ATOM    785 1HD1 LEU A  49       3.014 -10.680   8.696  1.00  3.350          H  
ATOM    786 2HD1 LEU A  49       3.324  -9.530   7.412  1.00  3.350          H  
ATOM    787 3HD1 LEU A  49       1.693 -10.147   7.673  1.00  3.350          H  
ATOM    788 1HD2 LEU A  49       2.548 -13.139   8.090  1.00  3.350          H  
ATOM    789 2HD2 LEU A  49       1.251 -12.635   7.016  1.00  3.350          H  
ATOM    790 3HD2 LEU A  49       2.550 -13.618   6.391  1.00  3.350          H  
ATOM    791  N   GLN A  50       3.216 -10.417   2.342  1.00  1.670          N  
ATOM    792  CA  GLN A  50       2.807  -9.754   1.115  1.00  1.560          C  
ATOM    793  C   GLN A  50       2.680 -10.742  -0.030  1.00  1.590          C  
ATOM    794  O   GLN A  50       1.750 -10.622  -0.840  1.00  1.580          O  
ATOM    795  CB  GLN A  50       3.785  -8.662   0.707  1.00  2.230          C  
ATOM    796  CG  GLN A  50       3.351  -7.931  -0.518  1.00  2.230          C  
ATOM    797  CD  GLN A  50       2.084  -7.139  -0.324  1.00  2.230          C  
ATOM    798  OE1 GLN A  50       2.133  -6.110   0.326  1.00  2.230          O  
ATOM    799  NE2 GLN A  50       0.970  -7.601  -0.836  1.00  2.230          N  
ATOM    800  H   GLN A  50       4.061 -10.118   2.842  1.00  2.000          H  
ATOM    801  HA  GLN A  50       1.833  -9.303   1.287  1.00  1.870          H  
ATOM    802 1HB  GLN A  50       3.901  -7.954   1.524  1.00  2.670          H  
ATOM    803 2HB  GLN A  50       4.761  -9.094   0.506  1.00  2.670          H  
ATOM    804 1HG  GLN A  50       4.150  -7.240  -0.761  1.00  2.670          H  
ATOM    805 2HG  GLN A  50       3.211  -8.614  -1.341  1.00  2.670          H  
ATOM    806 1HE2 GLN A  50       0.110  -7.091  -0.716  1.00  2.670          H  
ATOM    807 2HE2 GLN A  50       0.976  -8.480  -1.327  1.00  2.670          H  
ATOM    808  N   GLU A  51       3.607 -11.707  -0.095  1.00  1.650          N  
ATOM    809  CA  GLU A  51       3.586 -12.740  -1.117  1.00  1.690          C  
ATOM    810  C   GLU A  51       2.281 -13.526  -1.077  1.00  1.800          C  
ATOM    811  O   GLU A  51       1.763 -13.901  -2.138  1.00  1.770          O  
ATOM    812  CB  GLU A  51       4.779 -13.690  -0.989  1.00  2.350          C  
ATOM    813  CG  GLU A  51       4.835 -14.729  -2.096  1.00  2.350          C  
ATOM    814  CD  GLU A  51       6.089 -15.560  -2.110  1.00  2.350          C  
ATOM    815  OE1 GLU A  51       6.961 -15.312  -1.319  1.00  2.350          O  
ATOM    816  OE2 GLU A  51       6.177 -16.444  -2.927  1.00  2.350          O  
ATOM    817  H   GLU A  51       4.388 -11.669   0.572  1.00  1.980          H  
ATOM    818  HA  GLU A  51       3.655 -12.262  -2.086  1.00  2.030          H  
ATOM    819 1HB  GLU A  51       5.708 -13.121  -0.974  1.00  2.820          H  
ATOM    820 2HB  GLU A  51       4.713 -14.228  -0.049  1.00  2.820          H  
ATOM    821 1HG  GLU A  51       3.984 -15.400  -1.992  1.00  2.820          H  
ATOM    822 2HG  GLU A  51       4.728 -14.213  -3.024  1.00  2.820          H  
ATOM    823  N   LEU A  52       1.750 -13.790   0.132  1.00  1.940          N  
ATOM    824  CA  LEU A  52       0.496 -14.537   0.257  1.00  2.070          C  
ATOM    825  C   LEU A  52      -0.646 -13.771  -0.396  1.00  2.020          C  
ATOM    826  O   LEU A  52      -1.496 -14.362  -1.074  1.00  2.060          O  
ATOM    827  CB  LEU A  52       0.102 -14.730   1.733  1.00  2.850          C  
ATOM    828  CG  LEU A  52       0.983 -15.624   2.611  1.00  2.850          C  
ATOM    829  CD1 LEU A  52       0.495 -15.481   4.054  1.00  2.850          C  
ATOM    830  CD2 LEU A  52       0.908 -17.079   2.149  1.00  2.850          C  
ATOM    831  H   LEU A  52       2.264 -13.480   0.968  1.00  2.330          H  
ATOM    832  HA  LEU A  52       0.603 -15.493  -0.247  1.00  2.480          H  
ATOM    833 1HB  LEU A  52       0.058 -13.756   2.204  1.00  3.420          H  
ATOM    834 2HB  LEU A  52      -0.905 -15.148   1.759  1.00  3.420          H  
ATOM    835  HG  LEU A  52       2.018 -15.280   2.564  1.00  3.420          H  
ATOM    836 1HD1 LEU A  52       1.112 -16.091   4.706  1.00  3.420          H  
ATOM    837 2HD1 LEU A  52       0.564 -14.439   4.361  1.00  3.420          H  
ATOM    838 3HD1 LEU A  52      -0.542 -15.809   4.116  1.00  3.420          H  
ATOM    839 1HD2 LEU A  52       1.531 -17.692   2.797  1.00  3.420          H  
ATOM    840 2HD2 LEU A  52      -0.120 -17.427   2.204  1.00  3.420          H  
ATOM    841 3HD2 LEU A  52       1.265 -17.167   1.129  1.00  3.420          H  
ATOM    842  N   PHE A  53      -0.661 -12.449  -0.210  1.00  1.960          N  
ATOM    843  CA  PHE A  53      -1.720 -11.636  -0.805  1.00  1.970          C  
ATOM    844  C   PHE A  53      -1.538 -11.550  -2.319  1.00  1.820          C  
ATOM    845  O   PHE A  53      -2.488 -11.730  -3.099  1.00  1.900          O  
ATOM    846  CB  PHE A  53      -1.718 -10.214  -0.246  1.00  2.750          C  
ATOM    847  CG  PHE A  53      -2.233 -10.050   1.158  1.00  2.750          C  
ATOM    848  CD1 PHE A  53      -1.356  -9.938   2.214  1.00  2.750          C  
ATOM    849  CD2 PHE A  53      -3.593  -9.977   1.422  1.00  2.750          C  
ATOM    850  CE1 PHE A  53      -1.820  -9.759   3.497  1.00  2.750          C  
ATOM    851  CE2 PHE A  53      -4.063  -9.795   2.691  1.00  2.750          C  
ATOM    852  CZ  PHE A  53      -3.178  -9.684   3.738  1.00  2.750          C  
ATOM    853  H   PHE A  53       0.051 -12.041   0.411  1.00  2.350          H  
ATOM    854  HA  PHE A  53      -2.676 -12.107  -0.585  1.00  2.360          H  
ATOM    855 1HB  PHE A  53      -0.699  -9.839  -0.268  1.00  3.300          H  
ATOM    856 2HB  PHE A  53      -2.309  -9.575  -0.901  1.00  3.300          H  
ATOM    857  HD1 PHE A  53      -0.288  -9.988   2.029  1.00  3.300          H  
ATOM    858  HD2 PHE A  53      -4.287 -10.060   0.619  1.00  3.300          H  
ATOM    859  HE1 PHE A  53      -1.111  -9.671   4.320  1.00  3.300          H  
ATOM    860  HE2 PHE A  53      -5.136  -9.738   2.872  1.00  3.300          H  
ATOM    861  HZ  PHE A  53      -3.546  -9.540   4.754  1.00  3.300          H  
ATOM    862  N   LEU A  54      -0.302 -11.343  -2.764  1.00  1.660          N  
ATOM    863  CA  LEU A  54      -0.073 -11.253  -4.192  1.00  1.580          C  
ATOM    864  C   LEU A  54      -0.493 -12.559  -4.845  1.00  1.660          C  
ATOM    865  O   LEU A  54      -1.210 -12.570  -5.837  1.00  1.740          O  
ATOM    866  CB  LEU A  54       1.412 -10.984  -4.447  1.00  2.240          C  
ATOM    867  CG  LEU A  54       1.938  -9.582  -4.086  1.00  2.240          C  
ATOM    868  CD1 LEU A  54       3.397  -9.625  -4.080  1.00  2.240          C  
ATOM    869  CD2 LEU A  54       1.503  -8.580  -5.108  1.00  2.240          C  
ATOM    870  H   LEU A  54       0.469 -11.213  -2.102  1.00  1.990          H  
ATOM    871  HA  LEU A  54      -0.678 -10.447  -4.594  1.00  1.900          H  
ATOM    872 1HB  LEU A  54       1.983 -11.701  -3.862  1.00  2.690          H  
ATOM    873 2HB  LEU A  54       1.622 -11.168  -5.492  1.00  2.690          H  
ATOM    874  HG  LEU A  54       1.581  -9.288  -3.108  1.00  2.690          H  
ATOM    875 1HD1 LEU A  54       3.803  -8.646  -3.831  1.00  2.690          H  
ATOM    876 2HD1 LEU A  54       3.684 -10.330  -3.338  1.00  2.690          H  
ATOM    877 3HD1 LEU A  54       3.760  -9.938  -5.042  1.00  2.690          H  
ATOM    878 1HD2 LEU A  54       1.911  -7.610  -4.849  1.00  2.690          H  
ATOM    879 2HD2 LEU A  54       1.878  -8.874  -6.077  1.00  2.690          H  
ATOM    880 3HD2 LEU A  54       0.428  -8.523  -5.137  1.00  2.690          H  
ATOM    881  N   THR A  55      -0.152 -13.682  -4.241  1.00  1.720          N  
ATOM    882  CA  THR A  55      -0.538 -14.956  -4.809  1.00  1.860          C  
ATOM    883  C   THR A  55      -2.058 -15.211  -4.786  1.00  1.980          C  
ATOM    884  O   THR A  55      -2.623 -15.688  -5.769  1.00  2.120          O  
ATOM    885  CB  THR A  55       0.162 -16.109  -4.060  1.00  2.550          C  
ATOM    886  OG1 THR A  55       1.583 -15.954  -4.165  1.00  2.550          O  
ATOM    887  CG2 THR A  55      -0.237 -17.458  -4.683  1.00  2.550          C  
ATOM    888  H   THR A  55       0.439 -13.671  -3.408  1.00  2.060          H  
ATOM    889  HA  THR A  55      -0.212 -14.977  -5.848  1.00  2.230          H  
ATOM    890  HB  THR A  55      -0.123 -16.085  -3.005  1.00  3.060          H  
ATOM    891  HG1 THR A  55       1.861 -15.205  -3.594  1.00  3.060          H  
ATOM    892 1HG2 THR A  55       0.270 -18.261  -4.154  1.00  3.060          H  
ATOM    893 2HG2 THR A  55      -1.310 -17.613  -4.614  1.00  3.060          H  
ATOM    894 3HG2 THR A  55       0.057 -17.473  -5.735  1.00  3.060          H  
ATOM    895  N   ARG A  56      -2.726 -14.943  -3.654  1.00  2.020          N  
ATOM    896  CA  ARG A  56      -4.120 -15.353  -3.507  1.00  2.180          C  
ATOM    897  C   ARG A  56      -5.255 -14.340  -3.657  1.00  2.190          C  
ATOM    898  O   ARG A  56      -6.401 -14.765  -3.820  1.00  2.330          O  
ATOM    899  CB  ARG A  56      -4.265 -16.022  -2.156  1.00  2.990          C  
ATOM    900  CG  ARG A  56      -3.413 -17.291  -1.973  1.00  2.990          C  
ATOM    901  CD  ARG A  56      -3.903 -18.451  -2.783  1.00  2.990          C  
ATOM    902  NE  ARG A  56      -5.276 -18.803  -2.420  1.00  2.990          N  
ATOM    903  CZ  ARG A  56      -5.638 -19.606  -1.390  1.00  2.990          C  
ATOM    904  NH1 ARG A  56      -4.735 -20.169  -0.616  1.00  2.990          N  
ATOM    905  NH2 ARG A  56      -6.913 -19.830  -1.147  1.00  2.990          N  
ATOM    906  H   ARG A  56      -2.239 -14.540  -2.846  1.00  2.420          H  
ATOM    907  HA  ARG A  56      -4.298 -16.101  -4.271  1.00  2.620          H  
ATOM    908 1HB  ARG A  56      -3.968 -15.320  -1.377  1.00  3.590          H  
ATOM    909 2HB  ARG A  56      -5.308 -16.273  -1.981  1.00  3.590          H  
ATOM    910 1HG  ARG A  56      -2.391 -17.078  -2.271  1.00  3.590          H  
ATOM    911 2HG  ARG A  56      -3.418 -17.566  -0.947  1.00  3.590          H  
ATOM    912 1HD  ARG A  56      -3.874 -18.223  -3.846  1.00  3.590          H  
ATOM    913 2HD  ARG A  56      -3.263 -19.309  -2.600  1.00  3.590          H  
ATOM    914  HE  ARG A  56      -6.017 -18.398  -2.981  1.00  3.590          H  
ATOM    915 1HH1 ARG A  56      -3.752 -20.017  -0.775  1.00  3.590          H  
ATOM    916 2HH1 ARG A  56      -5.041 -20.747   0.154  1.00  3.590          H  
ATOM    917 1HH2 ARG A  56      -7.625 -19.403  -1.726  1.00  3.590          H  
ATOM    918 2HH2 ARG A  56      -7.163 -20.433  -0.375  1.00  3.590          H  
ATOM    919  N   VAL A  57      -5.006 -13.033  -3.556  1.00  2.120          N  
ATOM    920  CA  VAL A  57      -6.118 -12.099  -3.699  1.00  2.230          C  
ATOM    921  C   VAL A  57      -5.749 -11.142  -4.807  1.00  2.040          C  
ATOM    922  O   VAL A  57      -6.577 -10.383  -5.308  1.00  2.090          O  
ATOM    923  CB  VAL A  57      -6.416 -11.319  -2.398  1.00  3.080          C  
ATOM    924  CG1 VAL A  57      -6.790 -12.282  -1.284  1.00  3.080          C  
ATOM    925  CG2 VAL A  57      -5.245 -10.485  -1.990  1.00  3.080          C  
ATOM    926  H   VAL A  57      -4.062 -12.670  -3.417  1.00  2.540          H  
ATOM    927  HA  VAL A  57      -7.018 -12.639  -3.974  1.00  2.680          H  
ATOM    928  HB  VAL A  57      -7.275 -10.668  -2.572  1.00  3.690          H  
ATOM    929 1HG1 VAL A  57      -7.030 -11.714  -0.386  1.00  3.690          H  
ATOM    930 2HG1 VAL A  57      -7.661 -12.866  -1.590  1.00  3.690          H  
ATOM    931 3HG1 VAL A  57      -5.958 -12.953  -1.077  1.00  3.690          H  
ATOM    932 1HG2 VAL A  57      -5.504  -9.966  -1.107  1.00  3.690          H  
ATOM    933 2HG2 VAL A  57      -4.422 -11.120  -1.798  1.00  3.690          H  
ATOM    934 3HG2 VAL A  57      -4.986  -9.761  -2.769  1.00  3.690          H  
ATOM    935  N   GLY A  58      -4.483 -11.233  -5.193  1.00  1.890          N  
ATOM    936  CA  GLY A  58      -3.864 -10.349  -6.167  1.00  1.740          C  
ATOM    937  C   GLY A  58      -3.602 -10.845  -7.610  1.00  1.730          C  
ATOM    938  O   GLY A  58      -4.411 -10.637  -8.525  1.00  1.820          O  
ATOM    939  H   GLY A  58      -3.906 -11.889  -4.660  1.00  2.270          H  
ATOM    940 1HA  GLY A  58      -4.478  -9.450  -6.213  1.00  2.090          H  
ATOM    941 2HA  GLY A  58      -2.912 -10.040  -5.738  1.00  2.090          H  
ATOM    942  N   LEU A  59      -2.384 -11.340  -7.847  1.00  1.730          N  
ATOM    943  CA  LEU A  59      -1.838 -11.721  -9.166  1.00  1.850          C  
ATOM    944  C   LEU A  59      -2.583 -12.848  -9.864  1.00  2.190          C  
ATOM    945  O   LEU A  59      -2.772 -12.817 -11.078  1.00  2.400          O  
ATOM    946  CB  LEU A  59      -0.347 -12.081  -9.010  1.00  2.540          C  
ATOM    947  CG  LEU A  59       0.643 -10.897  -9.177  1.00  2.540          C  
ATOM    948  CD1 LEU A  59       0.305  -9.841  -8.296  1.00  2.540          C  
ATOM    949  CD2 LEU A  59       1.964 -11.279  -8.824  1.00  2.540          C  
ATOM    950  H   LEU A  59      -1.799 -11.501  -7.041  1.00  2.080          H  
ATOM    951  HA  LEU A  59      -1.908 -10.850  -9.822  1.00  2.220          H  
ATOM    952 1HB  LEU A  59      -0.187 -12.511  -8.035  1.00  3.050          H  
ATOM    953 2HB  LEU A  59      -0.103 -12.837  -9.740  1.00  3.050          H  
ATOM    954  HG  LEU A  59       0.609 -10.557 -10.196  1.00  3.050          H  
ATOM    955 1HD1 LEU A  59       1.014  -9.029  -8.429  1.00  3.050          H  
ATOM    956 2HD1 LEU A  59      -0.647  -9.522  -8.520  1.00  3.050          H  
ATOM    957 3HD1 LEU A  59       0.336 -10.198  -7.281  1.00  3.050          H  
ATOM    958 1HD2 LEU A  59       2.636 -10.432  -8.945  1.00  3.050          H  
ATOM    959 2HD2 LEU A  59       1.953 -11.570  -7.810  1.00  3.050          H  
ATOM    960 3HD2 LEU A  59       2.297 -12.094  -9.440  1.00  3.050          H  
ATOM    961  N   ASP A  60      -3.084 -13.814  -9.116  1.00  2.340          N  
ATOM    962  CA  ASP A  60      -3.821 -14.906  -9.744  1.00  2.710          C  
ATOM    963  C   ASP A  60      -5.308 -14.551  -9.870  1.00  2.910          C  
ATOM    964  O   ASP A  60      -6.120 -15.384 -10.278  1.00  3.080          O  
ATOM    965  CB  ASP A  60      -3.696 -16.216  -8.951  1.00  3.650          C  
ATOM    966  CG  ASP A  60      -2.278 -16.874  -8.919  1.00  3.650          C  
ATOM    967  OD1 ASP A  60      -1.425 -16.582  -9.724  1.00  3.650          O  
ATOM    968  OD2 ASP A  60      -2.109 -17.764  -8.125  1.00  3.650          O  
ATOM    969  H   ASP A  60      -2.916 -13.821  -8.116  1.00  2.810          H  
ATOM    970  HA  ASP A  60      -3.421 -15.070 -10.744  1.00  3.250          H  
ATOM    971 1HB  ASP A  60      -3.998 -16.025  -7.917  1.00  4.380          H  
ATOM    972 2HB  ASP A  60      -4.401 -16.941  -9.353  1.00  4.380          H  
ATOM    973  N   ILE A  61      -5.671 -13.329  -9.464  1.00  2.940          N  
ATOM    974  CA  ILE A  61      -7.043 -12.849  -9.471  1.00  3.220          C  
ATOM    975  C   ILE A  61      -7.276 -11.733 -10.499  1.00  3.320          C  
ATOM    976  O   ILE A  61      -8.279 -11.743 -11.213  1.00  3.580          O  
ATOM    977  CB  ILE A  61      -7.433 -12.368  -8.064  1.00  4.400          C  
ATOM    978  CG1 ILE A  61      -7.237 -13.521  -7.021  1.00  4.400          C  
ATOM    979  CG2 ILE A  61      -8.844 -11.812  -8.033  1.00  4.400          C  
ATOM    980  CD1 ILE A  61      -8.014 -14.805  -7.238  1.00  4.400          C  
ATOM    981  H   ILE A  61      -4.963 -12.667  -9.158  1.00  3.530          H  
ATOM    982  HA  ILE A  61      -7.694 -13.672  -9.753  1.00  3.860          H  
ATOM    983  HB  ILE A  61      -6.755 -11.568  -7.767  1.00  5.280          H  
ATOM    984 1HG1 ILE A  61      -6.177 -13.767  -6.977  1.00  5.280          H  
ATOM    985 2HG1 ILE A  61      -7.541 -13.144  -6.065  1.00  5.280          H  
ATOM    986 1HG2 ILE A  61      -9.052 -11.463  -7.025  1.00  5.280          H  
ATOM    987 2HG2 ILE A  61      -8.929 -10.978  -8.728  1.00  5.280          H  
ATOM    988 3HG2 ILE A  61      -9.556 -12.582  -8.315  1.00  5.280          H  
ATOM    989 1HD1 ILE A  61      -7.780 -15.490  -6.421  1.00  5.280          H  
ATOM    990 2HD1 ILE A  61      -9.081 -14.607  -7.241  1.00  5.280          H  
ATOM    991 3HD1 ILE A  61      -7.732 -15.271  -8.177  1.00  5.280          H  
ATOM    992  N   GLY A  62      -6.381 -10.738 -10.526  1.00  3.250          N  
ATOM    993  CA  GLY A  62      -6.531  -9.558 -11.378  1.00  3.510          C  
ATOM    994  C   GLY A  62      -6.771  -8.269 -10.577  1.00  2.860          C  
ATOM    995  O   GLY A  62      -7.444  -7.352 -11.049  1.00  3.090          O  
ATOM    996  H   GLY A  62      -5.576 -10.800  -9.915  1.00  3.900          H  
ATOM    997 1HA  GLY A  62      -5.632  -9.443 -11.986  1.00  4.210          H  
ATOM    998 2HA  GLY A  62      -7.359  -9.713 -12.068  1.00  4.210          H  
ATOM    999  N   LYS A  63      -6.270  -8.226  -9.332  1.00  2.270          N  
ATOM   1000  CA  LYS A  63      -6.414  -7.042  -8.471  1.00  1.920          C  
ATOM   1001  C   LYS A  63      -5.092  -6.334  -8.132  1.00  1.780          C  
ATOM   1002  O   LYS A  63      -5.030  -5.511  -7.213  1.00  1.980          O  
ATOM   1003  CB  LYS A  63      -7.189  -7.390  -7.202  1.00  2.830          C  
ATOM   1004  CG  LYS A  63      -8.669  -7.697  -7.445  1.00  2.830          C  
ATOM   1005  CD  LYS A  63      -9.390  -8.056  -6.144  1.00  2.830          C  
ATOM   1006  CE  LYS A  63     -10.919  -8.109  -6.320  1.00  2.830          C  
ATOM   1007  NZ  LYS A  63     -11.361  -9.174  -7.261  1.00  2.830          N  
ATOM   1008  H   LYS A  63      -5.741  -9.029  -8.986  1.00  2.720          H  
ATOM   1009  HA  LYS A  63      -7.017  -6.316  -9.014  1.00  2.300          H  
ATOM   1010 1HB  LYS A  63      -6.734  -8.258  -6.726  1.00  3.390          H  
ATOM   1011 2HB  LYS A  63      -7.132  -6.581  -6.500  1.00  3.390          H  
ATOM   1012 1HG  LYS A  63      -9.146  -6.824  -7.893  1.00  3.390          H  
ATOM   1013 2HG  LYS A  63      -8.741  -8.526  -8.144  1.00  3.390          H  
ATOM   1014 1HD  LYS A  63      -9.032  -9.028  -5.788  1.00  3.390          H  
ATOM   1015 2HD  LYS A  63      -9.154  -7.308  -5.381  1.00  3.390          H  
ATOM   1016 1HE  LYS A  63     -11.369  -8.306  -5.358  1.00  3.390          H  
ATOM   1017 2HE  LYS A  63     -11.267  -7.146  -6.683  1.00  3.390          H  
ATOM   1018 1HZ  LYS A  63     -12.370  -9.163  -7.321  1.00  3.390          H  
ATOM   1019 2HZ  LYS A  63     -10.966  -9.015  -8.179  1.00  3.390          H  
ATOM   1020 3HZ  LYS A  63     -11.054 -10.072  -6.912  1.00  3.390          H  
ATOM   1021  N   VAL A  64      -4.024  -6.664  -8.840  1.00  1.490          N  
ATOM   1022  CA  VAL A  64      -2.750  -6.004  -8.584  1.00  1.360          C  
ATOM   1023  C   VAL A  64      -2.247  -5.343  -9.812  1.00  1.300          C  
ATOM   1024  O   VAL A  64      -2.198  -5.952 -10.880  1.00  1.340          O  
ATOM   1025  CB  VAL A  64      -1.666  -6.965  -8.118  1.00  1.960          C  
ATOM   1026  CG1 VAL A  64      -0.286  -6.240  -7.894  1.00  1.960          C  
ATOM   1027  CG2 VAL A  64      -2.102  -7.582  -6.896  1.00  1.960          C  
ATOM   1028  H   VAL A  64      -4.103  -7.357  -9.575  1.00  1.790          H  
ATOM   1029  HA  VAL A  64      -2.895  -5.245  -7.820  1.00  1.630          H  
ATOM   1030  HB  VAL A  64      -1.539  -7.692  -8.876  1.00  2.350          H  
ATOM   1031 1HG1 VAL A  64       0.456  -6.951  -7.562  1.00  2.350          H  
ATOM   1032 2HG1 VAL A  64       0.065  -5.783  -8.812  1.00  2.350          H  
ATOM   1033 3HG1 VAL A  64      -0.398  -5.474  -7.136  1.00  2.350          H  
ATOM   1034 1HG2 VAL A  64      -1.378  -8.299  -6.552  1.00  2.350          H  
ATOM   1035 2HG2 VAL A  64      -2.250  -6.850  -6.161  1.00  2.350          H  
ATOM   1036 3HG2 VAL A  64      -3.014  -8.051  -7.103  1.00  2.350          H  
ATOM   1037  N   TRP A  65      -1.877  -4.100  -9.647  1.00  1.250          N  
ATOM   1038  CA  TRP A  65      -1.330  -3.342 -10.743  1.00  1.250          C  
ATOM   1039  C   TRP A  65       0.115  -3.023 -10.471  1.00  1.170          C  
ATOM   1040  O   TRP A  65       0.527  -2.832  -9.320  1.00  1.100          O  
ATOM   1041  CB  TRP A  65      -2.135  -2.075 -10.998  1.00  1.750          C  
ATOM   1042  CG  TRP A  65      -3.486  -2.320 -11.613  1.00  1.750          C  
ATOM   1043  CD1 TRP A  65      -3.780  -2.211 -12.945  1.00  1.750          C  
ATOM   1044  CD2 TRP A  65      -4.730  -2.709 -10.960  1.00  1.750          C  
ATOM   1045  NE1 TRP A  65      -5.107  -2.491 -13.164  1.00  1.750          N  
ATOM   1046  CE2 TRP A  65      -5.704  -2.797 -11.959  1.00  1.750          C  
ATOM   1047  CE3 TRP A  65      -5.089  -2.983  -9.636  1.00  1.750          C  
ATOM   1048  CZ2 TRP A  65      -7.008  -3.149 -11.678  1.00  1.750          C  
ATOM   1049  CZ3 TRP A  65      -6.398  -3.347  -9.365  1.00  1.750          C  
ATOM   1050  CH2 TRP A  65      -7.327  -3.428 -10.366  1.00  1.750          C  
ATOM   1051  H   TRP A  65      -1.968  -3.707  -8.702  1.00  1.500          H  
ATOM   1052  HA  TRP A  65      -1.370  -3.946 -11.645  1.00  1.500          H  
ATOM   1053 1HB  TRP A  65      -2.276  -1.536 -10.064  1.00  2.100          H  
ATOM   1054 2HB  TRP A  65      -1.580  -1.432 -11.650  1.00  2.100          H  
ATOM   1055  HD1 TRP A  65      -3.067  -1.938 -13.718  1.00  2.100          H  
ATOM   1056  HE1 TRP A  65      -5.576  -2.481 -14.060  1.00  2.100          H  
ATOM   1057  HE3 TRP A  65      -4.355  -2.924  -8.835  1.00  2.100          H  
ATOM   1058  HZ2 TRP A  65      -7.765  -3.224 -12.456  1.00  2.100          H  
ATOM   1059  HZ3 TRP A  65      -6.667  -3.574  -8.329  1.00  2.100          H  
ATOM   1060  HH2 TRP A  65      -8.339  -3.724 -10.134  1.00  2.100          H  
ATOM   1061  N   VAL A  66       0.899  -2.995 -11.535  1.00  1.210          N  
ATOM   1062  CA  VAL A  66       2.298  -2.639 -11.424  1.00  1.190          C  
ATOM   1063  C   VAL A  66       2.753  -1.608 -12.437  1.00  1.260          C  
ATOM   1064  O   VAL A  66       2.326  -1.611 -13.597  1.00  1.340          O  
ATOM   1065  CB  VAL A  66       3.184  -3.904 -11.541  1.00  1.670          C  
ATOM   1066  CG1 VAL A  66       2.927  -4.803 -10.343  1.00  1.670          C  
ATOM   1067  CG2 VAL A  66       2.870  -4.663 -12.880  1.00  1.670          C  
ATOM   1068  H   VAL A  66       0.486  -3.197 -12.449  1.00  1.450          H  
ATOM   1069  HA  VAL A  66       2.461  -2.228 -10.436  1.00  1.430          H  
ATOM   1070  HB  VAL A  66       4.235  -3.611 -11.520  1.00  2.010          H  
ATOM   1071 1HG1 VAL A  66       3.556  -5.691 -10.396  1.00  2.010          H  
ATOM   1072 2HG1 VAL A  66       3.152  -4.249  -9.460  1.00  2.010          H  
ATOM   1073 3HG1 VAL A  66       1.903  -5.089 -10.313  1.00  2.010          H  
ATOM   1074 1HG2 VAL A  66       3.497  -5.553 -12.957  1.00  2.010          H  
ATOM   1075 2HG2 VAL A  66       1.820  -4.961 -12.903  1.00  2.010          H  
ATOM   1076 3HG2 VAL A  66       3.074  -4.015 -13.733  1.00  2.010          H  
ATOM   1077  N   ALA A  67       3.677  -0.762 -11.989  1.00  1.260          N  
ATOM   1078  CA  ALA A  67       4.368   0.193 -12.833  1.00  1.370          C  
ATOM   1079  C   ALA A  67       5.535  -0.639 -13.328  1.00  1.370          C  
ATOM   1080  O   ALA A  67       6.451  -1.020 -12.567  1.00  1.400          O  
ATOM   1081  CB  ALA A  67       4.718   1.483 -12.115  1.00  1.870          C  
ATOM   1082  H   ALA A  67       3.934  -0.853 -11.007  1.00  1.510          H  
ATOM   1083  HA  ALA A  67       3.749   0.441 -13.684  1.00  1.640          H  
ATOM   1084 1HB  ALA A  67       5.254   2.134 -12.793  1.00  2.250          H  
ATOM   1085 2HB  ALA A  67       3.806   1.976 -11.783  1.00  2.250          H  
ATOM   1086 3HB  ALA A  67       5.319   1.269 -11.277  1.00  2.250          H  
ATOM   1087  N   ASP A  68       5.452  -0.991 -14.602  1.00  1.560          N  
ATOM   1088  CA  ASP A  68       6.284  -2.031 -15.200  1.00  1.690          C  
ATOM   1089  C   ASP A  68       7.728  -1.671 -15.577  1.00  1.720          C  
ATOM   1090  O   ASP A  68       8.073  -1.546 -16.754  1.00  1.910          O  
ATOM   1091  CB  ASP A  68       5.534  -2.563 -16.421  1.00  2.310          C  
ATOM   1092  CG  ASP A  68       6.034  -3.896 -16.975  1.00  2.310          C  
ATOM   1093  OD1 ASP A  68       6.744  -4.607 -16.300  1.00  2.310          O  
ATOM   1094  OD2 ASP A  68       5.581  -4.265 -18.032  1.00  2.310          O  
ATOM   1095  H   ASP A  68       4.710  -0.548 -15.162  1.00  1.870          H  
ATOM   1096  HA  ASP A  68       6.339  -2.846 -14.480  1.00  2.030          H  
ATOM   1097 1HB  ASP A  68       4.482  -2.674 -16.152  1.00  2.780          H  
ATOM   1098 2HB  ASP A  68       5.576  -1.815 -17.216  1.00  2.780          H  
ATOM   1099  N   ASP A  69       8.557  -1.485 -14.549  1.00  2.140          N  
ATOM   1100  CA  ASP A  69      10.000  -1.243 -14.719  1.00  2.560          C  
ATOM   1101  C   ASP A  69      10.905  -2.344 -14.058  1.00  2.800          C  
ATOM   1102  O   ASP A  69      11.868  -2.765 -14.697  1.00  3.310          O  
ATOM   1103  CB  ASP A  69      10.401   0.168 -14.275  1.00  3.420          C  
ATOM   1104  CG  ASP A  69      11.775   0.665 -14.816  1.00  3.420          C  
ATOM   1105  OD1 ASP A  69      11.923   0.706 -16.016  1.00  3.420          O  
ATOM   1106  OD2 ASP A  69      12.633   1.056 -14.032  1.00  3.420          O  
ATOM   1107  H   ASP A  69       8.128  -1.528 -13.635  1.00  2.570          H  
ATOM   1108  HA  ASP A  69      10.210  -1.279 -15.788  1.00  3.070          H  
ATOM   1109 1HB  ASP A  69       9.648   0.822 -14.587  1.00  4.100          H  
ATOM   1110 2HB  ASP A  69      10.457   0.230 -13.226  1.00  4.100          H  
ATOM   1111  N   GLY A  70      10.633  -2.869 -12.818  1.00  2.810          N  
ATOM   1112  CA  GLY A  70       9.564  -2.529 -11.862  1.00  2.870          C  
ATOM   1113  C   GLY A  70       9.781  -1.184 -11.182  1.00  2.030          C  
ATOM   1114  O   GLY A  70      10.892  -0.841 -10.778  1.00  2.330          O  
ATOM   1115  H   GLY A  70      11.272  -3.590 -12.510  1.00  3.370          H  
ATOM   1116 1HA  GLY A  70       8.578  -2.598 -12.304  1.00  3.440          H  
ATOM   1117 2HA  GLY A  70       9.568  -3.293 -11.087  1.00  3.440          H  
ATOM   1118  N   ALA A  71       8.704  -0.430 -11.025  1.00  1.510          N  
ATOM   1119  CA  ALA A  71       8.777   0.853 -10.355  1.00  1.600          C  
ATOM   1120  C   ALA A  71       7.839   0.932  -9.188  1.00  1.440          C  
ATOM   1121  O   ALA A  71       8.112   1.649  -8.238  1.00  1.820          O  
ATOM   1122  CB  ALA A  71       8.467   1.970 -11.314  1.00  2.200          C  
ATOM   1123  H   ALA A  71       7.820  -0.758 -11.399  1.00  1.810          H  
ATOM   1124  HA  ALA A  71       9.787   0.979  -9.976  1.00  1.920          H  
ATOM   1125 1HB  ALA A  71       8.554   2.925 -10.802  1.00  2.640          H  
ATOM   1126 2HB  ALA A  71       9.181   1.914 -12.104  1.00  2.640          H  
ATOM   1127 3HB  ALA A  71       7.477   1.865 -11.704  1.00  2.640          H  
ATOM   1128  N   ALA A  72       6.681   0.300  -9.294  1.00  1.190          N  
ATOM   1129  CA  ALA A  72       5.702   0.450  -8.215  1.00  1.110          C  
ATOM   1130  C   ALA A  72       4.665  -0.657  -8.240  1.00  1.040          C  
ATOM   1131  O   ALA A  72       4.372  -1.231  -9.289  1.00  1.100          O  
ATOM   1132  CB  ALA A  72       5.036   1.831  -8.265  1.00  1.590          C  
ATOM   1133  H   ALA A  72       6.527  -0.299 -10.106  1.00  1.430          H  
ATOM   1134  HA  ALA A  72       6.243   0.359  -7.282  1.00  1.330          H  
ATOM   1135 1HB  ALA A  72       4.371   1.923  -7.418  1.00  1.900          H  
ATOM   1136 2HB  ALA A  72       5.789   2.612  -8.199  1.00  1.900          H  
ATOM   1137 3HB  ALA A  72       4.475   1.952  -9.180  1.00  1.900          H  
ATOM   1138  N   VAL A  73       4.091  -0.945  -7.075  1.00  0.940          N  
ATOM   1139  CA  VAL A  73       3.054  -1.973  -6.970  1.00  0.910          C  
ATOM   1140  C   VAL A  73       1.855  -1.507  -6.149  1.00  0.880          C  
ATOM   1141  O   VAL A  73       2.020  -0.834  -5.129  1.00  0.850          O  
ATOM   1142  CB  VAL A  73       3.620  -3.231  -6.288  1.00  1.290          C  
ATOM   1143  CG1 VAL A  73       2.569  -4.371  -6.251  1.00  1.290          C  
ATOM   1144  CG2 VAL A  73       4.878  -3.666  -6.931  1.00  1.290          C  
ATOM   1145  H   VAL A  73       4.402  -0.419  -6.252  1.00  1.130          H  
ATOM   1146  HA  VAL A  73       2.706  -2.231  -7.968  1.00  1.090          H  
ATOM   1147  HB  VAL A  73       3.834  -2.978  -5.290  1.00  1.540          H  
ATOM   1148 1HG1 VAL A  73       2.988  -5.226  -5.740  1.00  1.540          H  
ATOM   1149 2HG1 VAL A  73       1.687  -4.060  -5.734  1.00  1.540          H  
ATOM   1150 3HG1 VAL A  73       2.304  -4.661  -7.263  1.00  1.540          H  
ATOM   1151 1HG2 VAL A  73       5.246  -4.503  -6.380  1.00  1.540          H  
ATOM   1152 2HG2 VAL A  73       4.715  -3.939  -7.958  1.00  1.540          H  
ATOM   1153 3HG2 VAL A  73       5.593  -2.875  -6.886  1.00  1.540          H  
ATOM   1154  N   ALA A  74       0.647  -1.841  -6.618  1.00  0.940          N  
ATOM   1155  CA  ALA A  74      -0.602  -1.603  -5.889  1.00  0.940          C  
ATOM   1156  C   ALA A  74      -1.344  -2.899  -5.610  1.00  0.920          C  
ATOM   1157  O   ALA A  74      -1.881  -3.509  -6.542  1.00  1.000          O  
ATOM   1158  CB  ALA A  74      -1.530  -0.737  -6.676  1.00  1.320          C  
ATOM   1159  H   ALA A  74       0.597  -2.325  -7.519  1.00  1.130          H  
ATOM   1160  HA  ALA A  74      -0.362  -1.131  -4.936  1.00  1.130          H  
ATOM   1161 1HB  ALA A  74      -2.437  -0.585  -6.103  1.00  1.580          H  
ATOM   1162 2HB  ALA A  74      -1.069   0.181  -6.857  1.00  1.580          H  
ATOM   1163 3HB  ALA A  74      -1.775  -1.215  -7.624  1.00  1.580          H  
ATOM   1164  N   VAL A  75      -1.425  -3.317  -4.345  1.00  0.860          N  
ATOM   1165  CA  VAL A  75      -2.097  -4.586  -4.090  1.00  0.900          C  
ATOM   1166  C   VAL A  75      -3.439  -4.423  -3.416  1.00  0.940          C  
ATOM   1167  O   VAL A  75      -3.510  -4.138  -2.208  1.00  0.930          O  
ATOM   1168  CB  VAL A  75      -1.235  -5.503  -3.197  1.00  1.240          C  
ATOM   1169  CG1 VAL A  75      -1.960  -6.878  -2.940  1.00  1.240          C  
ATOM   1170  CG2 VAL A  75       0.074  -5.686  -3.843  1.00  1.240          C  
ATOM   1171  H   VAL A  75      -0.994  -2.769  -3.587  1.00  1.030          H  
ATOM   1172  HA  VAL A  75      -2.264  -5.070  -5.038  1.00  1.080          H  
ATOM   1173  HB  VAL A  75      -1.086  -5.026  -2.223  1.00  1.490          H  
ATOM   1174 1HG1 VAL A  75      -1.346  -7.506  -2.311  1.00  1.490          H  
ATOM   1175 2HG1 VAL A  75      -2.919  -6.715  -2.446  1.00  1.490          H  
ATOM   1176 3HG1 VAL A  75      -2.130  -7.386  -3.882  1.00  1.490          H  
ATOM   1177 1HG2 VAL A  75       0.703  -6.308  -3.225  1.00  1.490          H  
ATOM   1178 2HG2 VAL A  75      -0.063  -6.144  -4.809  1.00  1.490          H  
ATOM   1179 3HG2 VAL A  75       0.534  -4.718  -3.956  1.00  1.490          H  
ATOM   1180  N   TRP A  76      -4.493  -4.704  -4.182  1.00  1.020          N  
ATOM   1181  CA  TRP A  76      -5.851  -4.597  -3.713  1.00  1.100          C  
ATOM   1182  C   TRP A  76      -6.363  -5.961  -3.248  1.00  1.200          C  
ATOM   1183  O   TRP A  76      -5.911  -7.006  -3.716  1.00  1.250          O  
ATOM   1184  CB  TRP A  76      -6.743  -4.013  -4.807  1.00  1.510          C  
ATOM   1185  CG  TRP A  76      -6.467  -2.565  -5.139  1.00  1.510          C  
ATOM   1186  CD1 TRP A  76      -5.527  -2.081  -5.998  1.00  1.510          C  
ATOM   1187  CD2 TRP A  76      -7.191  -1.412  -4.662  1.00  1.510          C  
ATOM   1188  NE1 TRP A  76      -5.624  -0.710  -6.071  1.00  1.510          N  
ATOM   1189  CE2 TRP A  76      -6.638  -0.299  -5.268  1.00  1.510          C  
ATOM   1190  CE3 TRP A  76      -8.246  -1.246  -3.805  1.00  1.510          C  
ATOM   1191  CZ2 TRP A  76      -7.121   0.952  -5.042  1.00  1.510          C  
ATOM   1192  CZ3 TRP A  76      -8.743   0.021  -3.577  1.00  1.510          C  
ATOM   1193  CH2 TRP A  76      -8.199   1.088  -4.182  1.00  1.510          C  
ATOM   1194  H   TRP A  76      -4.376  -4.954  -5.170  1.00  1.220          H  
ATOM   1195  HA  TRP A  76      -5.859  -3.925  -2.880  1.00  1.320          H  
ATOM   1196 1HB  TRP A  76      -6.627  -4.571  -5.706  1.00  1.810          H  
ATOM   1197 2HB  TRP A  76      -7.783  -4.106  -4.506  1.00  1.810          H  
ATOM   1198  HD1 TRP A  76      -4.813  -2.690  -6.553  1.00  1.810          H  
ATOM   1199  HE1 TRP A  76      -5.069  -0.089  -6.655  1.00  1.810          H  
ATOM   1200  HE3 TRP A  76      -8.670  -2.102  -3.321  1.00  1.810          H  
ATOM   1201  HZ2 TRP A  76      -6.688   1.809  -5.522  1.00  1.810          H  
ATOM   1202  HZ3 TRP A  76      -9.583   0.135  -2.898  1.00  1.810          H  
ATOM   1203  HH2 TRP A  76      -8.608   2.069  -3.986  1.00  1.810          H  
ATOM   1204  N   THR A  77      -7.300  -5.935  -2.312  1.00  1.260          N  
ATOM   1205  CA  THR A  77      -7.945  -7.117  -1.759  1.00  1.430          C  
ATOM   1206  C   THR A  77      -9.375  -6.829  -1.334  1.00  1.610          C  
ATOM   1207  O   THR A  77      -9.742  -5.676  -1.088  1.00  1.920          O  
ATOM   1208  CB  THR A  77      -7.148  -7.653  -0.562  1.00  1.930          C  
ATOM   1209  OG1 THR A  77      -7.739  -8.878  -0.119  1.00  1.930          O  
ATOM   1210  CG2 THR A  77      -7.136  -6.650   0.586  1.00  1.930          C  
ATOM   1211  H   THR A  77      -7.559  -5.025  -1.940  1.00  1.510          H  
ATOM   1212  HA  THR A  77      -7.970  -7.890  -2.529  1.00  1.720          H  
ATOM   1213  HB  THR A  77      -6.127  -7.831  -0.876  1.00  2.320          H  
ATOM   1214  HG1 THR A  77      -7.102  -9.371   0.403  1.00  2.320          H  
ATOM   1215 1HG2 THR A  77      -6.556  -7.057   1.411  1.00  2.320          H  
ATOM   1216 2HG2 THR A  77      -6.684  -5.715   0.247  1.00  2.320          H  
ATOM   1217 3HG2 THR A  77      -8.153  -6.461   0.923  1.00  2.320          H  
ATOM   1218  N   THR A  78     -10.204  -7.859  -1.269  1.00  1.720          N  
ATOM   1219  CA  THR A  78     -11.564  -7.669  -0.788  1.00  1.930          C  
ATOM   1220  C   THR A  78     -11.870  -8.672   0.320  1.00  2.050          C  
ATOM   1221  O   THR A  78     -11.269  -9.745   0.346  1.00  2.250          O  
ATOM   1222  CB  THR A  78     -12.580  -7.871  -1.936  1.00  2.620          C  
ATOM   1223  OG1 THR A  78     -12.451  -9.208  -2.457  1.00  2.620          O  
ATOM   1224  CG2 THR A  78     -12.332  -6.866  -3.044  1.00  2.620          C  
ATOM   1225  H   THR A  78      -9.874  -8.787  -1.506  1.00  2.060          H  
ATOM   1226  HA  THR A  78     -11.652  -6.653  -0.428  1.00  2.320          H  
ATOM   1227  HB  THR A  78     -13.595  -7.740  -1.551  1.00  3.140          H  
ATOM   1228  HG1 THR A  78     -12.788  -9.846  -1.800  1.00  3.140          H  
ATOM   1229 1HG2 THR A  78     -13.053  -7.013  -3.843  1.00  3.140          H  
ATOM   1230 2HG2 THR A  78     -12.445  -5.885  -2.640  1.00  3.140          H  
ATOM   1231 3HG2 THR A  78     -11.331  -6.978  -3.436  1.00  3.140          H  
ATOM   1232  N   PRO A  79     -12.775  -8.355   1.262  1.00  2.460          N  
ATOM   1233  CA  PRO A  79     -13.336  -9.292   2.213  1.00  2.950          C  
ATOM   1234  C   PRO A  79     -14.061 -10.369   1.426  1.00  2.760          C  
ATOM   1235  O   PRO A  79     -14.639 -10.067   0.382  1.00  2.690          O  
ATOM   1236  CB  PRO A  79     -14.313  -8.420   3.017  1.00  4.430          C  
ATOM   1237  CG  PRO A  79     -13.773  -7.005   2.877  1.00  4.430          C  
ATOM   1238  CD  PRO A  79     -13.171  -6.944   1.488  1.00  4.430          C  
ATOM   1239  HA  PRO A  79     -12.542  -9.719   2.841  1.00  3.540          H  
ATOM   1240 1HB  PRO A  79     -15.334  -8.532   2.619  1.00  5.310          H  
ATOM   1241 2HB  PRO A  79     -14.342  -8.763   4.062  1.00  5.310          H  
ATOM   1242 1HG  PRO A  79     -14.588  -6.267   3.006  1.00  5.310          H  
ATOM   1243 2HG  PRO A  79     -13.039  -6.797   3.666  1.00  5.310          H  
ATOM   1244 1HD  PRO A  79     -13.911  -6.603   0.740  1.00  5.310          H  
ATOM   1245 2HD  PRO A  79     -12.295  -6.274   1.550  1.00  5.310          H  
ATOM   1246  N   GLU A  80     -14.040 -11.602   1.916  1.00  3.290          N  
ATOM   1247  CA  GLU A  80     -14.748 -12.687   1.250  1.00  3.530          C  
ATOM   1248  C   GLU A  80     -15.443 -13.566   2.279  1.00  3.840          C  
ATOM   1249  O   GLU A  80     -14.959 -13.713   3.401  1.00  3.890          O  
ATOM   1250  CB  GLU A  80     -13.805 -13.539   0.393  1.00  4.850          C  
ATOM   1251  CG  GLU A  80     -13.105 -12.816  -0.772  1.00  4.850          C  
ATOM   1252  CD  GLU A  80     -12.257 -13.758  -1.618  1.00  4.850          C  
ATOM   1253  OE1 GLU A  80     -11.630 -14.617  -1.048  1.00  4.850          O  
ATOM   1254  OE2 GLU A  80     -12.253 -13.626  -2.822  1.00  4.850          O  
ATOM   1255  H   GLU A  80     -13.538 -11.792   2.773  1.00  3.950          H  
ATOM   1256  HA  GLU A  80     -15.512 -12.260   0.599  1.00  4.240          H  
ATOM   1257 1HB  GLU A  80     -13.039 -13.989   1.028  1.00  5.820          H  
ATOM   1258 2HB  GLU A  80     -14.382 -14.340  -0.050  1.00  5.820          H  
ATOM   1259 1HG  GLU A  80     -13.856 -12.340  -1.401  1.00  5.820          H  
ATOM   1260 2HG  GLU A  80     -12.464 -12.033  -0.369  1.00  5.820          H  
ATOM   1261  N   SER A  81     -16.563 -14.171   1.887  1.00  3.890          N  
ATOM   1262  CA  SER A  81     -17.309 -15.098   2.736  1.00  3.890          C  
ATOM   1263  C   SER A  81     -16.764 -16.530   2.742  1.00  3.890          C  
ATOM   1264  O   SER A  81     -17.189 -17.360   3.548  1.00  3.890          O  
ATOM   1265  CB  SER A  81     -18.751 -15.125   2.282  1.00  5.450          C  
ATOM   1266  OG  SER A  81     -18.849 -15.672   0.992  1.00  5.450          O  
ATOM   1267  H   SER A  81     -16.927 -13.990   0.960  1.00  4.670          H  
ATOM   1268  HA  SER A  81     -17.272 -14.721   3.759  1.00  4.670          H  
ATOM   1269 1HB  SER A  81     -19.339 -15.723   2.978  1.00  6.540          H  
ATOM   1270 2HB  SER A  81     -19.159 -14.116   2.287  1.00  6.540          H  
ATOM   1271  HG  SER A  81     -19.788 -15.680   0.778  1.00  6.540          H  
ATOM   1272  N   VAL A  82     -15.846 -16.822   1.830  1.00  3.890          N  
ATOM   1273  CA  VAL A  82     -15.296 -18.167   1.662  1.00  3.890          C  
ATOM   1274  C   VAL A  82     -14.227 -18.481   2.709  1.00  3.890          C  
ATOM   1275  O   VAL A  82     -13.330 -17.667   2.961  1.00  3.890          O  
ATOM   1276  CB  VAL A  82     -14.736 -18.323   0.224  1.00  5.450          C  
ATOM   1277  CG1 VAL A  82     -13.467 -17.452   0.026  1.00  5.450          C  
ATOM   1278  CG2 VAL A  82     -14.466 -19.804  -0.086  1.00  5.450          C  
ATOM   1279  H   VAL A  82     -15.549 -16.068   1.232  1.00  4.670          H  
ATOM   1280  HA  VAL A  82     -16.112 -18.885   1.787  1.00  4.670          H  
ATOM   1281  HB  VAL A  82     -15.486 -17.948  -0.472  1.00  6.540          H  
ATOM   1282 1HG1 VAL A  82     -13.120 -17.539  -1.004  1.00  6.540          H  
ATOM   1283 2HG1 VAL A  82     -13.690 -16.430   0.231  1.00  6.540          H  
ATOM   1284 3HG1 VAL A  82     -12.675 -17.765   0.679  1.00  6.540          H  
ATOM   1285 1HG2 VAL A  82     -14.111 -19.900  -1.110  1.00  6.540          H  
ATOM   1286 2HG2 VAL A  82     -13.731 -20.210   0.572  1.00  6.540          H  
ATOM   1287 3HG2 VAL A  82     -15.392 -20.372   0.031  1.00  6.540          H  
ATOM   1288  N   GLU A  83     -14.255 -19.708   3.247  1.00  3.890          N  
ATOM   1289  CA  GLU A  83     -13.308 -20.161   4.271  1.00  3.890          C  
ATOM   1290  C   GLU A  83     -11.857 -20.142   3.793  1.00  3.890          C  
ATOM   1291  O   GLU A  83     -10.925 -20.046   4.592  1.00  3.890          O  
ATOM   1292  CB  GLU A  83     -13.686 -21.578   4.743  1.00  5.450          C  
ATOM   1293  CG  GLU A  83     -13.561 -22.717   3.686  1.00  5.450          C  
ATOM   1294  CD  GLU A  83     -14.773 -22.880   2.800  1.00  5.450          C  
ATOM   1295  OE1 GLU A  83     -15.550 -21.953   2.705  1.00  5.450          O  
ATOM   1296  OE2 GLU A  83     -14.922 -23.926   2.220  1.00  5.450          O  
ATOM   1297  H   GLU A  83     -15.006 -20.350   2.970  1.00  4.670          H  
ATOM   1298  HA  GLU A  83     -13.389 -19.487   5.123  1.00  4.670          H  
ATOM   1299 1HB  GLU A  83     -13.062 -21.850   5.594  1.00  6.540          H  
ATOM   1300 2HB  GLU A  83     -14.720 -21.573   5.093  1.00  6.540          H  
ATOM   1301 1HG  GLU A  83     -12.691 -22.566   3.063  1.00  6.540          H  
ATOM   1302 2HG  GLU A  83     -13.407 -23.649   4.225  1.00  6.540          H  
ATOM   1303  N   ALA A  84     -11.682 -20.160   2.480  1.00  3.890          N  
ATOM   1304  CA  ALA A  84     -10.396 -20.152   1.805  1.00  3.890          C  
ATOM   1305  C   ALA A  84      -9.589 -18.920   2.184  1.00  3.890          C  
ATOM   1306  O   ALA A  84      -8.349 -18.968   2.189  1.00  3.890          O  
ATOM   1307  CB  ALA A  84     -10.596 -20.203   0.300  1.00  5.450          C  
ATOM   1308  H   ALA A  84     -12.522 -20.235   1.929  1.00  4.670          H  
ATOM   1309  HA  ALA A  84      -9.841 -21.034   2.122  1.00  4.670          H  
ATOM   1310 1HB  ALA A  84      -9.632 -20.225  -0.192  1.00  6.540          H  
ATOM   1311 2HB  ALA A  84     -11.156 -21.100   0.044  1.00  6.540          H  
ATOM   1312 3HB  ALA A  84     -11.143 -19.331  -0.029  1.00  6.540          H  
ATOM   1313  N   GLY A  85     -10.296 -17.844   2.581  1.00  3.890          N  
ATOM   1314  CA  GLY A  85      -9.729 -16.561   2.970  1.00  3.890          C  
ATOM   1315  C   GLY A  85      -8.741 -16.713   4.119  1.00  3.890          C  
ATOM   1316  O   GLY A  85      -7.866 -15.863   4.295  1.00  3.890          O  
ATOM   1317  H   GLY A  85     -11.320 -17.912   2.606  1.00  4.670          H  
ATOM   1318 1HA  GLY A  85      -9.235 -16.106   2.112  1.00  4.670          H  
ATOM   1319 2HA  GLY A  85     -10.537 -15.889   3.264  1.00  4.670          H  
ATOM   1320  N   ALA A  86      -8.781 -17.858   4.824  1.00  3.890          N  
ATOM   1321  CA  ALA A  86      -7.905 -18.164   5.947  1.00  3.890          C  
ATOM   1322  C   ALA A  86      -6.450 -17.956   5.573  1.00  3.890          C  
ATOM   1323  O   ALA A  86      -5.653 -17.469   6.383  1.00  3.890          O  
ATOM   1324  CB  ALA A  86      -8.118 -19.595   6.386  1.00  5.450          C  
ATOM   1325  H   ALA A  86      -9.509 -18.547   4.595  1.00  4.670          H  
ATOM   1326  HA  ALA A  86      -8.149 -17.515   6.775  1.00  4.670          H  
ATOM   1327 1HB  ALA A  86      -7.476 -19.821   7.231  1.00  6.540          H  
ATOM   1328 2HB  ALA A  86      -9.157 -19.733   6.671  1.00  6.540          H  
ATOM   1329 3HB  ALA A  86      -7.879 -20.265   5.562  1.00  6.540          H  
ATOM   1330  N   VAL A  87      -6.096 -18.193   4.306  1.00  3.890          N  
ATOM   1331  CA  VAL A  87      -4.709 -18.017   3.908  1.00  3.890          C  
ATOM   1332  C   VAL A  87      -4.159 -16.645   4.319  1.00  3.890          C  
ATOM   1333  O   VAL A  87      -2.966 -16.544   4.616  1.00  3.890          O  
ATOM   1334  CB  VAL A  87      -4.550 -18.240   2.392  1.00  5.450          C  
ATOM   1335  CG1 VAL A  87      -5.267 -17.138   1.583  1.00  5.450          C  
ATOM   1336  CG2 VAL A  87      -3.049 -18.274   2.045  1.00  5.450          C  
ATOM   1337  H   VAL A  87      -6.785 -18.553   3.632  1.00  4.670          H  
ATOM   1338  HA  VAL A  87      -4.122 -18.784   4.412  1.00  4.670          H  
ATOM   1339  HB  VAL A  87      -5.016 -19.188   2.139  1.00  6.540          H  
ATOM   1340 1HG1 VAL A  87      -5.166 -17.336   0.532  1.00  6.540          H  
ATOM   1341 2HG1 VAL A  87      -6.327 -17.128   1.842  1.00  6.540          H  
ATOM   1342 3HG1 VAL A  87      -4.829 -16.181   1.792  1.00  6.540          H  
ATOM   1343 1HG2 VAL A  87      -2.915 -18.464   0.999  1.00  6.540          H  
ATOM   1344 2HG2 VAL A  87      -2.585 -17.321   2.292  1.00  6.540          H  
ATOM   1345 3HG2 VAL A  87      -2.566 -19.066   2.614  1.00  6.540          H  
ATOM   1346  N   PHE A  88      -4.987 -15.589   4.316  1.00  3.890          N  
ATOM   1347  CA  PHE A  88      -4.487 -14.295   4.736  1.00  3.890          C  
ATOM   1348  C   PHE A  88      -5.243 -13.818   5.983  1.00  3.890          C  
ATOM   1349  O   PHE A  88      -4.726 -13.042   6.789  1.00  3.890          O  
ATOM   1350  CB  PHE A  88      -4.617 -13.270   3.613  1.00  5.450          C  
ATOM   1351  CG  PHE A  88      -6.037 -12.946   3.236  1.00  5.450          C  
ATOM   1352  CD1 PHE A  88      -6.748 -11.968   3.918  1.00  5.450          C  
ATOM   1353  CD2 PHE A  88      -6.667 -13.608   2.198  1.00  5.450          C  
ATOM   1354  CE1 PHE A  88      -8.046 -11.671   3.575  1.00  5.450          C  
ATOM   1355  CE2 PHE A  88      -7.965 -13.311   1.857  1.00  5.450          C  
ATOM   1356  CZ  PHE A  88      -8.655 -12.342   2.544  1.00  5.450          C  
ATOM   1357  H   PHE A  88      -5.968 -15.697   4.052  1.00  4.670          H  
ATOM   1358  HA  PHE A  88      -3.437 -14.397   4.976  1.00  4.670          H  
ATOM   1359 1HB  PHE A  88      -4.130 -12.360   3.916  1.00  6.540          H  
ATOM   1360 2HB  PHE A  88      -4.102 -13.633   2.728  1.00  6.540          H  
ATOM   1361  HD1 PHE A  88      -6.267 -11.432   4.740  1.00  6.540          H  
ATOM   1362  HD2 PHE A  88      -6.132 -14.370   1.647  1.00  6.540          H  
ATOM   1363  HE1 PHE A  88      -8.594 -10.902   4.119  1.00  6.540          H  
ATOM   1364  HE2 PHE A  88      -8.452 -13.840   1.034  1.00  6.540          H  
ATOM   1365  HZ  PHE A  88      -9.685 -12.104   2.264  1.00  6.540          H  
ATOM   1366  N   ALA A  89      -6.465 -14.308   6.178  1.00  3.890          N  
ATOM   1367  CA  ALA A  89      -7.291 -13.873   7.295  1.00  3.890          C  
ATOM   1368  C   ALA A  89      -6.644 -14.247   8.626  1.00  3.890          C  
ATOM   1369  O   ALA A  89      -6.769 -13.526   9.618  1.00  3.890          O  
ATOM   1370  CB  ALA A  89      -8.693 -14.450   7.189  1.00  5.450          C  
ATOM   1371  H   ALA A  89      -6.858 -14.966   5.513  1.00  4.670          H  
ATOM   1372  HA  ALA A  89      -7.366 -12.788   7.249  1.00  4.670          H  
ATOM   1373 1HB  ALA A  89      -9.301 -14.081   8.012  1.00  6.540          H  
ATOM   1374 2HB  ALA A  89      -9.135 -14.145   6.240  1.00  6.540          H  
ATOM   1375 3HB  ALA A  89      -8.650 -15.505   7.236  1.00  6.540          H  
ATOM   1376  N   GLU A  90      -5.923 -15.374   8.646  1.00  3.890          N  
ATOM   1377  CA  GLU A  90      -5.286 -15.883   9.848  1.00  3.890          C  
ATOM   1378  C   GLU A  90      -3.874 -15.330  10.082  1.00  3.890          C  
ATOM   1379  O   GLU A  90      -3.171 -15.790  10.993  1.00  3.890          O  
ATOM   1380  CB  GLU A  90      -5.298 -17.413   9.841  1.00  5.450          C  
ATOM   1381  CG  GLU A  90      -6.708 -18.009   9.937  1.00  5.450          C  
ATOM   1382  CD  GLU A  90      -6.743 -19.523   9.928  1.00  5.450          C  
ATOM   1383  OE1 GLU A  90      -5.704 -20.133   9.846  1.00  5.450          O  
ATOM   1384  OE2 GLU A  90      -7.822 -20.065   9.992  1.00  5.450          O  
ATOM   1385  H   GLU A  90      -5.836 -15.952   7.803  1.00  4.670          H  
ATOM   1386  HA  GLU A  90      -5.896 -15.570  10.696  1.00  4.670          H  
ATOM   1387 1HB  GLU A  90      -4.873 -17.768   8.913  1.00  6.540          H  
ATOM   1388 2HB  GLU A  90      -4.693 -17.798  10.661  1.00  6.540          H  
ATOM   1389 1HG  GLU A  90      -7.173 -17.652  10.854  1.00  6.540          H  
ATOM   1390 2HG  GLU A  90      -7.297 -17.635   9.102  1.00  6.540          H  
ATOM   1391  N   ILE A  91      -3.453 -14.331   9.295  1.00  3.890          N  
ATOM   1392  CA  ILE A  91      -2.133 -13.750   9.487  1.00  3.890          C  
ATOM   1393  C   ILE A  91      -1.924 -13.180  10.861  1.00  3.890          C  
ATOM   1394  O   ILE A  91      -0.846 -13.357  11.420  1.00  3.890          O  
ATOM   1395  CB  ILE A  91      -1.801 -12.663   8.445  1.00  5.450          C  
ATOM   1396  CG1 ILE A  91      -1.584 -13.335   7.077  1.00  5.450          C  
ATOM   1397  CG2 ILE A  91      -0.608 -11.794   8.906  1.00  5.450          C  
ATOM   1398  CD1 ILE A  91      -1.535 -12.380   5.876  1.00  5.450          C  
ATOM   1399  H   ILE A  91      -4.056 -13.966   8.547  1.00  4.670          H  
ATOM   1400  HA  ILE A  91      -1.403 -14.550   9.354  1.00  4.670          H  
ATOM   1401  HB  ILE A  91      -2.674 -12.018   8.324  1.00  6.540          H  
ATOM   1402 1HG1 ILE A  91      -0.653 -13.885   7.114  1.00  6.540          H  
ATOM   1403 2HG1 ILE A  91      -2.379 -14.046   6.933  1.00  6.540          H  
ATOM   1404 1HG2 ILE A  91      -0.411 -11.034   8.168  1.00  6.540          H  
ATOM   1405 2HG2 ILE A  91      -0.817 -11.295   9.849  1.00  6.540          H  
ATOM   1406 3HG2 ILE A  91       0.257 -12.419   9.031  1.00  6.540          H  
ATOM   1407 1HD1 ILE A  91      -1.386 -12.953   4.960  1.00  6.540          H  
ATOM   1408 2HD1 ILE A  91      -2.480 -11.844   5.814  1.00  6.540          H  
ATOM   1409 3HD1 ILE A  91      -0.726 -11.671   5.979  1.00  6.540          H  
ATOM   1410  N   GLY A  92      -2.894 -12.456  11.408  1.00  3.890          N  
ATOM   1411  CA  GLY A  92      -2.650 -11.858  12.705  1.00  3.890          C  
ATOM   1412  C   GLY A  92      -2.172 -12.905  13.710  1.00  3.890          C  
ATOM   1413  O   GLY A  92      -1.101 -12.727  14.298  1.00  3.890          O  
ATOM   1414  H   GLY A  92      -3.771 -12.329  10.921  1.00  4.670          H  
ATOM   1415 1HA  GLY A  92      -1.881 -11.102  12.589  1.00  4.670          H  
ATOM   1416 2HA  GLY A  92      -3.540 -11.343  13.066  1.00  4.670          H  
ATOM   1417  N   PRO A  93      -2.977 -13.947  14.014  1.00  3.890          N  
ATOM   1418  CA  PRO A  93      -2.627 -15.053  14.889  1.00  3.890          C  
ATOM   1419  C   PRO A  93      -1.285 -15.716  14.568  1.00  3.890          C  
ATOM   1420  O   PRO A  93      -0.501 -15.975  15.486  1.00  3.890          O  
ATOM   1421  CB  PRO A  93      -3.804 -16.006  14.663  1.00  5.830          C  
ATOM   1422  CG  PRO A  93      -4.971 -15.078  14.374  1.00  5.830          C  
ATOM   1423  CD  PRO A  93      -4.380 -13.973  13.538  1.00  5.830          C  
ATOM   1424  HA  PRO A  93      -2.626 -14.691  15.927  1.00  4.670          H  
ATOM   1425 1HB  PRO A  93      -3.583 -16.677  13.815  1.00  7.000          H  
ATOM   1426 2HB  PRO A  93      -3.955 -16.641  15.547  1.00  7.000          H  
ATOM   1427 1HG  PRO A  93      -5.765 -15.627  13.840  1.00  7.000          H  
ATOM   1428 2HG  PRO A  93      -5.410 -14.712  15.314  1.00  7.000          H  
ATOM   1429 1HD  PRO A  93      -4.452 -14.243  12.502  1.00  7.000          H  
ATOM   1430 2HD  PRO A  93      -4.891 -13.031  13.753  1.00  7.000          H  
ATOM   1431  N   ARG A  94      -0.962 -15.911  13.277  1.00  3.890          N  
ATOM   1432  CA  ARG A  94       0.323 -16.539  12.971  1.00  3.890          C  
ATOM   1433  C   ARG A  94       1.469 -15.626  13.357  1.00  3.890          C  
ATOM   1434  O   ARG A  94       2.474 -16.060  13.937  1.00  3.890          O  
ATOM   1435  CB  ARG A  94       0.453 -16.919  11.502  1.00  5.450          C  
ATOM   1436  CG  ARG A  94      -0.425 -18.091  11.068  1.00  5.450          C  
ATOM   1437  CD  ARG A  94      -0.005 -18.666   9.749  1.00  5.450          C  
ATOM   1438  NE  ARG A  94      -0.110 -17.739   8.614  1.00  5.450          N  
ATOM   1439  CZ  ARG A  94      -1.205 -17.549   7.838  1.00  5.450          C  
ATOM   1440  NH1 ARG A  94      -2.327 -18.188   8.079  1.00  5.450          N  
ATOM   1441  NH2 ARG A  94      -1.128 -16.723   6.818  1.00  5.450          N  
ATOM   1442  H   ARG A  94      -1.627 -15.716  12.517  1.00  4.670          H  
ATOM   1443  HA  ARG A  94       0.404 -17.453  13.561  1.00  4.670          H  
ATOM   1444 1HB  ARG A  94       0.170 -16.060  10.889  1.00  6.540          H  
ATOM   1445 2HB  ARG A  94       1.489 -17.160  11.274  1.00  6.540          H  
ATOM   1446 1HG  ARG A  94      -0.367 -18.877  11.818  1.00  6.540          H  
ATOM   1447 2HG  ARG A  94      -1.458 -17.751  10.983  1.00  6.540          H  
ATOM   1448 1HD  ARG A  94       1.038 -18.975   9.829  1.00  6.540          H  
ATOM   1449 2HD  ARG A  94      -0.609 -19.544   9.536  1.00  6.540          H  
ATOM   1450  HE  ARG A  94       0.723 -17.224   8.365  1.00  6.540          H  
ATOM   1451 1HH1 ARG A  94      -2.401 -18.825   8.855  1.00  6.540          H  
ATOM   1452 2HH1 ARG A  94      -3.153 -18.026   7.499  1.00  6.540          H  
ATOM   1453 1HH2 ARG A  94      -0.265 -16.240   6.622  1.00  6.540          H  
ATOM   1454 2HH2 ARG A  94      -1.932 -16.596   6.187  1.00  6.540          H  
ATOM   1455  N   MET A  95       1.344 -14.353  13.011  1.00  3.890          N  
ATOM   1456  CA  MET A  95       2.394 -13.433  13.355  1.00  3.890          C  
ATOM   1457  C   MET A  95       2.506 -13.323  14.856  1.00  3.890          C  
ATOM   1458  O   MET A  95       3.615 -13.316  15.379  1.00  3.890          O  
ATOM   1459  CB  MET A  95       2.159 -12.077  12.714  1.00  5.450          C  
ATOM   1460  CG  MET A  95       2.372 -12.080  11.216  1.00  5.450          C  
ATOM   1461  SD  MET A  95       4.089 -12.501  10.702  1.00  5.450          S  
ATOM   1462  CE  MET A  95       5.003 -11.032  11.161  1.00  5.450          C  
ATOM   1463  H   MET A  95       0.505 -14.038  12.512  1.00  4.670          H  
ATOM   1464  HA  MET A  95       3.334 -13.832  12.985  1.00  4.670          H  
ATOM   1465 1HB  MET A  95       1.117 -11.789  12.888  1.00  6.540          H  
ATOM   1466 2HB  MET A  95       2.788 -11.322  13.182  1.00  6.540          H  
ATOM   1467 1HG  MET A  95       1.705 -12.820  10.788  1.00  6.540          H  
ATOM   1468 2HG  MET A  95       2.103 -11.107  10.814  1.00  6.540          H  
ATOM   1469 1HE  MET A  95       6.051 -11.154  10.899  1.00  6.540          H  
ATOM   1470 2HE  MET A  95       4.601 -10.166  10.630  1.00  6.540          H  
ATOM   1471 3HE  MET A  95       4.917 -10.867  12.234  1.00  6.540          H  
ATOM   1472  N   ALA A  96       1.385 -13.326  15.578  1.00  3.890          N  
ATOM   1473  CA  ALA A  96       1.450 -13.203  17.027  1.00  3.890          C  
ATOM   1474  C   ALA A  96       2.296 -14.317  17.653  1.00  3.890          C  
ATOM   1475  O   ALA A  96       3.067 -14.050  18.578  1.00  3.890          O  
ATOM   1476  CB  ALA A  96       0.051 -13.230  17.608  1.00  5.450          C  
ATOM   1477  H   ALA A  96       0.478 -13.320  15.102  1.00  4.670          H  
ATOM   1478  HA  ALA A  96       1.917 -12.248  17.262  1.00  4.670          H  
ATOM   1479 1HB  ALA A  96       0.105 -13.108  18.687  1.00  6.540          H  
ATOM   1480 2HB  ALA A  96      -0.536 -12.421  17.173  1.00  6.540          H  
ATOM   1481 3HB  ALA A  96      -0.416 -14.184  17.372  1.00  6.540          H  
ATOM   1482  N   GLU A  97       2.171 -15.550  17.131  1.00  3.890          N  
ATOM   1483  CA  GLU A  97       2.955 -16.697  17.604  1.00  3.890          C  
ATOM   1484  C   GLU A  97       4.463 -16.546  17.345  1.00  3.890          C  
ATOM   1485  O   GLU A  97       5.289 -16.994  18.144  1.00  3.890          O  
ATOM   1486  CB  GLU A  97       2.470 -17.992  16.942  1.00  5.450          C  
ATOM   1487  CG  GLU A  97       1.093 -18.473  17.389  1.00  5.450          C  
ATOM   1488  CD  GLU A  97       0.647 -19.725  16.663  1.00  5.450          C  
ATOM   1489  OE1 GLU A  97       1.308 -20.108  15.725  1.00  5.450          O  
ATOM   1490  OE2 GLU A  97      -0.346 -20.294  17.049  1.00  5.450          O  
ATOM   1491  H   GLU A  97       1.450 -15.699  16.413  1.00  4.670          H  
ATOM   1492  HA  GLU A  97       2.806 -16.784  18.678  1.00  4.670          H  
ATOM   1493 1HB  GLU A  97       2.430 -17.843  15.862  1.00  6.540          H  
ATOM   1494 2HB  GLU A  97       3.188 -18.788  17.133  1.00  6.540          H  
ATOM   1495 1HG  GLU A  97       1.120 -18.673  18.458  1.00  6.540          H  
ATOM   1496 2HG  GLU A  97       0.370 -17.679  17.217  1.00  6.540          H  
ATOM   1497  N   LEU A  98       4.808 -15.934  16.209  1.00  3.890          N  
ATOM   1498  CA  LEU A  98       6.196 -15.738  15.776  1.00  3.890          C  
ATOM   1499  C   LEU A  98       6.868 -14.454  16.285  1.00  3.890          C  
ATOM   1500  O   LEU A  98       8.100 -14.381  16.406  1.00  3.890          O  
ATOM   1501  CB  LEU A  98       6.218 -15.653  14.244  1.00  5.450          C  
ATOM   1502  CG  LEU A  98       5.763 -16.857  13.437  1.00  5.450          C  
ATOM   1503  CD1 LEU A  98       5.725 -16.436  11.967  1.00  5.450          C  
ATOM   1504  CD2 LEU A  98       6.723 -18.030  13.643  1.00  5.450          C  
ATOM   1505  H   LEU A  98       4.047 -15.632  15.586  1.00  4.670          H  
ATOM   1506  HA  LEU A  98       6.780 -16.582  16.130  1.00  4.670          H  
ATOM   1507 1HB  LEU A  98       5.589 -14.811  13.952  1.00  6.540          H  
ATOM   1508 2HB  LEU A  98       7.215 -15.444  13.938  1.00  6.540          H  
ATOM   1509  HG  LEU A  98       4.758 -17.152  13.741  1.00  6.540          H  
ATOM   1510 1HD1 LEU A  98       5.391 -17.274  11.359  1.00  6.540          H  
ATOM   1511 2HD1 LEU A  98       5.030 -15.603  11.847  1.00  6.540          H  
ATOM   1512 3HD1 LEU A  98       6.720 -16.129  11.648  1.00  6.540          H  
ATOM   1513 1HD2 LEU A  98       6.388 -18.875  13.043  1.00  6.540          H  
ATOM   1514 2HD2 LEU A  98       7.728 -17.740  13.333  1.00  6.540          H  
ATOM   1515 3HD2 LEU A  98       6.737 -18.323  14.689  1.00  6.540          H  
ATOM   1516  N   SER A  99       6.061 -13.438  16.539  1.00  3.890          N  
ATOM   1517  CA  SER A  99       6.479 -12.088  16.890  1.00  3.890          C  
ATOM   1518  C   SER A  99       7.330 -11.857  18.128  1.00  3.890          C  
ATOM   1519  O   SER A  99       7.141 -12.458  19.187  1.00  3.890          O  
ATOM   1520  CB  SER A  99       5.238 -11.236  17.055  1.00  5.450          C  
ATOM   1521  OG  SER A  99       4.586 -11.041  15.834  1.00  5.450          O  
ATOM   1522  H   SER A  99       5.064 -13.577  16.412  1.00  4.670          H  
ATOM   1523  HA  SER A  99       7.038 -11.714  16.041  1.00  4.670          H  
ATOM   1524 1HB  SER A  99       4.560 -11.728  17.751  1.00  6.540          H  
ATOM   1525 2HB  SER A  99       5.511 -10.290  17.493  1.00  6.540          H  
ATOM   1526  HG  SER A  99       4.345 -11.917  15.534  1.00  6.540          H  
ATOM   1527  N   GLY A 100       8.273 -10.922  17.966  1.00  3.890          N  
ATOM   1528  CA  GLY A 100       9.125 -10.414  19.034  1.00  3.890          C  
ATOM   1529  C   GLY A 100       8.448  -9.140  19.524  1.00  3.890          C  
ATOM   1530  O   GLY A 100       7.286  -8.915  19.184  1.00  3.890          O  
ATOM   1531  H   GLY A 100       8.381 -10.537  17.042  1.00  4.670          H  
ATOM   1532 1HA  GLY A 100       9.209 -11.147  19.838  1.00  4.670          H  
ATOM   1533 2HA  GLY A 100      10.124 -10.198  18.655  1.00  4.670          H  
ATOM   1534  N   SER A 101       9.138  -8.289  20.287  1.00  3.890          N  
ATOM   1535  CA  SER A 101       8.464  -7.092  20.800  1.00  3.890          C  
ATOM   1536  C   SER A 101       8.015  -6.098  19.724  1.00  3.890          C  
ATOM   1537  O   SER A 101       6.981  -5.433  19.880  1.00  3.890          O  
ATOM   1538  CB  SER A 101       9.375  -6.373  21.771  1.00  5.450          C  
ATOM   1539  OG  SER A 101      10.514  -5.883  21.116  1.00  5.450          O  
ATOM   1540  H   SER A 101      10.099  -8.472  20.543  1.00  4.670          H  
ATOM   1541  HA  SER A 101       7.575  -7.419  21.342  1.00  4.670          H  
ATOM   1542 1HB  SER A 101       8.833  -5.545  22.228  1.00  6.540          H  
ATOM   1543 2HB  SER A 101       9.672  -7.050  22.569  1.00  6.540          H  
ATOM   1544  HG  SER A 101      11.023  -5.412  21.786  1.00  6.540          H  
ATOM   1545  N   ARG A 102       8.754  -6.005  18.613  1.00  3.890          N  
ATOM   1546  CA  ARG A 102       8.347  -5.046  17.597  1.00  3.890          C  
ATOM   1547  C   ARG A 102       7.220  -5.612  16.756  1.00  3.890          C  
ATOM   1548  O   ARG A 102       6.215  -4.946  16.523  1.00  3.890          O  
ATOM   1549  CB  ARG A 102       9.484  -4.627  16.700  1.00  5.450          C  
ATOM   1550  CG  ARG A 102      10.531  -3.798  17.307  1.00  5.450          C  
ATOM   1551  CD  ARG A 102      11.422  -3.284  16.253  1.00  5.450          C  
ATOM   1552  NE  ARG A 102      12.601  -2.688  16.805  1.00  5.450          N  
ATOM   1553  CZ  ARG A 102      12.748  -1.418  17.260  1.00  5.450          C  
ATOM   1554  NH1 ARG A 102      11.756  -0.527  17.217  1.00  5.450          N  
ATOM   1555  NH2 ARG A 102      13.925  -1.064  17.760  1.00  5.450          N  
ATOM   1556  H   ARG A 102       9.594  -6.560  18.520  1.00  4.670          H  
ATOM   1557  HA  ARG A 102       7.983  -4.150  18.098  1.00  4.670          H  
ATOM   1558 1HB  ARG A 102       9.955  -5.501  16.243  1.00  6.540          H  
ATOM   1559 2HB  ARG A 102       9.112  -4.037  15.941  1.00  6.540          H  
ATOM   1560 1HG  ARG A 102      10.076  -2.957  17.828  1.00  6.540          H  
ATOM   1561 2HG  ARG A 102      11.122  -4.395  18.004  1.00  6.540          H  
ATOM   1562 1HD  ARG A 102      11.709  -4.090  15.606  1.00  6.540          H  
ATOM   1563 2HD  ARG A 102      10.908  -2.543  15.654  1.00  6.540          H  
ATOM   1564  HE  ARG A 102      13.416  -3.324  16.839  1.00  6.540          H  
ATOM   1565 1HH1 ARG A 102      10.835  -0.759  16.804  1.00  6.540          H  
ATOM   1566 2HH1 ARG A 102      11.908   0.406  17.563  1.00  6.540          H  
ATOM   1567 1HH2 ARG A 102      14.679  -1.742  17.790  1.00  6.540          H  
ATOM   1568 2HH2 ARG A 102      14.072  -0.130  18.106  1.00  6.540          H  
ATOM   1569  N   LEU A 103       7.328  -6.871  16.361  1.00  3.890          N  
ATOM   1570  CA  LEU A 103       6.245  -7.428  15.570  1.00  3.680          C  
ATOM   1571  C   LEU A 103       4.969  -7.479  16.410  1.00  3.440          C  
ATOM   1572  O   LEU A 103       3.861  -7.449  15.859  1.00  3.320          O  
ATOM   1573  CB  LEU A 103       6.604  -8.782  14.980  1.00  5.240          C  
ATOM   1574  CG  LEU A 103       7.665  -8.813  13.855  1.00  5.240          C  
ATOM   1575  CD1 LEU A 103       7.994 -10.269  13.553  1.00  5.240          C  
ATOM   1576  CD2 LEU A 103       7.139  -8.110  12.583  1.00  5.240          C  
ATOM   1577  H   LEU A 103       8.168  -7.390  16.560  1.00  4.670          H  
ATOM   1578  HA  LEU A 103       6.057  -6.746  14.748  1.00  4.420          H  
ATOM   1579 1HB  LEU A 103       6.970  -9.386  15.777  1.00  6.280          H  
ATOM   1580 2HB  LEU A 103       5.697  -9.225  14.583  1.00  6.280          H  
ATOM   1581  HG  LEU A 103       8.555  -8.308  14.180  1.00  6.280          H  
ATOM   1582 1HD1 LEU A 103       8.731 -10.311  12.768  1.00  6.280          H  
ATOM   1583 2HD1 LEU A 103       8.393 -10.738  14.442  1.00  6.280          H  
ATOM   1584 3HD1 LEU A 103       7.101 -10.789  13.236  1.00  6.280          H  
ATOM   1585 1HD2 LEU A 103       7.869  -8.149  11.799  1.00  6.280          H  
ATOM   1586 2HD2 LEU A 103       6.237  -8.603  12.241  1.00  6.280          H  
ATOM   1587 3HD2 LEU A 103       6.914  -7.063  12.782  1.00  6.280          H  
ATOM   1588  N   ALA A 104       5.097  -7.634  17.740  1.00  3.440          N  
ATOM   1589  CA  ALA A 104       3.912  -7.579  18.564  1.00  3.330          C  
ATOM   1590  C   ALA A 104       3.299  -6.188  18.401  1.00  3.260          C  
ATOM   1591  O   ALA A 104       2.080  -6.068  18.254  1.00  3.110          O  
ATOM   1592  CB  ALA A 104       4.242  -7.864  20.011  1.00  4.710          C  
ATOM   1593  H   ALA A 104       6.008  -7.781  18.181  1.00  4.130          H  
ATOM   1594  HA  ALA A 104       3.201  -8.319  18.201  1.00  4.000          H  
ATOM   1595 1HB  ALA A 104       3.334  -7.818  20.609  1.00  5.650          H  
ATOM   1596 2HB  ALA A 104       4.684  -8.860  20.088  1.00  5.650          H  
ATOM   1597 3HB  ALA A 104       4.956  -7.126  20.372  1.00  5.650          H  
ATOM   1598  N   ALA A 105       4.157  -5.142  18.376  1.00  3.460          N  
ATOM   1599  CA  ALA A 105       3.709  -3.772  18.149  1.00  3.510          C  
ATOM   1600  C   ALA A 105       3.036  -3.654  16.775  1.00  3.240          C  
ATOM   1601  O   ALA A 105       2.103  -2.861  16.624  1.00  3.120          O  
ATOM   1602  CB  ALA A 105       4.853  -2.780  18.282  1.00  4.890          C  
ATOM   1603  H   ALA A 105       5.146  -5.303  18.601  1.00  4.150          H  
ATOM   1604  HA  ALA A 105       2.976  -3.535  18.912  1.00  4.210          H  
ATOM   1605 1HB  ALA A 105       4.473  -1.769  18.149  1.00  5.870          H  
ATOM   1606 2HB  ALA A 105       5.290  -2.877  19.275  1.00  5.870          H  
ATOM   1607 3HB  ALA A 105       5.607  -2.960  17.550  1.00  5.870          H  
ATOM   1608  N   GLN A 106       3.525  -4.411  15.775  1.00  3.220          N  
ATOM   1609  CA  GLN A 106       2.911  -4.403  14.440  1.00  3.100          C  
ATOM   1610  C   GLN A 106       1.477  -4.850  14.562  1.00  2.740          C  
ATOM   1611  O   GLN A 106       0.569  -4.197  14.052  1.00  2.620          O  
ATOM   1612  CB  GLN A 106       3.593  -5.350  13.426  1.00  4.390          C  
ATOM   1613  CG  GLN A 106       2.973  -5.307  12.022  1.00  4.390          C  
ATOM   1614  CD  GLN A 106       3.568  -6.311  11.058  1.00  4.390          C  
ATOM   1615  OE1 GLN A 106       4.723  -6.724  11.175  1.00  4.390          O  
ATOM   1616  NE2 GLN A 106       2.751  -6.731  10.096  1.00  4.390          N  
ATOM   1617  H   GLN A 106       4.369  -4.956  15.977  1.00  3.860          H  
ATOM   1618  HA  GLN A 106       2.916  -3.398  14.048  1.00  3.720          H  
ATOM   1619 1HB  GLN A 106       4.650  -5.147  13.338  1.00  5.270          H  
ATOM   1620 2HB  GLN A 106       3.497  -6.370  13.760  1.00  5.270          H  
ATOM   1621 1HG  GLN A 106       1.901  -5.504  12.081  1.00  5.270          H  
ATOM   1622 2HG  GLN A 106       3.141  -4.323  11.601  1.00  5.270          H  
ATOM   1623 1HE2 GLN A 106       3.043  -7.406   9.426  1.00  5.270          H  
ATOM   1624 2HE2 GLN A 106       1.789  -6.363  10.043  1.00  5.270          H  
ATOM   1625  N   GLN A 107       1.258  -5.953  15.269  1.00  2.680          N  
ATOM   1626  CA  GLN A 107      -0.104  -6.432  15.418  1.00  2.560          C  
ATOM   1627  C   GLN A 107      -0.948  -5.441  16.220  1.00  2.470          C  
ATOM   1628  O   GLN A 107      -2.135  -5.246  15.926  1.00  2.370          O  
ATOM   1629  CB  GLN A 107      -0.107  -7.828  16.048  1.00  3.630          C  
ATOM   1630  CG  GLN A 107       0.486  -8.892  15.124  1.00  3.630          C  
ATOM   1631  CD  GLN A 107      -0.296  -8.969  13.850  1.00  3.630          C  
ATOM   1632  OE1 GLN A 107      -1.524  -9.066  13.889  1.00  3.630          O  
ATOM   1633  NE2 GLN A 107       0.386  -8.894  12.723  1.00  3.630          N  
ATOM   1634  H   GLN A 107       2.064  -6.471  15.647  1.00  3.220          H  
ATOM   1635  HA  GLN A 107      -0.550  -6.502  14.427  1.00  3.070          H  
ATOM   1636 1HB  GLN A 107       0.486  -7.807  16.964  1.00  4.360          H  
ATOM   1637 2HB  GLN A 107      -1.122  -8.117  16.312  1.00  4.360          H  
ATOM   1638 1HG  GLN A 107       1.519  -8.625  14.882  1.00  4.360          H  
ATOM   1639 2HG  GLN A 107       0.452  -9.869  15.610  1.00  4.360          H  
ATOM   1640 1HE2 GLN A 107      -0.100  -8.901  11.839  1.00  4.360          H  
ATOM   1641 2HE2 GLN A 107       1.379  -8.789  12.748  1.00  4.360          H  
ATOM   1642  N   GLN A 108      -0.335  -4.783  17.206  1.00  2.620          N  
ATOM   1643  CA  GLN A 108      -1.067  -3.808  17.993  1.00  2.730          C  
ATOM   1644  C   GLN A 108      -1.507  -2.626  17.133  1.00  2.600          C  
ATOM   1645  O   GLN A 108      -2.653  -2.198  17.237  1.00  2.550          O  
ATOM   1646  CB  GLN A 108      -0.219  -3.302  19.156  1.00  3.780          C  
ATOM   1647  CG  GLN A 108       0.035  -4.329  20.245  1.00  3.780          C  
ATOM   1648  CD  GLN A 108       1.038  -3.833  21.252  1.00  3.780          C  
ATOM   1649  OE1 GLN A 108       1.697  -2.818  21.005  1.00  3.780          O  
ATOM   1650  NE2 GLN A 108       1.166  -4.528  22.373  1.00  3.780          N  
ATOM   1651  H   GLN A 108       0.635  -5.021  17.434  1.00  3.140          H  
ATOM   1652  HA  GLN A 108      -1.959  -4.287  18.394  1.00  3.280          H  
ATOM   1653 1HB  GLN A 108       0.730  -2.963  18.776  1.00  4.530          H  
ATOM   1654 2HB  GLN A 108      -0.707  -2.442  19.610  1.00  4.530          H  
ATOM   1655 1HG  GLN A 108      -0.902  -4.521  20.764  1.00  4.530          H  
ATOM   1656 2HG  GLN A 108       0.404  -5.244  19.804  1.00  4.530          H  
ATOM   1657 1HE2 GLN A 108       1.823  -4.238  23.069  1.00  4.530          H  
ATOM   1658 2HE2 GLN A 108       0.608  -5.345  22.525  1.00  4.530          H  
ATOM   1659  N   MET A 109      -0.643  -2.115  16.234  1.00  2.620          N  
ATOM   1660  CA  MET A 109      -1.103  -0.981  15.429  1.00  2.620          C  
ATOM   1661  C   MET A 109      -2.134  -1.445  14.409  1.00  2.300          C  
ATOM   1662  O   MET A 109      -3.099  -0.724  14.131  1.00  2.220          O  
ATOM   1663  CB  MET A 109       0.054  -0.235  14.750  1.00  3.670          C  
ATOM   1664  CG  MET A 109       0.678  -0.904  13.545  1.00  3.670          C  
ATOM   1665  SD  MET A 109       2.065   0.005  12.848  1.00  3.670          S  
ATOM   1666  CE  MET A 109       2.560  -1.213  11.642  1.00  3.670          C  
ATOM   1667  H   MET A 109       0.321  -2.463  16.195  1.00  3.140          H  
ATOM   1668  HA  MET A 109      -1.596  -0.276  16.091  1.00  3.140          H  
ATOM   1669 1HB  MET A 109      -0.274   0.763  14.459  1.00  4.400          H  
ATOM   1670 2HB  MET A 109       0.854  -0.125  15.479  1.00  4.400          H  
ATOM   1671 1HG  MET A 109       1.035  -1.867  13.844  1.00  4.400          H  
ATOM   1672 2HG  MET A 109      -0.059  -1.041  12.759  1.00  4.400          H  
ATOM   1673 1HE  MET A 109       3.440  -0.876  11.119  1.00  4.400          H  
ATOM   1674 2HE  MET A 109       2.794  -2.133  12.148  1.00  4.400          H  
ATOM   1675 3HE  MET A 109       1.748  -1.386  10.936  1.00  4.400          H  
ATOM   1676  N   GLU A 110      -2.013  -2.684  13.909  1.00  2.180          N  
ATOM   1677  CA  GLU A 110      -2.990  -3.171  12.946  1.00  2.050          C  
ATOM   1678  C   GLU A 110      -4.367  -3.208  13.600  1.00  1.950          C  
ATOM   1679  O   GLU A 110      -5.375  -2.918  12.956  1.00  1.880          O  
ATOM   1680  CB  GLU A 110      -2.579  -4.513  12.333  1.00  2.920          C  
ATOM   1681  CG  GLU A 110      -1.380  -4.368  11.369  1.00  2.920          C  
ATOM   1682  CD  GLU A 110      -0.889  -5.650  10.729  1.00  2.920          C  
ATOM   1683  OE1 GLU A 110      -1.480  -6.685  10.919  1.00  2.920          O  
ATOM   1684  OE2 GLU A 110       0.106  -5.574  10.039  1.00  2.920          O  
ATOM   1685  H   GLU A 110      -1.197  -3.262  14.144  1.00  2.620          H  
ATOM   1686  HA  GLU A 110      -3.021  -2.471  12.126  1.00  2.460          H  
ATOM   1687 1HB  GLU A 110      -2.302  -5.212  13.125  1.00  3.510          H  
ATOM   1688 2HB  GLU A 110      -3.416  -4.942  11.785  1.00  3.510          H  
ATOM   1689 1HG  GLU A 110      -1.674  -3.685  10.575  1.00  3.510          H  
ATOM   1690 2HG  GLU A 110      -0.561  -3.900  11.900  1.00  3.510          H  
ATOM   1691  N   GLY A 111      -4.407  -3.506  14.898  1.00  2.080          N  
ATOM   1692  CA  GLY A 111      -5.644  -3.554  15.661  1.00  2.200          C  
ATOM   1693  C   GLY A 111      -6.236  -2.162  15.956  1.00  2.180          C  
ATOM   1694  O   GLY A 111      -7.349  -2.065  16.478  1.00  2.220          O  
ATOM   1695  H   GLY A 111      -3.531  -3.787  15.358  1.00  2.500          H  
ATOM   1696 1HA  GLY A 111      -6.373  -4.155  15.121  1.00  2.640          H  
ATOM   1697 2HA  GLY A 111      -5.447  -4.065  16.603  1.00  2.640          H  
ATOM   1698  N   LEU A 112      -5.497  -1.087  15.647  1.00  2.290          N  
ATOM   1699  CA  LEU A 112      -5.963   0.280  15.843  1.00  2.430          C  
ATOM   1700  C   LEU A 112      -6.464   0.823  14.509  1.00  2.090          C  
ATOM   1701  O   LEU A 112      -7.458   1.564  14.461  1.00  2.180          O  
ATOM   1702  CB  LEU A 112      -4.847   1.174  16.389  1.00  3.350          C  
ATOM   1703  CG  LEU A 112      -4.242   0.838  17.774  1.00  3.350          C  
ATOM   1704  CD1 LEU A 112      -3.066   1.801  18.045  1.00  3.350          C  
ATOM   1705  CD2 LEU A 112      -5.301   0.964  18.866  1.00  3.350          C  
ATOM   1706  H   LEU A 112      -4.585  -1.218  15.214  1.00  2.750          H  
ATOM   1707  HA  LEU A 112      -6.803   0.273  16.533  1.00  2.920          H  
ATOM   1708 1HB  LEU A 112      -4.031   1.105  15.694  1.00  4.020          H  
ATOM   1709 2HB  LEU A 112      -5.205   2.198  16.413  1.00  4.020          H  
ATOM   1710  HG  LEU A 112      -3.860  -0.171  17.763  1.00  4.020          H  
ATOM   1711 1HD1 LEU A 112      -2.618   1.564  19.009  1.00  4.020          H  
ATOM   1712 2HD1 LEU A 112      -2.315   1.695  17.267  1.00  4.020          H  
ATOM   1713 3HD1 LEU A 112      -3.427   2.826  18.059  1.00  4.020          H  
ATOM   1714 1HD2 LEU A 112      -4.850   0.727  19.830  1.00  4.020          H  
ATOM   1715 2HD2 LEU A 112      -5.687   1.984  18.887  1.00  4.020          H  
ATOM   1716 3HD2 LEU A 112      -6.117   0.271  18.677  1.00  4.020          H  
ATOM   1717  N   LEU A 113      -5.780   0.458  13.420  1.00  1.820          N  
ATOM   1718  CA  LEU A 113      -6.227   0.879  12.098  1.00  1.670          C  
ATOM   1719  C   LEU A 113      -7.400  -0.006  11.605  1.00  1.460          C  
ATOM   1720  O   LEU A 113      -8.273   0.473  10.891  1.00  1.400          O  
ATOM   1721  CB  LEU A 113      -5.045   0.914  11.102  1.00  2.400          C  
ATOM   1722  CG  LEU A 113      -4.452  -0.416  10.579  1.00  2.400          C  
ATOM   1723  CD1 LEU A 113      -5.169  -0.864   9.260  1.00  2.400          C  
ATOM   1724  CD2 LEU A 113      -2.925  -0.232  10.359  1.00  2.400          C  
ATOM   1725  H   LEU A 113      -4.923  -0.089  13.532  1.00  2.180          H  
ATOM   1726  HA  LEU A 113      -6.606   1.898  12.178  1.00  2.000          H  
ATOM   1727 1HB  LEU A 113      -5.346   1.472  10.236  1.00  2.880          H  
ATOM   1728 2HB  LEU A 113      -4.232   1.461  11.579  1.00  2.880          H  
ATOM   1729  HG  LEU A 113      -4.623  -1.181  11.306  1.00  2.880          H  
ATOM   1730 1HD1 LEU A 113      -4.745  -1.809   8.915  1.00  2.880          H  
ATOM   1731 2HD1 LEU A 113      -6.230  -1.004   9.405  1.00  2.880          H  
ATOM   1732 3HD1 LEU A 113      -5.024  -0.107   8.490  1.00  2.880          H  
ATOM   1733 1HD2 LEU A 113      -2.492  -1.169  10.006  1.00  2.880          H  
ATOM   1734 2HD2 LEU A 113      -2.758   0.546   9.613  1.00  2.880          H  
ATOM   1735 3HD2 LEU A 113      -2.447   0.054  11.302  1.00  2.880          H  
ATOM   1736  N   ALA A 114      -7.448  -1.298  12.004  1.00  1.560          N  
ATOM   1737  CA  ALA A 114      -8.478  -2.228  11.525  1.00  1.700          C  
ATOM   1738  C   ALA A 114      -9.927  -1.792  11.838  1.00  1.730          C  
ATOM   1739  O   ALA A 114     -10.817  -2.068  11.034  1.00  1.890          O  
ATOM   1740  CB  ALA A 114      -8.225  -3.646  12.025  1.00  2.320          C  
ATOM   1741  H   ALA A 114      -6.705  -1.677  12.594  1.00  1.870          H  
ATOM   1742  HA  ALA A 114      -8.381  -2.251  10.452  1.00  2.040          H  
ATOM   1743 1HB  ALA A 114      -8.964  -4.314  11.581  1.00  2.790          H  
ATOM   1744 2HB  ALA A 114      -7.230  -3.954  11.716  1.00  2.790          H  
ATOM   1745 3HB  ALA A 114      -8.289  -3.731  13.085  1.00  2.790          H  
ATOM   1746  N   PRO A 115     -10.232  -1.160  12.996  1.00  1.770          N  
ATOM   1747  CA  PRO A 115     -11.514  -0.583  13.351  1.00  1.910          C  
ATOM   1748  C   PRO A 115     -11.934   0.523  12.386  1.00  1.900          C  
ATOM   1749  O   PRO A 115     -13.070   0.979  12.451  1.00  2.160          O  
ATOM   1750  CB  PRO A 115     -11.291  -0.049  14.767  1.00  2.860          C  
ATOM   1751  CG  PRO A 115     -10.191  -0.888  15.301  1.00  2.860          C  
ATOM   1752  CD  PRO A 115      -9.311  -1.148  14.127  1.00  2.860          C  
ATOM   1753  HA  PRO A 115     -12.269  -1.384  13.359  1.00  2.290          H  
ATOM   1754 1HB  PRO A 115     -11.027   1.022  14.724  1.00  3.440          H  
ATOM   1755 2HB  PRO A 115     -12.219  -0.130  15.348  1.00  3.440          H  
ATOM   1756 1HG  PRO A 115      -9.650  -0.354  16.105  1.00  3.440          H  
ATOM   1757 2HG  PRO A 115     -10.580  -1.811  15.744  1.00  3.440          H  
ATOM   1758 1HD  PRO A 115      -8.693  -0.343  14.044  1.00  3.440          H  
ATOM   1759 2HD  PRO A 115      -8.783  -2.069  14.284  1.00  3.440          H  
ATOM   1760  N   HIS A 116     -11.016   0.994  11.532  1.00  1.750          N  
ATOM   1761  CA  HIS A 116     -11.315   2.047  10.594  1.00  1.980          C  
ATOM   1762  C   HIS A 116     -11.110   1.553   9.163  1.00  1.950          C  
ATOM   1763  O   HIS A 116     -10.388   2.156   8.370  1.00  2.380          O  
ATOM   1764  CB  HIS A 116     -10.393   3.234  10.835  1.00  2.680          C  
ATOM   1765  CG  HIS A 116     -10.474   3.840  12.191  1.00  2.680          C  
ATOM   1766  ND1 HIS A 116      -9.559   3.566  13.221  1.00  2.680          N  
ATOM   1767  CD2 HIS A 116     -11.363   4.713  12.697  1.00  2.680          C  
ATOM   1768  CE1 HIS A 116      -9.883   4.280  14.273  1.00  2.680          C  
ATOM   1769  NE2 HIS A 116     -10.975   4.986  13.979  1.00  2.680          N  
ATOM   1770  H   HIS A 116     -10.070   0.622  11.476  1.00  2.100          H  
ATOM   1771  HA  HIS A 116     -12.350   2.366  10.702  1.00  2.380          H  
ATOM   1772 1HB  HIS A 116      -9.375   2.904  10.699  1.00  3.220          H  
ATOM   1773 2HB  HIS A 116     -10.587   4.016  10.097  1.00  3.220          H  
ATOM   1774  HD1 HIS A 116      -8.838   2.833  13.299  1.00  3.220          H  
ATOM   1775  HD2 HIS A 116     -12.243   5.200  12.274  1.00  3.220          H  
ATOM   1776  HE1 HIS A 116      -9.286   4.221  15.188  1.00  3.220          H  
ATOM   1777  N   ARG A 117     -11.810   0.469   8.851  1.00  1.870          N  
ATOM   1778  CA  ARG A 117     -11.860  -0.175   7.544  1.00  2.080          C  
ATOM   1779  C   ARG A 117     -13.349  -0.372   7.279  1.00  2.040          C  
ATOM   1780  O   ARG A 117     -14.088  -0.602   8.232  1.00  2.110          O  
ATOM   1781  CB  ARG A 117     -11.150  -1.535   7.530  1.00  2.830          C  
ATOM   1782  CG  ARG A 117      -9.637  -1.483   7.685  1.00  2.830          C  
ATOM   1783  CD  ARG A 117      -8.996  -2.826   7.917  1.00  2.830          C  
ATOM   1784  NE  ARG A 117      -9.021  -3.754   6.789  1.00  2.830          N  
ATOM   1785  CZ  ARG A 117      -8.574  -5.041   6.874  1.00  2.830          C  
ATOM   1786  NH1 ARG A 117      -8.094  -5.499   8.015  1.00  2.830          N  
ATOM   1787  NH2 ARG A 117      -8.607  -5.845   5.827  1.00  2.830          N  
ATOM   1788  H   ARG A 117     -12.363   0.070   9.602  1.00  2.240          H  
ATOM   1789  HA  ARG A 117     -11.381   0.469   6.819  1.00  2.500          H  
ATOM   1790 1HB  ARG A 117     -11.532  -2.146   8.346  1.00  3.390          H  
ATOM   1791 2HB  ARG A 117     -11.370  -2.055   6.598  1.00  3.390          H  
ATOM   1792 1HG  ARG A 117      -9.218  -1.093   6.795  1.00  3.390          H  
ATOM   1793 2HG  ARG A 117      -9.379  -0.828   8.520  1.00  3.390          H  
ATOM   1794 1HD  ARG A 117      -7.947  -2.656   8.178  1.00  3.390          H  
ATOM   1795 2HD  ARG A 117      -9.511  -3.303   8.749  1.00  3.390          H  
ATOM   1796  HE  ARG A 117      -9.376  -3.425   5.897  1.00  3.390          H  
ATOM   1797 1HH1 ARG A 117      -8.049  -4.901   8.825  1.00  3.390          H  
ATOM   1798 2HH1 ARG A 117      -7.758  -6.450   8.078  1.00  3.390          H  
ATOM   1799 1HH2 ARG A 117      -8.956  -5.513   4.949  1.00  3.390          H  
ATOM   1800 2HH2 ARG A 117      -8.269  -6.792   5.907  1.00  3.390          H  
ATOM   1801  N   PRO A 118     -13.845  -0.230   6.049  1.00  2.340          N  
ATOM   1802  CA  PRO A 118     -15.232  -0.464   5.694  1.00  2.560          C  
ATOM   1803  C   PRO A 118     -15.715  -1.859   6.054  1.00  2.370          C  
ATOM   1804  O   PRO A 118     -14.995  -2.839   5.844  1.00  2.490          O  
ATOM   1805  CB  PRO A 118     -15.207  -0.279   4.170  1.00  3.840          C  
ATOM   1806  CG  PRO A 118     -14.039   0.642   3.915  1.00  3.840          C  
ATOM   1807  CD  PRO A 118     -13.007   0.288   4.960  1.00  3.840          C  
ATOM   1808  HA  PRO A 118     -15.863   0.299   6.166  1.00  3.070          H  
ATOM   1809 1HB  PRO A 118     -15.139  -1.257   3.676  1.00  4.610          H  
ATOM   1810 2HB  PRO A 118     -16.150   0.172   3.836  1.00  4.610          H  
ATOM   1811 1HG  PRO A 118     -13.680   0.502   2.888  1.00  4.610          H  
ATOM   1812 2HG  PRO A 118     -14.369   1.688   3.991  1.00  4.610          H  
ATOM   1813 1HD  PRO A 118     -12.279  -0.451   4.625  1.00  4.610          H  
ATOM   1814 2HD  PRO A 118     -12.535   1.235   5.245  1.00  4.610          H  
ATOM   1815  N   LYS A 119     -16.958  -1.954   6.522  1.00  2.270          N  
ATOM   1816  CA  LYS A 119     -17.591  -3.229   6.840  1.00  2.360          C  
ATOM   1817  C   LYS A 119     -18.853  -3.244   5.994  1.00  2.410          C  
ATOM   1818  O   LYS A 119     -19.982  -3.212   6.492  1.00  2.820          O  
ATOM   1819  CB  LYS A 119     -17.935  -3.321   8.338  1.00  3.270          C  
ATOM   1820  CG  LYS A 119     -16.755  -3.114   9.311  1.00  3.270          C  
ATOM   1821  CD  LYS A 119     -15.707  -4.223   9.254  1.00  3.270          C  
ATOM   1822  CE  LYS A 119     -14.617  -3.999  10.308  1.00  3.270          C  
ATOM   1823  NZ  LYS A 119     -13.579  -5.072  10.291  1.00  3.270          N  
ATOM   1824  H   LYS A 119     -17.478  -1.098   6.710  1.00  2.720          H  
ATOM   1825  HA  LYS A 119     -16.953  -4.057   6.537  1.00  2.830          H  
ATOM   1826 1HB  LYS A 119     -18.683  -2.582   8.583  1.00  3.920          H  
ATOM   1827 2HB  LYS A 119     -18.373  -4.297   8.547  1.00  3.920          H  
ATOM   1828 1HG  LYS A 119     -16.264  -2.163   9.073  1.00  3.920          H  
ATOM   1829 2HG  LYS A 119     -17.141  -3.043  10.326  1.00  3.920          H  
ATOM   1830 1HD  LYS A 119     -16.179  -5.193   9.418  1.00  3.920          H  
ATOM   1831 2HD  LYS A 119     -15.236  -4.225   8.269  1.00  3.920          H  
ATOM   1832 1HE  LYS A 119     -14.133  -3.035  10.115  1.00  3.920          H  
ATOM   1833 2HE  LYS A 119     -15.079  -3.971  11.294  1.00  3.920          H  
ATOM   1834 1HZ  LYS A 119     -12.884  -4.883  11.002  1.00  3.920          H  
ATOM   1835 2HZ  LYS A 119     -14.009  -5.965  10.478  1.00  3.920          H  
ATOM   1836 3HZ  LYS A 119     -13.136  -5.094   9.385  1.00  3.920          H  
ATOM   1837  N   GLU A 120     -18.609  -3.258   4.698  1.00  2.270          N  
ATOM   1838  CA  GLU A 120     -19.574  -3.157   3.622  1.00  2.450          C  
ATOM   1839  C   GLU A 120     -18.812  -3.669   2.404  1.00  2.260          C  
ATOM   1840  O   GLU A 120     -17.609  -3.892   2.521  1.00  2.120          O  
ATOM   1841  CB  GLU A 120     -20.083  -1.698   3.502  1.00  3.360          C  
ATOM   1842  CG  GLU A 120     -19.024  -0.658   3.159  1.00  3.360          C  
ATOM   1843  CD  GLU A 120     -19.565   0.812   3.098  1.00  3.360          C  
ATOM   1844  OE1 GLU A 120     -20.697   1.052   3.479  1.00  3.360          O  
ATOM   1845  OE2 GLU A 120     -18.825   1.677   2.662  1.00  3.360          O  
ATOM   1846  H   GLU A 120     -17.630  -3.331   4.437  1.00  2.720          H  
ATOM   1847  HA  GLU A 120     -20.411  -3.812   3.836  1.00  2.940          H  
ATOM   1848 1HB  GLU A 120     -20.867  -1.628   2.762  1.00  4.030          H  
ATOM   1849 2HB  GLU A 120     -20.528  -1.402   4.454  1.00  4.030          H  
ATOM   1850 1HG  GLU A 120     -18.255  -0.717   3.925  1.00  4.030          H  
ATOM   1851 2HG  GLU A 120     -18.560  -0.918   2.204  1.00  4.030          H  
ATOM   1852  N   PRO A 121     -19.440  -3.981   1.256  1.00  2.400          N  
ATOM   1853  CA  PRO A 121     -18.703  -4.337   0.060  1.00  2.340          C  
ATOM   1854  C   PRO A 121     -17.737  -3.207  -0.214  1.00  2.220          C  
ATOM   1855  O   PRO A 121     -18.154  -2.056  -0.201  1.00  2.330          O  
ATOM   1856  CB  PRO A 121     -19.817  -4.425  -0.989  1.00  3.510          C  
ATOM   1857  CG  PRO A 121     -21.063  -4.778  -0.179  1.00  3.510          C  
ATOM   1858  CD  PRO A 121     -20.895  -3.998   1.124  1.00  3.510          C  
ATOM   1859  HA  PRO A 121     -18.183  -5.297   0.212  1.00  2.810          H  
ATOM   1860 1HB  PRO A 121     -19.906  -3.457  -1.511  1.00  4.210          H  
ATOM   1861 2HB  PRO A 121     -19.564  -5.174  -1.752  1.00  4.210          H  
ATOM   1862 1HG  PRO A 121     -21.967  -4.490  -0.731  1.00  4.210          H  
ATOM   1863 2HG  PRO A 121     -21.114  -5.866  -0.025  1.00  4.210          H  
ATOM   1864 1HD  PRO A 121     -21.278  -2.975   1.000  1.00  4.210          H  
ATOM   1865 2HD  PRO A 121     -21.377  -4.530   1.948  1.00  4.210          H  
ATOM   1866  N   ALA A 122     -16.476  -3.517  -0.466  1.00  2.070          N  
ATOM   1867  CA  ALA A 122     -15.484  -2.479  -0.730  1.00  1.960          C  
ATOM   1868  C   ALA A 122     -14.187  -3.104  -1.211  1.00  1.790          C  
ATOM   1869  O   ALA A 122     -13.895  -4.257  -0.881  1.00  1.780          O  
ATOM   1870  CB  ALA A 122     -15.221  -1.654   0.527  1.00  2.790          C  
ATOM   1871  H   ALA A 122     -16.192  -4.486  -0.474  1.00  2.480          H  
ATOM   1872  HA  ALA A 122     -15.860  -1.830  -1.515  1.00  2.350          H  
ATOM   1873 1HB  ALA A 122     -14.482  -0.884   0.304  1.00  3.350          H  
ATOM   1874 2HB  ALA A 122     -16.137  -1.182   0.874  1.00  3.350          H  
ATOM   1875 3HB  ALA A 122     -14.852  -2.311   1.296  1.00  3.350          H  
ATOM   1876  N   TRP A 123     -13.383  -2.334  -1.931  1.00  1.710          N  
ATOM   1877  CA  TRP A 123     -12.036  -2.781  -2.264  1.00  1.560          C  
ATOM   1878  C   TRP A 123     -11.017  -2.097  -1.389  1.00  1.420          C  
ATOM   1879  O   TRP A 123     -11.042  -0.868  -1.239  1.00  1.440          O  
ATOM   1880  CB  TRP A 123     -11.648  -2.495  -3.693  1.00  2.240          C  
ATOM   1881  CG  TRP A 123     -12.272  -3.274  -4.743  1.00  2.240          C  
ATOM   1882  CD1 TRP A 123     -13.437  -3.961  -4.750  1.00  2.240          C  
ATOM   1883  CD2 TRP A 123     -11.668  -3.480  -6.012  1.00  2.240          C  
ATOM   1884  NE1 TRP A 123     -13.610  -4.563  -5.966  1.00  2.240          N  
ATOM   1885  CE2 TRP A 123     -12.529  -4.278  -6.748  1.00  2.240          C  
ATOM   1886  CE3 TRP A 123     -10.468  -3.049  -6.576  1.00  2.240          C  
ATOM   1887  CZ2 TRP A 123     -12.233  -4.663  -8.034  1.00  2.240          C  
ATOM   1888  CZ3 TRP A 123     -10.164  -3.438  -7.833  1.00  2.240          C  
ATOM   1889  CH2 TRP A 123     -11.019  -4.226  -8.560  1.00  2.240          C  
ATOM   1890  H   TRP A 123     -13.717  -1.405  -2.206  1.00  2.050          H  
ATOM   1891  HA  TRP A 123     -11.954  -3.849  -2.079  1.00  1.870          H  
ATOM   1892 1HB  TRP A 123     -11.792  -1.442  -3.896  1.00  2.690          H  
ATOM   1893 2HB  TRP A 123     -10.616  -2.696  -3.787  1.00  2.690          H  
ATOM   1894  HD1 TRP A 123     -14.126  -4.028  -3.922  1.00  2.690          H  
ATOM   1895  HE1 TRP A 123     -14.403  -5.131  -6.231  1.00  2.690          H  
ATOM   1896  HE3 TRP A 123      -9.779  -2.417  -6.022  1.00  2.690          H  
ATOM   1897  HZ2 TRP A 123     -12.900  -5.289  -8.622  1.00  2.690          H  
ATOM   1898  HZ3 TRP A 123      -9.228  -3.093  -8.237  1.00  2.690          H  
ATOM   1899  HH2 TRP A 123     -10.741  -4.517  -9.573  1.00  2.690          H  
ATOM   1900  N   PHE A 124     -10.089  -2.863  -0.843  1.00  1.340          N  
ATOM   1901  CA  PHE A 124      -9.056  -2.316   0.013  1.00  1.230          C  
ATOM   1902  C   PHE A 124      -7.690  -2.367  -0.648  1.00  1.150          C  
ATOM   1903  O   PHE A 124      -7.289  -3.400  -1.175  1.00  1.180          O  
ATOM   1904  CB  PHE A 124      -8.954  -3.141   1.293  1.00  1.770          C  
ATOM   1905  CG  PHE A 124     -10.184  -3.206   2.165  1.00  1.770          C  
ATOM   1906  CD1 PHE A 124     -11.269  -2.370   2.013  1.00  1.770          C  
ATOM   1907  CD2 PHE A 124     -10.239  -4.152   3.151  1.00  1.770          C  
ATOM   1908  CE1 PHE A 124     -12.346  -2.479   2.812  1.00  1.770          C  
ATOM   1909  CE2 PHE A 124     -11.339  -4.259   3.973  1.00  1.770          C  
ATOM   1910  CZ  PHE A 124     -12.393  -3.412   3.796  1.00  1.770          C  
ATOM   1911  H   PHE A 124     -10.108  -3.877  -0.985  1.00  1.610          H  
ATOM   1912  HA  PHE A 124      -9.291  -1.282   0.243  1.00  1.480          H  
ATOM   1913 1HB  PHE A 124      -8.695  -4.158   1.019  1.00  2.120          H  
ATOM   1914 2HB  PHE A 124      -8.133  -2.757   1.897  1.00  2.120          H  
ATOM   1915  HD1 PHE A 124     -11.276  -1.626   1.246  1.00  2.120          H  
ATOM   1916  HD2 PHE A 124      -9.393  -4.821   3.267  1.00  2.120          H  
ATOM   1917  HE1 PHE A 124     -13.171  -1.816   2.663  1.00  2.120          H  
ATOM   1918  HE2 PHE A 124     -11.381  -5.017   4.757  1.00  2.120          H  
ATOM   1919  HZ  PHE A 124     -13.270  -3.491   4.433  1.00  2.120          H  
ATOM   1920  N   LEU A 125      -6.946  -1.280  -0.581  1.00  1.070          N  
ATOM   1921  CA  LEU A 125      -5.574  -1.275  -1.061  1.00  0.980          C  
ATOM   1922  C   LEU A 125      -4.726  -1.577   0.137  1.00  0.910          C  
ATOM   1923  O   LEU A 125      -4.544  -0.734   1.022  1.00  0.900          O  
ATOM   1924  CB  LEU A 125      -5.239   0.062  -1.688  1.00  1.410          C  
ATOM   1925  CG  LEU A 125      -3.891   0.336  -2.390  1.00  1.410          C  
ATOM   1926  CD1 LEU A 125      -2.884   0.797  -1.382  1.00  1.410          C  
ATOM   1927  CD2 LEU A 125      -3.387  -0.858  -3.085  1.00  1.410          C  
ATOM   1928  H   LEU A 125      -7.360  -0.438  -0.186  1.00  1.280          H  
ATOM   1929  HA  LEU A 125      -5.446  -2.058  -1.796  1.00  1.180          H  
ATOM   1930 1HB  LEU A 125      -6.008   0.274  -2.399  1.00  1.690          H  
ATOM   1931 2HB  LEU A 125      -5.287   0.769  -0.910  1.00  1.690          H  
ATOM   1932  HG  LEU A 125      -4.036   1.119  -3.102  1.00  1.690          H  
ATOM   1933 1HD1 LEU A 125      -1.981   1.014  -1.880  1.00  1.690          H  
ATOM   1934 2HD1 LEU A 125      -3.258   1.693  -0.897  1.00  1.690          H  
ATOM   1935 3HD1 LEU A 125      -2.694   0.040  -0.638  1.00  1.690          H  
ATOM   1936 1HD2 LEU A 125      -2.453  -0.611  -3.571  1.00  1.690          H  
ATOM   1937 2HD2 LEU A 125      -3.208  -1.651  -2.376  1.00  1.690          H  
ATOM   1938 3HD2 LEU A 125      -4.095  -1.185  -3.813  1.00  1.690          H  
ATOM   1939  N   ALA A 126      -4.263  -2.816   0.208  1.00  0.880          N  
ATOM   1940  CA  ALA A 126      -3.538  -3.237   1.381  1.00  0.850          C  
ATOM   1941  C   ALA A 126      -2.211  -2.525   1.420  1.00  0.810          C  
ATOM   1942  O   ALA A 126      -1.810  -1.970   2.442  1.00  0.820          O  
ATOM   1943  CB  ALA A 126      -3.341  -4.751   1.356  1.00  1.200          C  
ATOM   1944  H   ALA A 126      -4.386  -3.449  -0.587  1.00  1.060          H  
ATOM   1945  HA  ALA A 126      -4.105  -2.952   2.268  1.00  1.020          H  
ATOM   1946 1HB  ALA A 126      -2.796  -5.062   2.245  1.00  1.440          H  
ATOM   1947 2HB  ALA A 126      -4.313  -5.242   1.335  1.00  1.440          H  
ATOM   1948 3HB  ALA A 126      -2.775  -5.029   0.464  1.00  1.440          H  
ATOM   1949  N   THR A 127      -1.520  -2.558   0.287  1.00  0.800          N  
ATOM   1950  CA  THR A 127      -0.207  -1.929   0.219  1.00  0.800          C  
ATOM   1951  C   THR A 127       0.104  -1.244  -1.103  1.00  0.790          C  
ATOM   1952  O   THR A 127      -0.326  -1.668  -2.184  1.00  0.790          O  
ATOM   1953  CB  THR A 127       0.906  -2.967   0.494  1.00  1.120          C  
ATOM   1954  OG1 THR A 127       0.844  -3.958  -0.514  1.00  1.120          O  
ATOM   1955  CG2 THR A 127       0.749  -3.633   1.862  1.00  1.120          C  
ATOM   1956  H   THR A 127      -1.930  -3.044  -0.515  1.00  0.960          H  
ATOM   1957  HA  THR A 127      -0.161  -1.166   0.996  1.00  0.960          H  
ATOM   1958  HB  THR A 127       1.869  -2.468   0.448  1.00  1.340          H  
ATOM   1959  HG1 THR A 127       1.457  -4.679  -0.291  1.00  1.340          H  
ATOM   1960 1HG2 THR A 127       1.548  -4.342   2.017  1.00  1.340          H  
ATOM   1961 2HG2 THR A 127       0.791  -2.874   2.640  1.00  1.340          H  
ATOM   1962 3HG2 THR A 127      -0.186  -4.162   1.924  1.00  1.340          H  
ATOM   1963  N   VAL A 128       0.971  -0.237  -1.000  1.00  0.820          N  
ATOM   1964  CA  VAL A 128       1.558   0.444  -2.141  1.00  0.820          C  
ATOM   1965  C   VAL A 128       3.034   0.602  -1.866  1.00  0.780          C  
ATOM   1966  O   VAL A 128       3.431   0.842  -0.720  1.00  0.790          O  
ATOM   1967  CB  VAL A 128       0.939   1.850  -2.410  1.00  1.150          C  
ATOM   1968  CG1 VAL A 128       1.206   2.797  -1.250  1.00  1.150          C  
ATOM   1969  CG2 VAL A 128       1.502   2.471  -3.732  1.00  1.150          C  
ATOM   1970  H   VAL A 128       1.251   0.046  -0.073  1.00  0.980          H  
ATOM   1971  HA  VAL A 128       1.417  -0.169  -3.018  1.00  0.980          H  
ATOM   1972  HB  VAL A 128      -0.105   1.738  -2.511  1.00  1.380          H  
ATOM   1973 1HG1 VAL A 128       0.737   3.757  -1.447  1.00  1.380          H  
ATOM   1974 2HG1 VAL A 128       0.799   2.378  -0.337  1.00  1.380          H  
ATOM   1975 3HG1 VAL A 128       2.269   2.949  -1.130  1.00  1.380          H  
ATOM   1976 1HG2 VAL A 128       1.021   3.433  -3.908  1.00  1.380          H  
ATOM   1977 2HG2 VAL A 128       2.568   2.635  -3.672  1.00  1.380          H  
ATOM   1978 3HG2 VAL A 128       1.287   1.803  -4.572  1.00  1.380          H  
ATOM   1979  N   GLY A 129       3.831   0.531  -2.911  1.00  0.830          N  
ATOM   1980  CA  GLY A 129       5.244   0.814  -2.758  1.00  0.880          C  
ATOM   1981  C   GLY A 129       5.872   1.197  -4.064  1.00  0.910          C  
ATOM   1982  O   GLY A 129       5.399   0.815  -5.134  1.00  0.910          O  
ATOM   1983  H   GLY A 129       3.416   0.259  -3.807  1.00  1.000          H  
ATOM   1984 1HA  GLY A 129       5.373   1.632  -2.064  1.00  1.060          H  
ATOM   1985 2HA  GLY A 129       5.751  -0.053  -2.344  1.00  1.060          H  
ATOM   1986  N   VAL A 130       6.950   1.966  -3.962  1.00  1.000          N  
ATOM   1987  CA  VAL A 130       7.709   2.420  -5.111  1.00  1.090          C  
ATOM   1988  C   VAL A 130       9.160   1.990  -4.936  1.00  1.150          C  
ATOM   1989  O   VAL A 130       9.754   2.214  -3.879  1.00  1.190          O  
ATOM   1990  CB  VAL A 130       7.558   3.973  -5.260  1.00  1.490          C  
ATOM   1991  CG1 VAL A 130       8.083   4.716  -3.998  1.00  1.490          C  
ATOM   1992  CG2 VAL A 130       8.287   4.477  -6.518  1.00  1.490          C  
ATOM   1993  H   VAL A 130       7.263   2.232  -3.038  1.00  1.200          H  
ATOM   1994  HA  VAL A 130       7.309   1.953  -6.004  1.00  1.310          H  
ATOM   1995  HB  VAL A 130       6.501   4.200  -5.349  1.00  1.790          H  
ATOM   1996 1HG1 VAL A 130       7.928   5.785  -4.117  1.00  1.790          H  
ATOM   1997 2HG1 VAL A 130       7.545   4.376  -3.118  1.00  1.790          H  
ATOM   1998 3HG1 VAL A 130       9.147   4.538  -3.859  1.00  1.790          H  
ATOM   1999 1HG2 VAL A 130       8.144   5.549  -6.621  1.00  1.790          H  
ATOM   2000 2HG2 VAL A 130       9.345   4.268  -6.434  1.00  1.790          H  
ATOM   2001 3HG2 VAL A 130       7.889   3.980  -7.397  1.00  1.790          H  
ATOM   2002  N   SER A 131       9.732   1.400  -5.974  1.00  1.200          N  
ATOM   2003  CA  SER A 131      11.117   0.983  -5.937  1.00  1.310          C  
ATOM   2004  C   SER A 131      11.896   2.273  -5.705  1.00  1.420          C  
ATOM   2005  O   SER A 131      11.587   3.262  -6.377  1.00  1.440          O  
ATOM   2006  CB  SER A 131      11.512   0.330  -7.254  1.00  1.790          C  
ATOM   2007  OG  SER A 131      12.869  -0.029  -7.261  1.00  1.790          O  
ATOM   2008  H   SER A 131       9.182   1.286  -6.821  1.00  1.440          H  
ATOM   2009  HA  SER A 131      11.247   0.270  -5.131  1.00  1.570          H  
ATOM   2010 1HB  SER A 131      10.903  -0.549  -7.439  1.00  2.150          H  
ATOM   2011 2HB  SER A 131      11.318   1.024  -8.067  1.00  2.150          H  
ATOM   2012  HG  SER A 131      13.038  -0.430  -8.129  1.00  2.150          H  
ATOM   2013  N   PRO A 132      12.916   2.326  -4.824  1.00  1.580          N  
ATOM   2014  CA  PRO A 132      13.697   3.523  -4.524  1.00  1.760          C  
ATOM   2015  C   PRO A 132      14.155   4.279  -5.773  1.00  1.850          C  
ATOM   2016  O   PRO A 132      14.121   5.510  -5.794  1.00  1.920          O  
ATOM   2017  CB  PRO A 132      14.887   2.931  -3.752  1.00  2.640          C  
ATOM   2018  CG  PRO A 132      14.298   1.716  -3.046  1.00  2.640          C  
ATOM   2019  CD  PRO A 132      13.306   1.131  -4.036  1.00  2.640          C  
ATOM   2020  HA  PRO A 132      13.103   4.178  -3.872  1.00  2.110          H  
ATOM   2021 1HB  PRO A 132      15.707   2.679  -4.444  1.00  3.170          H  
ATOM   2022 2HB  PRO A 132      15.280   3.678  -3.043  1.00  3.170          H  
ATOM   2023 1HG  PRO A 132      15.097   1.006  -2.774  1.00  3.170          H  
ATOM   2024 2HG  PRO A 132      13.816   2.023  -2.099  1.00  3.170          H  
ATOM   2025 1HD  PRO A 132      13.765   0.360  -4.679  1.00  3.170          H  
ATOM   2026 2HD  PRO A 132      12.453   0.749  -3.448  1.00  3.170          H  
ATOM   2027  N   ASP A 133      14.482   3.569  -6.854  1.00  1.850          N  
ATOM   2028  CA  ASP A 133      14.910   4.194  -8.106  1.00  1.950          C  
ATOM   2029  C   ASP A 133      13.938   5.255  -8.637  1.00  1.830          C  
ATOM   2030  O   ASP A 133      14.336   6.160  -9.374  1.00  1.920          O  
ATOM   2031  CB  ASP A 133      15.064   3.132  -9.195  1.00  2.690          C  
ATOM   2032  CG  ASP A 133      16.253   2.193  -9.004  1.00  2.690          C  
ATOM   2033  OD1 ASP A 133      17.099   2.457  -8.182  1.00  2.690          O  
ATOM   2034  OD2 ASP A 133      16.290   1.204  -9.690  1.00  2.690          O  
ATOM   2035  H   ASP A 133      14.519   2.560  -6.808  1.00  2.220          H  
ATOM   2036  HA  ASP A 133      15.875   4.672  -7.931  1.00  2.340          H  
ATOM   2037 1HB  ASP A 133      14.154   2.534  -9.235  1.00  3.230          H  
ATOM   2038 2HB  ASP A 133      15.162   3.627 -10.163  1.00  3.230          H  
ATOM   2039  N   HIS A 134      12.653   5.097  -8.314  1.00  1.660          N  
ATOM   2040  CA  HIS A 134      11.589   5.960  -8.795  1.00  1.570          C  
ATOM   2041  C   HIS A 134      10.927   6.767  -7.666  1.00  1.520          C  
ATOM   2042  O   HIS A 134       9.810   7.292  -7.819  1.00  1.500          O  
ATOM   2043  CB  HIS A 134      10.563   5.084  -9.515  1.00  2.230          C  
ATOM   2044  CG  HIS A 134      11.120   4.363 -10.746  1.00  2.230          C  
ATOM   2045  ND1 HIS A 134      11.225   4.959 -12.012  1.00  2.230          N  
ATOM   2046  CD2 HIS A 134      11.615   3.110 -10.885  1.00  2.230          C  
ATOM   2047  CE1 HIS A 134      11.731   4.069 -12.859  1.00  2.230          C  
ATOM   2048  NE2 HIS A 134      11.971   2.958 -12.202  1.00  2.230          N  
ATOM   2049  H   HIS A 134      12.396   4.347  -7.669  1.00  1.990          H  
ATOM   2050  HA  HIS A 134      11.997   6.671  -9.508  1.00  1.880          H  
ATOM   2051 1HB  HIS A 134      10.199   4.319  -8.826  1.00  2.680          H  
ATOM   2052 2HB  HIS A 134       9.710   5.683  -9.818  1.00  2.680          H  
ATOM   2053  HD2 HIS A 134      11.703   2.358 -10.104  1.00  2.680          H  
ATOM   2054  HE1 HIS A 134      11.918   4.216 -13.925  1.00  2.680          H  
ATOM   2055  HE2 HIS A 134      12.363   2.102 -12.647  1.00  2.680          H  
ATOM   2056  N   GLN A 135      11.574   6.821  -6.504  1.00  1.550          N  
ATOM   2057  CA  GLN A 135      11.017   7.560  -5.381  1.00  1.570          C  
ATOM   2058  C   GLN A 135      10.856   9.027  -5.732  1.00  1.630          C  
ATOM   2059  O   GLN A 135      11.790   9.679  -6.194  1.00  2.190          O  
ATOM   2060  CB  GLN A 135      11.884   7.388  -4.124  1.00  2.190          C  
ATOM   2061  CG  GLN A 135      11.503   8.286  -2.904  1.00  2.190          C  
ATOM   2062  CD  GLN A 135      10.150   7.992  -2.253  1.00  2.190          C  
ATOM   2063  OE1 GLN A 135       9.813   6.850  -1.904  1.00  2.190          O  
ATOM   2064  NE2 GLN A 135       9.366   9.057  -2.075  1.00  2.190          N  
ATOM   2065  H   GLN A 135      12.484   6.360  -6.401  1.00  1.860          H  
ATOM   2066  HA  GLN A 135      10.031   7.153  -5.162  1.00  1.880          H  
ATOM   2067 1HB  GLN A 135      11.840   6.345  -3.807  1.00  2.630          H  
ATOM   2068 2HB  GLN A 135      12.922   7.598  -4.379  1.00  2.630          H  
ATOM   2069 1HG  GLN A 135      12.264   8.134  -2.143  1.00  2.630          H  
ATOM   2070 2HG  GLN A 135      11.513   9.331  -3.213  1.00  2.630          H  
ATOM   2071 1HE2 GLN A 135       8.461   8.962  -1.655  1.00  2.630          H  
ATOM   2072 2HE2 GLN A 135       9.691   9.968  -2.346  1.00  2.630          H  
ATOM   2073  N   GLY A 136       9.661   9.558  -5.494  1.00  1.440          N  
ATOM   2074  CA  GLY A 136       9.384  10.961  -5.776  1.00  1.530          C  
ATOM   2075  C   GLY A 136       8.770  11.219  -7.153  1.00  1.580          C  
ATOM   2076  O   GLY A 136       8.324  12.332  -7.427  1.00  1.680          O  
ATOM   2077  H   GLY A 136       8.929   8.971  -5.121  1.00  1.730          H  
ATOM   2078 1HA  GLY A 136       8.715  11.350  -5.009  1.00  1.840          H  
ATOM   2079 2HA  GLY A 136      10.311  11.526  -5.691  1.00  1.840          H  
ATOM   2080  N   LYS A 137       8.694  10.197  -8.013  1.00  1.530          N  
ATOM   2081  CA  LYS A 137       8.120  10.406  -9.346  1.00  1.600          C  
ATOM   2082  C   LYS A 137       6.597  10.275  -9.396  1.00  1.560          C  
ATOM   2083  O   LYS A 137       5.982  10.521 -10.436  1.00  1.660          O  
ATOM   2084  CB  LYS A 137       8.706   9.435 -10.351  1.00  2.210          C  
ATOM   2085  CG  LYS A 137      10.154   9.608 -10.696  1.00  2.210          C  
ATOM   2086  CD  LYS A 137      10.497   8.584 -11.758  1.00  2.210          C  
ATOM   2087  CE  LYS A 137      11.928   8.622 -12.194  1.00  2.210          C  
ATOM   2088  NZ  LYS A 137      12.172   7.572 -13.202  1.00  2.210          N  
ATOM   2089  H   LYS A 137       9.078   9.279  -7.764  1.00  1.840          H  
ATOM   2090  HA  LYS A 137       8.374  11.416  -9.664  1.00  1.920          H  
ATOM   2091 1HB  LYS A 137       8.626   8.440  -9.931  1.00  2.650          H  
ATOM   2092 2HB  LYS A 137       8.127   9.453 -11.268  1.00  2.650          H  
ATOM   2093 1HG  LYS A 137      10.333  10.615 -11.073  1.00  2.650          H  
ATOM   2094 2HG  LYS A 137      10.768   9.441  -9.807  1.00  2.650          H  
ATOM   2095 1HD  LYS A 137      10.282   7.590 -11.377  1.00  2.650          H  
ATOM   2096 2HD  LYS A 137       9.876   8.749 -12.639  1.00  2.650          H  
ATOM   2097 1HE  LYS A 137      12.165   9.594 -12.628  1.00  2.650          H  
ATOM   2098 2HE  LYS A 137      12.576   8.445 -11.336  1.00  2.650          H  
ATOM   2099 1HZ  LYS A 137      13.137   7.588 -13.492  1.00  2.650          H  
ATOM   2100 2HZ  LYS A 137      11.935   6.642 -12.778  1.00  2.650          H  
ATOM   2101 3HZ  LYS A 137      11.557   7.724 -14.034  1.00  2.650          H  
ATOM   2102  N   GLY A 138       5.986   9.857  -8.293  1.00  1.440          N  
ATOM   2103  CA  GLY A 138       4.536   9.689  -8.229  1.00  1.420          C  
ATOM   2104  C   GLY A 138       4.001   8.364  -8.780  1.00  1.350          C  
ATOM   2105  O   GLY A 138       2.781   8.180  -8.856  1.00  1.330          O  
ATOM   2106  H   GLY A 138       6.552   9.687  -7.478  1.00  1.730          H  
ATOM   2107 1HA  GLY A 138       4.220   9.795  -7.193  1.00  1.700          H  
ATOM   2108 2HA  GLY A 138       4.067  10.511  -8.769  1.00  1.700          H  
ATOM   2109  N   LEU A 139       4.881   7.405  -9.095  1.00  1.340          N  
ATOM   2110  CA  LEU A 139       4.393   6.149  -9.655  1.00  1.330          C  
ATOM   2111  C   LEU A 139       3.507   5.420  -8.658  1.00  1.260          C  
ATOM   2112  O   LEU A 139       2.587   4.722  -9.065  1.00  1.280          O  
ATOM   2113  CB  LEU A 139       5.532   5.205 -10.085  1.00  1.870          C  
ATOM   2114  CG  LEU A 139       6.133   5.356 -11.547  1.00  1.870          C  
ATOM   2115  CD1 LEU A 139       5.027   5.262 -12.636  1.00  1.870          C  
ATOM   2116  CD2 LEU A 139       6.899   6.662 -11.653  1.00  1.870          C  
ATOM   2117  H   LEU A 139       5.869   7.583  -9.013  1.00  1.610          H  
ATOM   2118  HA  LEU A 139       3.783   6.386 -10.509  1.00  1.600          H  
ATOM   2119 1HB  LEU A 139       6.351   5.300  -9.377  1.00  2.240          H  
ATOM   2120 2HB  LEU A 139       5.154   4.191 -10.019  1.00  2.240          H  
ATOM   2121  HG  LEU A 139       6.817   4.528 -11.718  1.00  2.240          H  
ATOM   2122 1HD1 LEU A 139       5.481   5.329 -13.623  1.00  2.240          H  
ATOM   2123 2HD1 LEU A 139       4.503   4.322 -12.558  1.00  2.240          H  
ATOM   2124 3HD1 LEU A 139       4.314   6.066 -12.544  1.00  2.240          H  
ATOM   2125 1HD2 LEU A 139       7.343   6.752 -12.636  1.00  2.240          H  
ATOM   2126 2HD2 LEU A 139       6.233   7.509 -11.490  1.00  2.240          H  
ATOM   2127 3HD2 LEU A 139       7.680   6.660 -10.909  1.00  2.240          H  
ATOM   2128  N   GLY A 140       3.728   5.608  -7.353  1.00  1.200          N  
ATOM   2129  CA  GLY A 140       2.865   4.970  -6.366  1.00  1.160          C  
ATOM   2130  C   GLY A 140       1.389   5.376  -6.584  1.00  1.160          C  
ATOM   2131  O   GLY A 140       0.484   4.561  -6.374  1.00  1.120          O  
ATOM   2132  H   GLY A 140       4.513   6.164  -7.050  1.00  1.440          H  
ATOM   2133 1HA  GLY A 140       2.978   3.892  -6.426  1.00  1.390          H  
ATOM   2134 2HA  GLY A 140       3.187   5.246  -5.370  1.00  1.390          H  
ATOM   2135  N   SER A 141       1.138   6.618  -7.025  1.00  1.240          N  
ATOM   2136  CA  SER A 141      -0.214   7.090  -7.293  1.00  1.280          C  
ATOM   2137  C   SER A 141      -0.725   6.422  -8.555  1.00  1.340          C  
ATOM   2138  O   SER A 141      -1.859   5.926  -8.619  1.00  1.360          O  
ATOM   2139  CB  SER A 141      -0.227   8.591  -7.485  1.00  1.780          C  
ATOM   2140  OG  SER A 141      -1.515   9.053  -7.746  1.00  1.780          O  
ATOM   2141  H   SER A 141       1.901   7.262  -7.231  1.00  1.490          H  
ATOM   2142  HA  SER A 141      -0.865   6.810  -6.467  1.00  1.540          H  
ATOM   2143 1HB  SER A 141       0.164   9.079  -6.610  1.00  2.130          H  
ATOM   2144 2HB  SER A 141       0.421   8.854  -8.314  1.00  2.130          H  
ATOM   2145  HG  SER A 141      -1.426   9.996  -7.883  1.00  2.130          H  
ATOM   2146  N   ALA A 142       0.124   6.449  -9.589  1.00  1.370          N  
ATOM   2147  CA  ALA A 142      -0.224   5.903 -10.892  1.00  1.440          C  
ATOM   2148  C   ALA A 142      -0.567   4.425 -10.821  1.00  1.380          C  
ATOM   2149  O   ALA A 142      -1.484   3.968 -11.502  1.00  1.440          O  
ATOM   2150  CB  ALA A 142       0.928   6.091 -11.863  1.00  1.990          C  
ATOM   2151  H   ALA A 142       1.040   6.886  -9.445  1.00  1.640          H  
ATOM   2152  HA  ALA A 142      -1.101   6.439 -11.255  1.00  1.730          H  
ATOM   2153 1HB  ALA A 142       0.646   5.706 -12.841  1.00  2.390          H  
ATOM   2154 2HB  ALA A 142       1.170   7.149 -11.941  1.00  2.390          H  
ATOM   2155 3HB  ALA A 142       1.793   5.546 -11.498  1.00  2.390          H  
ATOM   2156  N   VAL A 143       0.159   3.683  -9.985  1.00  1.290          N  
ATOM   2157  CA  VAL A 143      -0.077   2.264  -9.867  1.00  1.250          C  
ATOM   2158  C   VAL A 143      -1.353   1.963  -9.079  1.00  1.230          C  
ATOM   2159  O   VAL A 143      -2.068   1.027  -9.421  1.00  1.260          O  
ATOM   2160  CB  VAL A 143       1.167   1.537  -9.318  1.00  1.770          C  
ATOM   2161  CG1 VAL A 143       1.383   1.768  -7.865  1.00  1.770          C  
ATOM   2162  CG2 VAL A 143       1.031   0.128  -9.598  1.00  1.770          C  
ATOM   2163  H   VAL A 143       0.923   4.128  -9.478  1.00  1.550          H  
ATOM   2164  HA  VAL A 143      -0.220   1.876 -10.862  1.00  1.500          H  
ATOM   2165  HB  VAL A 143       2.046   1.923  -9.832  1.00  2.120          H  
ATOM   2166 1HG1 VAL A 143       2.266   1.251  -7.550  1.00  2.120          H  
ATOM   2167 2HG1 VAL A 143       1.497   2.803  -7.714  1.00  2.120          H  
ATOM   2168 3HG1 VAL A 143       0.577   1.422  -7.286  1.00  2.120          H  
ATOM   2169 1HG2 VAL A 143       1.906  -0.375  -9.256  1.00  2.120          H  
ATOM   2170 2HG2 VAL A 143       0.163  -0.272  -9.091  1.00  2.120          H  
ATOM   2171 3HG2 VAL A 143       0.917  -0.014 -10.664  1.00  2.120          H  
ATOM   2172  N   VAL A 144      -1.662   2.738  -8.028  1.00  1.200          N  
ATOM   2173  CA  VAL A 144      -2.894   2.538  -7.266  1.00  1.210          C  
ATOM   2174  C   VAL A 144      -4.178   2.913  -8.030  1.00  1.300          C  
ATOM   2175  O   VAL A 144      -5.175   2.172  -7.945  1.00  1.320          O  
ATOM   2176  CB  VAL A 144      -2.823   3.251  -5.896  1.00  1.690          C  
ATOM   2177  CG1 VAL A 144      -4.173   3.193  -5.172  1.00  1.690          C  
ATOM   2178  CG2 VAL A 144      -1.785   2.557  -5.027  1.00  1.690          C  
ATOM   2179  H   VAL A 144      -1.005   3.466  -7.720  1.00  1.440          H  
ATOM   2180  HA  VAL A 144      -2.977   1.484  -7.049  1.00  1.450          H  
ATOM   2181  HB  VAL A 144      -2.539   4.287  -6.051  1.00  2.030          H  
ATOM   2182 1HG1 VAL A 144      -4.088   3.692  -4.208  1.00  2.030          H  
ATOM   2183 2HG1 VAL A 144      -4.932   3.679  -5.754  1.00  2.030          H  
ATOM   2184 3HG1 VAL A 144      -4.447   2.161  -5.025  1.00  2.030          H  
ATOM   2185 1HG2 VAL A 144      -1.713   3.055  -4.067  1.00  2.030          H  
ATOM   2186 2HG2 VAL A 144      -2.065   1.524  -4.869  1.00  2.030          H  
ATOM   2187 3HG2 VAL A 144      -0.825   2.592  -5.525  1.00  2.030          H  
ATOM   2188  N   LEU A 145      -4.165   4.042  -8.755  1.00  1.370          N  
ATOM   2189  CA  LEU A 145      -5.365   4.537  -9.428  1.00  1.460          C  
ATOM   2190  C   LEU A 145      -6.226   3.504 -10.171  1.00  1.500          C  
ATOM   2191  O   LEU A 145      -7.433   3.498  -9.951  1.00  1.540          O  
ATOM   2192  CB  LEU A 145      -5.019   5.690 -10.398  1.00  2.010          C  
ATOM   2193  CG  LEU A 145      -6.200   6.277 -11.228  1.00  2.010          C  
ATOM   2194  CD1 LEU A 145      -7.264   6.907 -10.299  1.00  2.010          C  
ATOM   2195  CD2 LEU A 145      -5.643   7.305 -12.189  1.00  2.010          C  
ATOM   2196  H   LEU A 145      -3.307   4.609  -8.790  1.00  1.640          H  
ATOM   2197  HA  LEU A 145      -5.989   4.959  -8.649  1.00  1.750          H  
ATOM   2198 1HB  LEU A 145      -4.610   6.489  -9.841  1.00  2.410          H  
ATOM   2199 2HB  LEU A 145      -4.246   5.409 -11.070  1.00  2.410          H  
ATOM   2200  HG  LEU A 145      -6.686   5.482 -11.803  1.00  2.410          H  
ATOM   2201 1HD1 LEU A 145      -8.076   7.306 -10.913  1.00  2.410          H  
ATOM   2202 2HD1 LEU A 145      -7.671   6.166  -9.630  1.00  2.410          H  
ATOM   2203 3HD1 LEU A 145      -6.821   7.710  -9.721  1.00  2.410          H  
ATOM   2204 1HD2 LEU A 145      -6.459   7.715 -12.793  1.00  2.410          H  
ATOM   2205 2HD2 LEU A 145      -5.162   8.107 -11.629  1.00  2.410          H  
ATOM   2206 3HD2 LEU A 145      -4.911   6.829 -12.843  1.00  2.410          H  
ATOM   2207  N   PRO A 146      -5.727   2.608 -11.043  1.00  1.510          N  
ATOM   2208  CA  PRO A 146      -6.556   1.646 -11.748  1.00  1.560          C  
ATOM   2209  C   PRO A 146      -7.463   0.814 -10.834  1.00  1.520          C  
ATOM   2210  O   PRO A 146      -8.552   0.424 -11.258  1.00  1.590          O  
ATOM   2211  CB  PRO A 146      -5.523   0.772 -12.426  1.00  2.340          C  
ATOM   2212  CG  PRO A 146      -4.348   1.667 -12.640  1.00  2.340          C  
ATOM   2213  CD  PRO A 146      -4.306   2.536 -11.416  1.00  2.340          C  
ATOM   2214  HA  PRO A 146      -7.162   2.185 -12.492  1.00  1.870          H  
ATOM   2215 1HB  PRO A 146      -5.280  -0.041 -11.759  1.00  2.810          H  
ATOM   2216 2HB  PRO A 146      -5.933   0.334 -13.347  1.00  2.810          H  
ATOM   2217 1HG  PRO A 146      -3.449   1.063 -12.745  1.00  2.810          H  
ATOM   2218 2HG  PRO A 146      -4.456   2.242 -13.567  1.00  2.810          H  
ATOM   2219 1HD  PRO A 146      -3.743   2.056 -10.657  1.00  2.810          H  
ATOM   2220 2HD  PRO A 146      -3.885   3.470 -11.697  1.00  2.810          H  
ATOM   2221  N   GLY A 147      -7.052   0.557  -9.576  1.00  1.430          N  
ATOM   2222  CA  GLY A 147      -7.885  -0.238  -8.695  1.00  1.410          C  
ATOM   2223  C   GLY A 147      -8.911   0.650  -8.039  1.00  1.440          C  
ATOM   2224  O   GLY A 147      -9.983   0.191  -7.637  1.00  1.510          O  
ATOM   2225  H   GLY A 147      -6.166   0.891  -9.191  1.00  1.720          H  
ATOM   2226 1HA  GLY A 147      -8.376  -1.011  -9.269  1.00  1.690          H  
ATOM   2227 2HA  GLY A 147      -7.285  -0.740  -7.962  1.00  1.690          H  
ATOM   2228  N   VAL A 148      -8.594   1.940  -7.937  1.00  1.430          N  
ATOM   2229  CA  VAL A 148      -9.544   2.879  -7.373  1.00  1.470          C  
ATOM   2230  C   VAL A 148     -10.702   2.946  -8.351  1.00  1.580          C  
ATOM   2231  O   VAL A 148     -11.877   2.843  -7.971  1.00  1.620          O  
ATOM   2232  CB  VAL A 148      -8.947   4.300  -7.254  1.00  2.040          C  
ATOM   2233  CG1 VAL A 148     -10.026   5.291  -6.818  1.00  2.040          C  
ATOM   2234  CG2 VAL A 148      -7.752   4.286  -6.324  1.00  2.040          C  
ATOM   2235  H   VAL A 148      -7.662   2.248  -8.238  1.00  1.720          H  
ATOM   2236  HA  VAL A 148      -9.891   2.520  -6.404  1.00  1.760          H  
ATOM   2237  HB  VAL A 148      -8.624   4.625  -8.217  1.00  2.450          H  
ATOM   2238 1HG1 VAL A 148      -9.595   6.291  -6.766  1.00  2.450          H  
ATOM   2239 2HG1 VAL A 148     -10.851   5.306  -7.532  1.00  2.450          H  
ATOM   2240 3HG1 VAL A 148     -10.411   5.010  -5.857  1.00  2.450          H  
ATOM   2241 1HG2 VAL A 148      -7.325   5.277  -6.272  1.00  2.450          H  
ATOM   2242 2HG2 VAL A 148      -8.049   3.967  -5.339  1.00  2.450          H  
ATOM   2243 3HG2 VAL A 148      -7.022   3.606  -6.722  1.00  2.450          H  
ATOM   2244  N   GLU A 149     -10.345   3.124  -9.629  1.00  1.620          N  
ATOM   2245  CA  GLU A 149     -11.339   3.217 -10.675  1.00  1.740          C  
ATOM   2246  C   GLU A 149     -12.107   1.913 -10.814  1.00  1.770          C  
ATOM   2247  O   GLU A 149     -13.326   1.936 -10.999  1.00  1.840          O  
ATOM   2248  CB  GLU A 149     -10.696   3.526 -12.021  1.00  2.390          C  
ATOM   2249  CG  GLU A 149     -10.071   4.887 -12.193  1.00  2.390          C  
ATOM   2250  CD  GLU A 149      -9.457   5.031 -13.575  1.00  2.390          C  
ATOM   2251  OE1 GLU A 149      -9.455   4.050 -14.312  1.00  2.390          O  
ATOM   2252  OE2 GLU A 149      -9.027   6.110 -13.914  1.00  2.390          O  
ATOM   2253  H   GLU A 149      -9.346   3.208  -9.847  1.00  1.940          H  
ATOM   2254  HA  GLU A 149     -12.043   4.009 -10.420  1.00  2.090          H  
ATOM   2255 1HB  GLU A 149      -9.943   2.767 -12.247  1.00  2.870          H  
ATOM   2256 2HB  GLU A 149     -11.462   3.469 -12.766  1.00  2.870          H  
ATOM   2257 1HG  GLU A 149     -10.827   5.656 -12.047  1.00  2.870          H  
ATOM   2258 2HG  GLU A 149      -9.302   5.012 -11.435  1.00  2.870          H  
ATOM   2259  N   ALA A 150     -11.400   0.777 -10.728  1.00  1.740          N  
ATOM   2260  CA  ALA A 150     -12.030  -0.521 -10.839  1.00  1.800          C  
ATOM   2261  C   ALA A 150     -13.036  -0.740  -9.726  1.00  1.790          C  
ATOM   2262  O   ALA A 150     -14.134  -1.233  -9.983  1.00  1.860          O  
ATOM   2263  CB  ALA A 150     -10.992  -1.608 -10.817  1.00  2.500          C  
ATOM   2264  H   ALA A 150     -10.384   0.820 -10.639  1.00  2.090          H  
ATOM   2265  HA  ALA A 150     -12.555  -0.557 -11.787  1.00  2.160          H  
ATOM   2266 1HB  ALA A 150     -11.475  -2.571 -10.930  1.00  3.000          H  
ATOM   2267 2HB  ALA A 150     -10.284  -1.459 -11.625  1.00  3.000          H  
ATOM   2268 3HB  ALA A 150     -10.480  -1.563  -9.880  1.00  3.000          H  
ATOM   2269  N   ALA A 151     -12.712  -0.316  -8.499  1.00  1.710          N  
ATOM   2270  CA  ALA A 151     -13.658  -0.485  -7.414  1.00  1.720          C  
ATOM   2271  C   ALA A 151     -14.953   0.243  -7.737  1.00  1.750          C  
ATOM   2272  O   ALA A 151     -16.041  -0.319  -7.565  1.00  1.830          O  
ATOM   2273  CB  ALA A 151     -13.073   0.055  -6.129  1.00  2.400          C  
ATOM   2274  H   ALA A 151     -11.774   0.044  -8.301  1.00  2.050          H  
ATOM   2275  HA  ALA A 151     -13.869  -1.548  -7.301  1.00  2.060          H  
ATOM   2276 1HB  ALA A 151     -13.777  -0.079  -5.308  1.00  2.880          H  
ATOM   2277 2HB  ALA A 151     -12.152  -0.464  -5.918  1.00  2.880          H  
ATOM   2278 3HB  ALA A 151     -12.864   1.114  -6.261  1.00  2.880          H  
ATOM   2279  N   GLU A 152     -14.847   1.466  -8.282  1.00  1.740          N  
ATOM   2280  CA  GLU A 152     -16.061   2.182  -8.650  1.00  1.820          C  
ATOM   2281  C   GLU A 152     -16.782   1.487  -9.819  1.00  1.910          C  
ATOM   2282  O   GLU A 152     -18.005   1.343  -9.800  1.00  1.980          O  
ATOM   2283  CB  GLU A 152     -15.765   3.661  -8.941  1.00  2.520          C  
ATOM   2284  CG  GLU A 152     -15.392   4.437  -7.668  1.00  2.520          C  
ATOM   2285  CD  GLU A 152     -15.159   5.921  -7.839  1.00  2.520          C  
ATOM   2286  OE1 GLU A 152     -14.990   6.403  -8.931  1.00  2.520          O  
ATOM   2287  OE2 GLU A 152     -15.152   6.581  -6.833  1.00  2.520          O  
ATOM   2288  H   GLU A 152     -13.921   1.907  -8.367  1.00  2.090          H  
ATOM   2289  HA  GLU A 152     -16.730   2.160  -7.789  1.00  2.180          H  
ATOM   2290 1HB  GLU A 152     -14.931   3.733  -9.643  1.00  3.020          H  
ATOM   2291 2HB  GLU A 152     -16.633   4.132  -9.398  1.00  3.020          H  
ATOM   2292 1HG  GLU A 152     -16.179   4.294  -6.930  1.00  3.020          H  
ATOM   2293 2HG  GLU A 152     -14.485   3.989  -7.259  1.00  3.020          H  
ATOM   2294  N   ARG A 153     -16.031   0.972 -10.804  1.00  1.950          N  
ATOM   2295  CA  ARG A 153     -16.634   0.256 -11.941  1.00  2.060          C  
ATOM   2296  C   ARG A 153     -17.398  -0.977 -11.464  1.00  2.080          C  
ATOM   2297  O   ARG A 153     -18.451  -1.323 -12.004  1.00  2.180          O  
ATOM   2298  CB  ARG A 153     -15.603  -0.151 -12.991  1.00  2.840          C  
ATOM   2299  CG  ARG A 153     -15.066   1.002 -13.849  1.00  2.840          C  
ATOM   2300  CD  ARG A 153     -14.297   0.525 -15.060  1.00  2.840          C  
ATOM   2301  NE  ARG A 153     -13.004  -0.101 -14.724  1.00  2.840          N  
ATOM   2302  CZ  ARG A 153     -11.824   0.568 -14.588  1.00  2.840          C  
ATOM   2303  NH1 ARG A 153     -11.776   1.876 -14.762  1.00  2.840          N  
ATOM   2304  NH2 ARG A 153     -10.723  -0.097 -14.284  1.00  2.840          N  
ATOM   2305  H   ARG A 153     -15.020   1.137 -10.786  1.00  2.340          H  
ATOM   2306  HA  ARG A 153     -17.342   0.927 -12.424  1.00  2.470          H  
ATOM   2307 1HB  ARG A 153     -14.764  -0.620 -12.500  1.00  3.410          H  
ATOM   2308 2HB  ARG A 153     -16.042  -0.889 -13.658  1.00  3.410          H  
ATOM   2309 1HG  ARG A 153     -15.901   1.609 -14.192  1.00  3.410          H  
ATOM   2310 2HG  ARG A 153     -14.405   1.614 -13.245  1.00  3.410          H  
ATOM   2311 1HD  ARG A 153     -14.900  -0.220 -15.579  1.00  3.410          H  
ATOM   2312 2HD  ARG A 153     -14.120   1.358 -15.733  1.00  3.410          H  
ATOM   2313  HE  ARG A 153     -12.993  -1.104 -14.589  1.00  3.410          H  
ATOM   2314 1HH1 ARG A 153     -12.609   2.389 -14.994  1.00  3.410          H  
ATOM   2315 2HH1 ARG A 153     -10.887   2.406 -14.642  1.00  3.410          H  
ATOM   2316 1HH2 ARG A 153     -10.754  -1.100 -14.163  1.00  3.410          H  
ATOM   2317 2HH2 ARG A 153      -9.847   0.400 -14.184  1.00  3.410          H  
ATOM   2318  N   ALA A 154     -16.885  -1.604 -10.408  1.00  2.010          N  
ATOM   2319  CA  ALA A 154     -17.454  -2.790  -9.788  1.00  2.040          C  
ATOM   2320  C   ALA A 154     -18.660  -2.446  -8.903  1.00  2.020          C  
ATOM   2321  O   ALA A 154     -19.292  -3.345  -8.341  1.00  2.050          O  
ATOM   2322  CB  ALA A 154     -16.394  -3.496  -8.946  1.00  2.840          C  
ATOM   2323  H   ALA A 154     -15.978  -1.274 -10.065  1.00  2.410          H  
ATOM   2324  HA  ALA A 154     -17.791  -3.456 -10.580  1.00  2.450          H  
ATOM   2325 1HB  ALA A 154     -16.816  -4.394  -8.503  1.00  3.410          H  
ATOM   2326 2HB  ALA A 154     -15.545  -3.759  -9.577  1.00  3.410          H  
ATOM   2327 3HB  ALA A 154     -16.059  -2.825  -8.161  1.00  3.410          H  
ATOM   2328  N   GLY A 155     -18.972  -1.152  -8.757  1.00  1.980          N  
ATOM   2329  CA  GLY A 155     -20.086  -0.694  -7.955  1.00  1.990          C  
ATOM   2330  C   GLY A 155     -19.824  -0.646  -6.457  1.00  2.000          C  
ATOM   2331  O   GLY A 155     -20.779  -0.706  -5.676  1.00  2.060          O  
ATOM   2332  H   GLY A 155     -18.434  -0.435  -9.243  1.00  2.380          H  
ATOM   2333 1HA  GLY A 155     -20.360   0.305  -8.296  1.00  2.390          H  
ATOM   2334 2HA  GLY A 155     -20.945  -1.333  -8.148  1.00  2.390          H  
ATOM   2335  N   VAL A 156     -18.556  -0.579  -6.028  1.00  1.970          N  
ATOM   2336  CA  VAL A 156     -18.303  -0.560  -4.598  1.00  2.050          C  
ATOM   2337  C   VAL A 156     -17.337   0.564  -4.176  1.00  1.980          C  
ATOM   2338  O   VAL A 156     -16.589   1.089  -4.993  1.00  1.940          O  
ATOM   2339  CB  VAL A 156     -17.714  -1.924  -4.149  1.00  2.840          C  
ATOM   2340  CG1 VAL A 156     -18.684  -3.052  -4.453  1.00  2.840          C  
ATOM   2341  CG2 VAL A 156     -16.402  -2.158  -4.828  1.00  2.840          C  
ATOM   2342  H   VAL A 156     -17.768  -0.493  -6.681  1.00  2.360          H  
ATOM   2343  HA  VAL A 156     -19.265  -0.448  -4.119  1.00  2.460          H  
ATOM   2344  HB  VAL A 156     -17.563  -1.919  -3.087  1.00  3.410          H  
ATOM   2345 1HG1 VAL A 156     -18.263  -3.996  -4.111  1.00  3.410          H  
ATOM   2346 2HG1 VAL A 156     -19.625  -2.868  -3.940  1.00  3.410          H  
ATOM   2347 3HG1 VAL A 156     -18.865  -3.110  -5.527  1.00  3.410          H  
ATOM   2348 1HG2 VAL A 156     -16.027  -3.099  -4.493  1.00  3.410          H  
ATOM   2349 2HG2 VAL A 156     -16.543  -2.183  -5.903  1.00  3.410          H  
ATOM   2350 3HG2 VAL A 156     -15.693  -1.371  -4.578  1.00  3.410          H  
ATOM   2351  N   PRO A 157     -17.336   0.924  -2.891  1.00  1.980          N  
ATOM   2352  CA  PRO A 157     -16.396   1.792  -2.200  1.00  1.910          C  
ATOM   2353  C   PRO A 157     -14.955   1.332  -2.243  1.00  1.750          C  
ATOM   2354  O   PRO A 157     -14.681   0.137  -2.383  1.00  1.770          O  
ATOM   2355  CB  PRO A 157     -16.897   1.717  -0.769  1.00  2.860          C  
ATOM   2356  CG  PRO A 157     -18.359   1.426  -0.875  1.00  2.860          C  
ATOM   2357  CD  PRO A 157     -18.522   0.585  -2.072  1.00  2.860          C  
ATOM   2358  HA  PRO A 157     -16.475   2.816  -2.584  1.00  2.290          H  
ATOM   2359 1HB  PRO A 157     -16.367   0.917  -0.248  1.00  3.440          H  
ATOM   2360 2HB  PRO A 157     -16.656   2.611  -0.253  1.00  3.440          H  
ATOM   2361 1HG  PRO A 157     -18.693   0.897   0.041  1.00  3.440          H  
ATOM   2362 2HG  PRO A 157     -18.940   2.353  -0.928  1.00  3.440          H  
ATOM   2363 1HD  PRO A 157     -18.572  -0.453  -1.804  1.00  3.440          H  
ATOM   2364 2HD  PRO A 157     -19.445   0.938  -2.555  1.00  3.440          H  
ATOM   2365  N   ALA A 158     -14.043   2.297  -2.140  1.00  1.640          N  
ATOM   2366  CA  ALA A 158     -12.624   2.009  -2.076  1.00  1.520          C  
ATOM   2367  C   ALA A 158     -12.051   2.531  -0.755  1.00  1.420          C  
ATOM   2368  O   ALA A 158     -12.472   3.565  -0.217  1.00  1.450          O  
ATOM   2369  CB  ALA A 158     -11.898   2.635  -3.259  1.00  2.180          C  
ATOM   2370  H   ALA A 158     -14.336   3.276  -2.068  1.00  1.970          H  
ATOM   2371  HA  ALA A 158     -12.484   0.932  -2.105  1.00  1.820          H  
ATOM   2372 1HB  ALA A 158     -10.843   2.401  -3.198  1.00  2.610          H  
ATOM   2373 2HB  ALA A 158     -12.304   2.238  -4.183  1.00  2.610          H  
ATOM   2374 3HB  ALA A 158     -12.042   3.711  -3.235  1.00  2.610          H  
ATOM   2375  N   PHE A 159     -11.035   1.838  -0.272  1.00  1.340          N  
ATOM   2376  CA  PHE A 159     -10.295   2.209   0.927  1.00  1.260          C  
ATOM   2377  C   PHE A 159      -8.813   1.948   0.790  1.00  1.160          C  
ATOM   2378  O   PHE A 159      -8.421   0.894   0.295  1.00  1.130          O  
ATOM   2379  CB  PHE A 159     -10.848   1.422   2.091  1.00  1.800          C  
ATOM   2380  CG  PHE A 159     -10.063   1.496   3.309  1.00  1.800          C  
ATOM   2381  CD1 PHE A 159     -10.140   2.569   4.119  1.00  1.800          C  
ATOM   2382  CD2 PHE A 159      -9.229   0.456   3.655  1.00  1.800          C  
ATOM   2383  CE1 PHE A 159      -9.440   2.644   5.237  1.00  1.800          C  
ATOM   2384  CE2 PHE A 159      -8.502   0.521   4.792  1.00  1.800          C  
ATOM   2385  CZ  PHE A 159      -8.604   1.626   5.602  1.00  1.800          C  
ATOM   2386  H   PHE A 159     -10.801   0.958  -0.736  1.00  1.610          H  
ATOM   2387  HA  PHE A 159     -10.435   3.273   1.108  1.00  1.510          H  
ATOM   2388 1HB  PHE A 159     -11.833   1.798   2.310  1.00  2.160          H  
ATOM   2389 2HB  PHE A 159     -10.944   0.407   1.810  1.00  2.160          H  
ATOM   2390  HD1 PHE A 159     -10.771   3.377   3.857  1.00  2.160          H  
ATOM   2391  HD2 PHE A 159      -9.154  -0.420   3.008  1.00  2.160          H  
ATOM   2392  HE1 PHE A 159      -9.552   3.518   5.836  1.00  2.160          H  
ATOM   2393  HE2 PHE A 159      -7.843  -0.304   5.067  1.00  2.160          H  
ATOM   2394  HZ  PHE A 159      -8.028   1.689   6.530  1.00  2.160          H  
ATOM   2395  N   LEU A 160      -7.988   2.896   1.218  1.00  1.110          N  
ATOM   2396  CA  LEU A 160      -6.553   2.695   1.129  1.00  1.020          C  
ATOM   2397  C   LEU A 160      -5.870   2.702   2.500  1.00  0.970          C  
ATOM   2398  O   LEU A 160      -6.207   3.513   3.379  1.00  1.050          O  
ATOM   2399  CB  LEU A 160      -5.933   3.823   0.286  1.00  1.460          C  
ATOM   2400  CG  LEU A 160      -6.564   4.115  -1.113  1.00  1.460          C  
ATOM   2401  CD1 LEU A 160      -5.907   5.261  -1.729  1.00  1.460          C  
ATOM   2402  CD2 LEU A 160      -6.453   3.034  -2.015  1.00  1.460          C  
ATOM   2403  H   LEU A 160      -8.378   3.750   1.626  1.00  1.330          H  
ATOM   2404  HA  LEU A 160      -6.362   1.730   0.683  1.00  1.220          H  
ATOM   2405 1HB  LEU A 160      -5.959   4.744   0.867  1.00  1.760          H  
ATOM   2406 2HB  LEU A 160      -4.901   3.558   0.106  1.00  1.760          H  
ATOM   2407  HG  LEU A 160      -7.568   4.334  -0.964  1.00  1.760          H  
ATOM   2408 1HD1 LEU A 160      -6.353   5.474  -2.682  1.00  1.760          H  
ATOM   2409 2HD1 LEU A 160      -5.999   6.127  -1.084  1.00  1.760          H  
ATOM   2410 3HD1 LEU A 160      -4.894   5.006  -1.882  1.00  1.760          H  
ATOM   2411 1HD2 LEU A 160      -6.907   3.312  -2.954  1.00  1.760          H  
ATOM   2412 2HD2 LEU A 160      -5.408   2.819  -2.173  1.00  1.760          H  
ATOM   2413 3HD2 LEU A 160      -6.971   2.185  -1.604  1.00  1.760          H  
ATOM   2414  N   GLU A 161      -4.853   1.848   2.677  1.00  0.890          N  
ATOM   2415  CA  GLU A 161      -4.050   1.908   3.906  1.00  0.910          C  
ATOM   2416  C   GLU A 161      -2.707   2.608   3.651  1.00  0.930          C  
ATOM   2417  O   GLU A 161      -2.018   2.335   2.658  1.00  1.050          O  
ATOM   2418  CB  GLU A 161      -3.805   0.510   4.493  1.00  1.270          C  
ATOM   2419  CG  GLU A 161      -5.068  -0.195   4.969  1.00  1.270          C  
ATOM   2420  CD  GLU A 161      -4.825  -1.536   5.647  1.00  1.270          C  
ATOM   2421  OE1 GLU A 161      -3.691  -1.925   5.773  1.00  1.270          O  
ATOM   2422  OE2 GLU A 161      -5.781  -2.162   6.046  1.00  1.270          O  
ATOM   2423  H   GLU A 161      -4.645   1.132   1.966  1.00  1.070          H  
ATOM   2424  HA  GLU A 161      -4.593   2.493   4.651  1.00  1.090          H  
ATOM   2425 1HB  GLU A 161      -3.332  -0.122   3.736  1.00  1.520          H  
ATOM   2426 2HB  GLU A 161      -3.118   0.586   5.336  1.00  1.520          H  
ATOM   2427 1HG  GLU A 161      -5.579   0.467   5.668  1.00  1.520          H  
ATOM   2428 2HG  GLU A 161      -5.709  -0.340   4.099  1.00  1.520          H  
ATOM   2429  N   THR A 162      -2.315   3.506   4.567  1.00  0.990          N  
ATOM   2430  CA  THR A 162      -1.054   4.245   4.419  1.00  1.030          C  
ATOM   2431  C   THR A 162      -0.040   3.852   5.502  1.00  1.140          C  
ATOM   2432  O   THR A 162      -0.242   4.136   6.686  1.00  1.270          O  
ATOM   2433  CB  THR A 162      -1.317   5.764   4.572  1.00  1.430          C  
ATOM   2434  OG1 THR A 162      -2.261   6.196   3.625  1.00  1.430          O  
ATOM   2435  CG2 THR A 162      -0.056   6.573   4.332  1.00  1.430          C  
ATOM   2436  H   THR A 162      -2.939   3.709   5.353  1.00  1.190          H  
ATOM   2437  HA  THR A 162      -0.625   4.032   3.440  1.00  1.240          H  
ATOM   2438  HB  THR A 162      -1.681   5.943   5.552  1.00  1.710          H  
ATOM   2439  HG1 THR A 162      -3.114   5.793   3.818  1.00  1.710          H  
ATOM   2440 1HG2 THR A 162      -0.278   7.631   4.443  1.00  1.710          H  
ATOM   2441 2HG2 THR A 162       0.699   6.292   5.049  1.00  1.710          H  
ATOM   2442 3HG2 THR A 162       0.311   6.390   3.324  1.00  1.710          H  
ATOM   2443  N   SER A 163       1.096   3.271   5.084  1.00  1.140          N  
ATOM   2444  CA  SER A 163       2.170   2.840   6.009  1.00  1.290          C  
ATOM   2445  C   SER A 163       3.248   3.916   6.212  1.00  1.380          C  
ATOM   2446  O   SER A 163       4.161   3.793   7.046  1.00  1.530          O  
ATOM   2447  CB  SER A 163       2.814   1.570   5.496  1.00  1.750          C  
ATOM   2448  OG  SER A 163       1.919   0.491   5.504  1.00  1.750          O  
ATOM   2449  H   SER A 163       1.190   3.069   4.099  1.00  1.370          H  
ATOM   2450  HA  SER A 163       1.719   2.627   6.977  1.00  1.550          H  
ATOM   2451 1HB  SER A 163       3.142   1.745   4.483  1.00  2.100          H  
ATOM   2452 2HB  SER A 163       3.689   1.333   6.089  1.00  2.100          H  
ATOM   2453  HG  SER A 163       2.419  -0.274   5.209  1.00  2.100          H  
ATOM   2454  N   ALA A 164       3.151   4.967   5.414  1.00  1.320          N  
ATOM   2455  CA  ALA A 164       4.094   6.062   5.469  1.00  1.430          C  
ATOM   2456  C   ALA A 164       3.467   7.326   4.908  1.00  1.390          C  
ATOM   2457  O   ALA A 164       2.819   7.256   3.863  1.00  1.310          O  
ATOM   2458  CB  ALA A 164       5.323   5.708   4.663  1.00  1.960          C  
ATOM   2459  H   ALA A 164       2.390   4.979   4.752  1.00  1.580          H  
ATOM   2460  HA  ALA A 164       4.350   6.214   6.513  1.00  1.720          H  
ATOM   2461 1HB  ALA A 164       6.058   6.503   4.695  1.00  2.350          H  
ATOM   2462 2HB  ALA A 164       5.737   4.826   5.077  1.00  2.350          H  
ATOM   2463 3HB  ALA A 164       5.033   5.526   3.629  1.00  2.350          H  
ATOM   2464  N   PRO A 165       3.758   8.513   5.481  1.00  1.480          N  
ATOM   2465  CA  PRO A 165       3.228   9.791   5.045  1.00  1.530          C  
ATOM   2466  C   PRO A 165       3.607  10.124   3.621  1.00  1.520          C  
ATOM   2467  O   PRO A 165       2.863  10.815   2.939  1.00  1.560          O  
ATOM   2468  CB  PRO A 165       3.869  10.780   6.030  1.00  2.290          C  
ATOM   2469  CG  PRO A 165       5.087  10.069   6.585  1.00  2.290          C  
ATOM   2470  CD  PRO A 165       4.715   8.604   6.609  1.00  2.290          C  
ATOM   2471  HA  PRO A 165       2.136   9.790   5.160  1.00  1.840          H  
ATOM   2472 1HB  PRO A 165       4.146  11.699   5.493  1.00  2.750          H  
ATOM   2473 2HB  PRO A 165       3.150  11.082   6.789  1.00  2.750          H  
ATOM   2474 1HG  PRO A 165       5.969  10.281   5.960  1.00  2.750          H  
ATOM   2475 2HG  PRO A 165       5.318  10.459   7.590  1.00  2.750          H  
ATOM   2476 1HD  PRO A 165       5.623   8.028   6.427  1.00  2.750          H  
ATOM   2477 2HD  PRO A 165       4.234   8.337   7.566  1.00  2.750          H  
ATOM   2478  N   ARG A 166       4.700   9.553   3.114  1.00  1.520          N  
ATOM   2479  CA  ARG A 166       5.119   9.835   1.751  1.00  1.560          C  
ATOM   2480  C   ARG A 166       4.097   9.406   0.707  1.00  1.400          C  
ATOM   2481  O   ARG A 166       4.161   9.864  -0.432  1.00  1.450          O  
ATOM   2482  CB  ARG A 166       6.446   9.166   1.424  1.00  2.170          C  
ATOM   2483  CG  ARG A 166       6.418   7.641   1.296  1.00  2.170          C  
ATOM   2484  CD  ARG A 166       7.766   7.099   0.975  1.00  2.170          C  
ATOM   2485  NE  ARG A 166       8.699   7.199   2.085  1.00  2.170          N  
ATOM   2486  CZ  ARG A 166      10.028   6.957   2.013  1.00  2.170          C  
ATOM   2487  NH1 ARG A 166      10.610   6.584   0.881  1.00  2.170          N  
ATOM   2488  NH2 ARG A 166      10.762   7.103   3.103  1.00  2.170          N  
ATOM   2489  H   ARG A 166       5.303   8.983   3.683  1.00  1.820          H  
ATOM   2490  HA  ARG A 166       5.257  10.913   1.663  1.00  1.870          H  
ATOM   2491 1HB  ARG A 166       6.826   9.564   0.485  1.00  2.600          H  
ATOM   2492 2HB  ARG A 166       7.172   9.416   2.198  1.00  2.600          H  
ATOM   2493 1HG  ARG A 166       6.068   7.195   2.216  1.00  2.600          H  
ATOM   2494 2HG  ARG A 166       5.759   7.351   0.481  1.00  2.600          H  
ATOM   2495 1HD  ARG A 166       7.691   6.072   0.675  1.00  2.600          H  
ATOM   2496 2HD  ARG A 166       8.166   7.674   0.152  1.00  2.600          H  
ATOM   2497  HE  ARG A 166       8.339   7.485   2.981  1.00  2.600          H  
ATOM   2498 1HH1 ARG A 166      10.078   6.475   0.009  1.00  2.600          H  
ATOM   2499 2HH1 ARG A 166      11.606   6.410   0.861  1.00  2.600          H  
ATOM   2500 1HH2 ARG A 166      10.331   7.374   3.977  1.00  2.600          H  
ATOM   2501 2HH2 ARG A 166      11.757   6.940   3.072  1.00  2.600          H  
ATOM   2502  N   ASN A 167       3.176   8.505   1.075  1.00  1.260          N  
ATOM   2503  CA  ASN A 167       2.183   8.037   0.129  1.00  1.150          C  
ATOM   2504  C   ASN A 167       0.841   8.723   0.347  1.00  1.150          C  
ATOM   2505  O   ASN A 167      -0.085   8.554  -0.452  1.00  1.120          O  
ATOM   2506  CB  ASN A 167       2.002   6.540   0.263  1.00  1.650          C  
ATOM   2507  CG  ASN A 167       3.221   5.733  -0.108  1.00  1.650          C  
ATOM   2508  OD1 ASN A 167       3.972   6.007  -1.049  1.00  1.650          O  
ATOM   2509  ND2 ASN A 167       3.425   4.707   0.651  1.00  1.650          N  
ATOM   2510  H   ASN A 167       3.155   8.157   2.041  1.00  1.510          H  
ATOM   2511  HA  ASN A 167       2.523   8.277  -0.878  1.00  1.380          H  
ATOM   2512 1HB  ASN A 167       1.744   6.309   1.299  1.00  1.980          H  
ATOM   2513 2HB  ASN A 167       1.166   6.219  -0.359  1.00  1.980          H  
ATOM   2514 1HD2 ASN A 167       4.200   4.091   0.473  1.00  1.980          H  
ATOM   2515 2HD2 ASN A 167       2.798   4.532   1.402  1.00  1.980          H  
ATOM   2516  N   LEU A 168       0.732   9.542   1.395  1.00  1.220          N  
ATOM   2517  CA  LEU A 168      -0.543  10.158   1.704  1.00  1.260          C  
ATOM   2518  C   LEU A 168      -0.983  11.076   0.561  1.00  1.330          C  
ATOM   2519  O   LEU A 168      -2.169  11.061   0.239  1.00  1.340          O  
ATOM   2520  CB  LEU A 168      -0.537  10.826   3.104  1.00  1.750          C  
ATOM   2521  CG  LEU A 168      -1.906  11.370   3.626  1.00  1.750          C  
ATOM   2522  CD1 LEU A 168      -1.925  11.233   5.161  1.00  1.750          C  
ATOM   2523  CD2 LEU A 168      -2.111  12.843   3.221  1.00  1.750          C  
ATOM   2524  H   LEU A 168       1.539   9.743   1.986  1.00  1.460          H  
ATOM   2525  HA  LEU A 168      -1.283   9.359   1.773  1.00  1.510          H  
ATOM   2526 1HB  LEU A 168      -0.199  10.078   3.821  1.00  2.100          H  
ATOM   2527 2HB  LEU A 168       0.165  11.634   3.142  1.00  2.100          H  
ATOM   2528  HG  LEU A 168      -2.709  10.777   3.220  1.00  2.100          H  
ATOM   2529 1HD1 LEU A 168      -2.877  11.586   5.554  1.00  2.100          H  
ATOM   2530 2HD1 LEU A 168      -1.796  10.186   5.425  1.00  2.100          H  
ATOM   2531 3HD1 LEU A 168      -1.116  11.817   5.599  1.00  2.100          H  
ATOM   2532 1HD2 LEU A 168      -3.067  13.192   3.612  1.00  2.100          H  
ATOM   2533 2HD2 LEU A 168      -1.307  13.449   3.638  1.00  2.100          H  
ATOM   2534 3HD2 LEU A 168      -2.117  12.958   2.144  1.00  2.100          H  
ATOM   2535  N   PRO A 169      -0.097  11.922  -0.044  1.00  1.420          N  
ATOM   2536  CA  PRO A 169      -0.393  12.800  -1.165  1.00  1.520          C  
ATOM   2537  C   PRO A 169      -0.827  12.030  -2.412  1.00  1.470          C  
ATOM   2538  O   PRO A 169      -1.411  12.618  -3.325  1.00  1.560          O  
ATOM   2539  CB  PRO A 169       0.947  13.508  -1.422  1.00  2.280          C  
ATOM   2540  CG  PRO A 169       1.675  13.436  -0.115  1.00  2.280          C  
ATOM   2541  CD  PRO A 169       1.307  12.101   0.445  1.00  2.280          C  
ATOM   2542  HA  PRO A 169      -1.159  13.520  -0.862  1.00  1.820          H  
ATOM   2543 1HB  PRO A 169       1.488  13.007  -2.239  1.00  2.740          H  
ATOM   2544 2HB  PRO A 169       0.760  14.547  -1.747  1.00  2.740          H  
ATOM   2545 1HG  PRO A 169       2.760  13.535  -0.276  1.00  2.740          H  
ATOM   2546 2HG  PRO A 169       1.373  14.262   0.544  1.00  2.740          H  
ATOM   2547 1HD  PRO A 169       1.986  11.355   0.007  1.00  2.740          H  
ATOM   2548 2HD  PRO A 169       1.390  12.163   1.510  1.00  2.740          H  
ATOM   2549  N   PHE A 170      -0.536  10.728  -2.487  1.00  1.340          N  
ATOM   2550  CA  PHE A 170      -0.950   9.970  -3.641  1.00  1.330          C  
ATOM   2551  C   PHE A 170      -2.401   9.731  -3.396  1.00  1.310          C  
ATOM   2552  O   PHE A 170      -3.255  10.025  -4.224  1.00  1.400          O  
ATOM   2553  CB  PHE A 170      -0.268   8.602  -3.719  1.00  1.870          C  
ATOM   2554  CG  PHE A 170       1.210   8.603  -3.905  1.00  1.870          C  
ATOM   2555  CD1 PHE A 170       1.930   7.464  -3.590  1.00  1.870          C  
ATOM   2556  CD2 PHE A 170       1.901   9.717  -4.356  1.00  1.870          C  
ATOM   2557  CE1 PHE A 170       3.293   7.440  -3.730  1.00  1.870          C  
ATOM   2558  CE2 PHE A 170       3.256   9.686  -4.489  1.00  1.870          C  
ATOM   2559  CZ  PHE A 170       3.955   8.545  -4.178  1.00  1.870          C  
ATOM   2560  H   PHE A 170      -0.079  10.215  -1.736  1.00  1.610          H  
ATOM   2561  HA  PHE A 170      -0.830  10.545  -4.559  1.00  1.600          H  
ATOM   2562 1HB  PHE A 170      -0.477   8.049  -2.816  1.00  2.240          H  
ATOM   2563 2HB  PHE A 170      -0.710   8.040  -4.522  1.00  2.240          H  
ATOM   2564  HD1 PHE A 170       1.406   6.579  -3.222  1.00  2.240          H  
ATOM   2565  HD2 PHE A 170       1.371  10.631  -4.600  1.00  2.240          H  
ATOM   2566  HE1 PHE A 170       3.852   6.541  -3.470  1.00  2.240          H  
ATOM   2567  HE2 PHE A 170       3.786  10.573  -4.835  1.00  2.240          H  
ATOM   2568  HZ  PHE A 170       5.038   8.524  -4.277  1.00  2.240          H  
ATOM   2569  N   TYR A 171      -2.683   9.249  -2.203  1.00  1.240          N  
ATOM   2570  CA  TYR A 171      -4.031   8.909  -1.850  1.00  1.240          C  
ATOM   2571  C   TYR A 171      -4.924  10.151  -1.942  1.00  1.380          C  
ATOM   2572  O   TYR A 171      -6.033  10.068  -2.485  1.00  1.440          O  
ATOM   2573  CB  TYR A 171      -4.024   8.268  -0.485  1.00  1.740          C  
ATOM   2574  CG  TYR A 171      -3.278   6.902  -0.412  1.00  1.740          C  
ATOM   2575  CD1 TYR A 171      -2.633   6.276  -1.526  1.00  1.740          C  
ATOM   2576  CD2 TYR A 171      -3.283   6.250   0.775  1.00  1.740          C  
ATOM   2577  CE1 TYR A 171      -2.034   5.036  -1.355  1.00  1.740          C  
ATOM   2578  CE2 TYR A 171      -2.694   5.044   0.915  1.00  1.740          C  
ATOM   2579  CZ  TYR A 171      -2.082   4.432  -0.104  1.00  1.740          C  
ATOM   2580  OH  TYR A 171      -1.523   3.200   0.116  1.00  1.740          O  
ATOM   2581  H   TYR A 171      -1.919   9.069  -1.541  1.00  1.490          H  
ATOM   2582  HA  TYR A 171      -4.415   8.187  -2.558  1.00  1.490          H  
ATOM   2583 1HB  TYR A 171      -3.539   8.940   0.210  1.00  2.080          H  
ATOM   2584 2HB  TYR A 171      -5.044   8.124  -0.144  1.00  2.080          H  
ATOM   2585  HD1 TYR A 171      -2.606   6.730  -2.506  1.00  2.080          H  
ATOM   2586  HD2 TYR A 171      -3.770   6.687   1.626  1.00  2.080          H  
ATOM   2587  HE1 TYR A 171      -1.546   4.545  -2.193  1.00  2.080          H  
ATOM   2588  HE2 TYR A 171      -2.730   4.564   1.864  1.00  2.080          H  
ATOM   2589  HH  TYR A 171      -1.672   2.922   1.055  1.00  2.080          H  
ATOM   2590  N   GLU A 172      -4.419  11.313  -1.488  1.00  1.450          N  
ATOM   2591  CA  GLU A 172      -5.176  12.559  -1.604  1.00  1.600          C  
ATOM   2592  C   GLU A 172      -5.447  12.879  -3.083  1.00  1.710          C  
ATOM   2593  O   GLU A 172      -6.579  13.194  -3.464  1.00  1.810          O  
ATOM   2594  CB  GLU A 172      -4.428  13.733  -0.961  1.00  2.180          C  
ATOM   2595  CG  GLU A 172      -5.214  15.064  -0.989  1.00  2.180          C  
ATOM   2596  CD  GLU A 172      -4.502  16.216  -0.339  1.00  2.180          C  
ATOM   2597  OE1 GLU A 172      -3.376  16.056   0.058  1.00  2.180          O  
ATOM   2598  OE2 GLU A 172      -5.092  17.264  -0.243  1.00  2.180          O  
ATOM   2599  H   GLU A 172      -3.512  11.308  -1.013  1.00  1.740          H  
ATOM   2600  HA  GLU A 172      -6.131  12.433  -1.093  1.00  1.920          H  
ATOM   2601 1HB  GLU A 172      -4.186  13.488   0.076  1.00  2.620          H  
ATOM   2602 2HB  GLU A 172      -3.490  13.889  -1.488  1.00  2.620          H  
ATOM   2603 1HG  GLU A 172      -5.417  15.331  -2.026  1.00  2.620          H  
ATOM   2604 2HG  GLU A 172      -6.172  14.909  -0.493  1.00  2.620          H  
ATOM   2605  N   ARG A 173      -4.414  12.782  -3.939  1.00  1.690          N  
ATOM   2606  CA  ARG A 173      -4.558  13.025  -5.375  1.00  1.810          C  
ATOM   2607  C   ARG A 173      -5.586  12.103  -6.024  1.00  1.810          C  
ATOM   2608  O   ARG A 173      -6.305  12.509  -6.947  1.00  1.940          O  
ATOM   2609  CB  ARG A 173      -3.223  12.887  -6.099  1.00  2.490          C  
ATOM   2610  CG  ARG A 173      -3.296  13.017  -7.631  1.00  2.490          C  
ATOM   2611  CD  ARG A 173      -3.748  14.368  -8.086  1.00  2.490          C  
ATOM   2612  NE  ARG A 173      -3.895  14.417  -9.526  1.00  2.490          N  
ATOM   2613  CZ  ARG A 173      -4.990  13.988 -10.207  1.00  2.490          C  
ATOM   2614  NH1 ARG A 173      -6.030  13.459  -9.566  1.00  2.490          N  
ATOM   2615  NH2 ARG A 173      -5.018  14.096 -11.530  1.00  2.490          N  
ATOM   2616  H   ARG A 173      -3.476  12.561  -3.588  1.00  2.030          H  
ATOM   2617  HA  ARG A 173      -4.898  14.050  -5.488  1.00  2.170          H  
ATOM   2618 1HB  ARG A 173      -2.529  13.637  -5.728  1.00  2.980          H  
ATOM   2619 2HB  ARG A 173      -2.794  11.913  -5.876  1.00  2.980          H  
ATOM   2620 1HG  ARG A 173      -2.295  12.860  -8.026  1.00  2.980          H  
ATOM   2621 2HG  ARG A 173      -3.953  12.253  -8.042  1.00  2.980          H  
ATOM   2622 1HD  ARG A 173      -4.699  14.635  -7.645  1.00  2.980          H  
ATOM   2623 2HD  ARG A 173      -3.002  15.107  -7.798  1.00  2.980          H  
ATOM   2624  HE  ARG A 173      -3.132  14.810 -10.060  1.00  2.980          H  
ATOM   2625 1HH1 ARG A 173      -6.029  13.352  -8.535  1.00  2.980          H  
ATOM   2626 2HH1 ARG A 173      -6.835  13.142 -10.082  1.00  2.980          H  
ATOM   2627 1HH2 ARG A 173      -4.231  14.496 -12.023  1.00  2.980          H  
ATOM   2628 2HH2 ARG A 173      -5.826  13.779 -12.046  1.00  2.980          H  
ATOM   2629  N   LEU A 174      -5.679  10.877  -5.512  1.00  1.660          N  
ATOM   2630  CA  LEU A 174      -6.585   9.849  -5.998  1.00  1.670          C  
ATOM   2631  C   LEU A 174      -8.018  10.044  -5.501  1.00  1.720          C  
ATOM   2632  O   LEU A 174      -8.894   9.243  -5.834  1.00  1.750          O  
ATOM   2633  CB  LEU A 174      -6.103   8.462  -5.533  1.00  2.330          C  
ATOM   2634  CG  LEU A 174      -4.763   7.943  -6.067  1.00  2.330          C  
ATOM   2635  CD1 LEU A 174      -4.395   6.678  -5.338  1.00  2.330          C  
ATOM   2636  CD2 LEU A 174      -4.865   7.664  -7.478  1.00  2.330          C  
ATOM   2637  H   LEU A 174      -4.998  10.615  -4.789  1.00  1.990          H  
ATOM   2638  HA  LEU A 174      -6.605   9.900  -7.081  1.00  2.000          H  
ATOM   2639 1HB  LEU A 174      -6.012   8.490  -4.458  1.00  2.800          H  
ATOM   2640 2HB  LEU A 174      -6.861   7.735  -5.792  1.00  2.800          H  
ATOM   2641  HG  LEU A 174      -3.995   8.669  -5.921  1.00  2.800          H  
ATOM   2642 1HD1 LEU A 174      -3.449   6.319  -5.726  1.00  2.800          H  
ATOM   2643 2HD1 LEU A 174      -4.297   6.862  -4.293  1.00  2.800          H  
ATOM   2644 3HD1 LEU A 174      -5.165   5.944  -5.496  1.00  2.800          H  
ATOM   2645 1HD2 LEU A 174      -3.901   7.286  -7.820  1.00  2.800          H  
ATOM   2646 2HD2 LEU A 174      -5.635   6.927  -7.628  1.00  2.800          H  
ATOM   2647 3HD2 LEU A 174      -5.107   8.562  -8.028  1.00  2.800          H  
ATOM   2648  N   GLY A 175      -8.274  11.090  -4.709  1.00  1.760          N  
ATOM   2649  CA  GLY A 175      -9.611  11.367  -4.217  1.00  1.820          C  
ATOM   2650  C   GLY A 175      -9.963  10.751  -2.869  1.00  1.720          C  
ATOM   2651  O   GLY A 175     -11.144  10.674  -2.528  1.00  1.780          O  
ATOM   2652  H   GLY A 175      -7.527  11.736  -4.439  1.00  2.110          H  
ATOM   2653 1HA  GLY A 175      -9.722  12.449  -4.144  1.00  2.180          H  
ATOM   2654 2HA  GLY A 175     -10.335  11.041  -4.959  1.00  2.180          H  
ATOM   2655  N   PHE A 176      -8.971  10.308  -2.096  1.00  1.600          N  
ATOM   2656  CA  PHE A 176      -9.261   9.705  -0.807  1.00  1.520          C  
ATOM   2657  C   PHE A 176      -9.022  10.672   0.337  1.00  1.560          C  
ATOM   2658  O   PHE A 176      -8.046  11.422   0.349  1.00  1.610          O  
ATOM   2659  CB  PHE A 176      -8.410   8.462  -0.621  1.00  2.160          C  
ATOM   2660  CG  PHE A 176      -8.788   7.375  -1.514  1.00  2.160          C  
ATOM   2661  CD1 PHE A 176      -8.452   7.399  -2.834  1.00  2.160          C  
ATOM   2662  CD2 PHE A 176      -9.459   6.298  -1.031  1.00  2.160          C  
ATOM   2663  CE1 PHE A 176      -8.801   6.388  -3.648  1.00  2.160          C  
ATOM   2664  CE2 PHE A 176      -9.811   5.276  -1.836  1.00  2.160          C  
ATOM   2665  CZ  PHE A 176      -9.486   5.311  -3.150  1.00  2.160          C  
ATOM   2666  H   PHE A 176      -7.986  10.380  -2.369  1.00  1.920          H  
ATOM   2667  HA  PHE A 176     -10.306   9.413  -0.798  1.00  1.820          H  
ATOM   2668 1HB  PHE A 176      -7.364   8.693  -0.764  1.00  2.590          H  
ATOM   2669 2HB  PHE A 176      -8.548   8.111   0.366  1.00  2.590          H  
ATOM   2670  HD1 PHE A 176      -7.906   8.242  -3.230  1.00  2.590          H  
ATOM   2671  HD2 PHE A 176      -9.699   6.263   0.011  1.00  2.590          H  
ATOM   2672  HE1 PHE A 176      -8.527   6.447  -4.687  1.00  2.590          H  
ATOM   2673  HE2 PHE A 176     -10.335   4.439  -1.423  1.00  2.590          H  
ATOM   2674  HZ  PHE A 176      -9.761   4.495  -3.795  1.00  2.590          H  
ATOM   2675  N   THR A 177      -9.895  10.600   1.331  1.00  1.550          N  
ATOM   2676  CA  THR A 177      -9.788  11.427   2.528  1.00  1.600          C  
ATOM   2677  C   THR A 177      -9.640  10.586   3.785  1.00  1.500          C  
ATOM   2678  O   THR A 177     -10.318   9.571   3.960  1.00  1.430          O  
ATOM   2679  CB  THR A 177     -11.022  12.357   2.677  1.00  2.220          C  
ATOM   2680  OG1 THR A 177     -11.117  13.211   1.533  1.00  2.220          O  
ATOM   2681  CG2 THR A 177     -10.912  13.245   3.941  1.00  2.220          C  
ATOM   2682  H   THR A 177     -10.693   9.965   1.213  1.00  1.860          H  
ATOM   2683  HA  THR A 177      -8.900  12.052   2.441  1.00  1.920          H  
ATOM   2684  HB  THR A 177     -11.910  11.753   2.739  1.00  2.660          H  
ATOM   2685  HG1 THR A 177     -11.383  12.677   0.774  1.00  2.660          H  
ATOM   2686 1HG2 THR A 177     -11.790  13.888   4.005  1.00  2.660          H  
ATOM   2687 2HG2 THR A 177     -10.865  12.638   4.838  1.00  2.660          H  
ATOM   2688 3HG2 THR A 177     -10.022  13.864   3.877  1.00  2.660          H  
ATOM   2689  N   VAL A 178      -8.740  11.020   4.657  1.00  1.540          N  
ATOM   2690  CA  VAL A 178      -8.507  10.337   5.921  1.00  1.530          C  
ATOM   2691  C   VAL A 178      -9.754  10.231   6.778  1.00  1.550          C  
ATOM   2692  O   VAL A 178     -10.520  11.185   6.922  1.00  1.630          O  
ATOM   2693  CB  VAL A 178      -7.392  11.050   6.735  1.00  2.150          C  
ATOM   2694  CG1 VAL A 178      -6.025  10.929   6.065  1.00  2.150          C  
ATOM   2695  CG2 VAL A 178      -7.733  12.514   6.838  1.00  2.150          C  
ATOM   2696  H   VAL A 178      -8.215  11.842   4.409  1.00  1.850          H  
ATOM   2697  HA  VAL A 178      -8.180   9.334   5.721  1.00  1.840          H  
ATOM   2698  HB  VAL A 178      -7.334  10.601   7.733  1.00  2.580          H  
ATOM   2699 1HG1 VAL A 178      -5.278  11.449   6.664  1.00  2.580          H  
ATOM   2700 2HG1 VAL A 178      -5.752   9.887   5.999  1.00  2.580          H  
ATOM   2701 3HG1 VAL A 178      -6.054  11.364   5.075  1.00  2.580          H  
ATOM   2702 1HG2 VAL A 178      -6.973  13.029   7.425  1.00  2.580          H  
ATOM   2703 2HG2 VAL A 178      -7.776  12.957   5.859  1.00  2.580          H  
ATOM   2704 3HG2 VAL A 178      -8.682  12.639   7.304  1.00  2.580          H  
ATOM   2705  N   THR A 179      -9.924   9.045   7.353  1.00  1.500          N  
ATOM   2706  CA  THR A 179     -11.009   8.730   8.253  1.00  1.570          C  
ATOM   2707  C   THR A 179     -10.399   8.475   9.622  1.00  1.640          C  
ATOM   2708  O   THR A 179     -11.074   8.615  10.651  1.00  1.890          O  
ATOM   2709  CB  THR A 179     -11.797   7.487   7.810  1.00  2.170          C  
ATOM   2710  OG1 THR A 179     -10.929   6.343   7.829  1.00  2.170          O  
ATOM   2711  CG2 THR A 179     -12.325   7.693   6.396  1.00  2.170          C  
ATOM   2712  H   THR A 179      -9.254   8.320   7.135  1.00  1.800          H  
ATOM   2713  HA  THR A 179     -11.679   9.582   8.319  1.00  1.880          H  
ATOM   2714  HB  THR A 179     -12.628   7.324   8.494  1.00  2.600          H  
ATOM   2715  HG1 THR A 179     -11.457   5.540   7.758  1.00  2.600          H  
ATOM   2716 1HG2 THR A 179     -12.886   6.820   6.093  1.00  2.600          H  
ATOM   2717 2HG2 THR A 179     -12.974   8.564   6.370  1.00  2.600          H  
ATOM   2718 3HG2 THR A 179     -11.494   7.848   5.707  1.00  2.600          H  
ATOM   2719  N   ALA A 180      -9.086   8.182   9.640  1.00  1.520          N  
ATOM   2720  CA  ALA A 180      -8.370   7.950  10.905  1.00  1.640          C  
ATOM   2721  C   ALA A 180      -6.880   8.238  10.780  1.00  1.610          C  
ATOM   2722  O   ALA A 180      -6.293   8.124   9.692  1.00  1.510          O  
ATOM   2723  CB  ALA A 180      -8.580   6.541  11.399  1.00  2.250          C  
ATOM   2724  H   ALA A 180      -8.622   8.043   8.740  1.00  1.820          H  
ATOM   2725  HA  ALA A 180      -8.778   8.634  11.653  1.00  1.970          H  
ATOM   2726 1HB  ALA A 180      -8.084   6.414  12.362  1.00  2.700          H  
ATOM   2727 2HB  ALA A 180      -9.636   6.407  11.510  1.00  2.700          H  
ATOM   2728 3HB  ALA A 180      -8.194   5.831  10.712  1.00  2.700          H  
ATOM   2729  N   ASP A 181      -6.274   8.578  11.929  1.00  1.770          N  
ATOM   2730  CA  ASP A 181      -4.831   8.849  12.058  1.00  1.810          C  
ATOM   2731  C   ASP A 181      -4.329   8.138  13.325  1.00  1.880          C  
ATOM   2732  O   ASP A 181      -4.667   8.520  14.452  1.00  2.160          O  
ATOM   2733  CB  ASP A 181      -4.587  10.377  12.071  1.00  2.520          C  
ATOM   2734  CG  ASP A 181      -3.101  10.819  12.085  1.00  2.520          C  
ATOM   2735  OD1 ASP A 181      -2.292  10.118  12.621  1.00  2.520          O  
ATOM   2736  OD2 ASP A 181      -2.788  11.837  11.460  1.00  2.520          O  
ATOM   2737  H   ASP A 181      -6.861   8.658  12.780  1.00  2.120          H  
ATOM   2738  HA  ASP A 181      -4.305   8.422  11.203  1.00  2.170          H  
ATOM   2739 1HB  ASP A 181      -5.060  10.812  11.193  1.00  3.020          H  
ATOM   2740 2HB  ASP A 181      -5.081  10.806  12.946  1.00  3.020          H  
ATOM   2741  N   VAL A 182      -3.597   7.042  13.118  1.00  1.760          N  
ATOM   2742  CA  VAL A 182      -3.189   6.143  14.191  1.00  1.990          C  
ATOM   2743  C   VAL A 182      -1.720   6.246  14.595  1.00  2.040          C  
ATOM   2744  O   VAL A 182      -0.827   5.779  13.885  1.00  1.810          O  
ATOM   2745  CB  VAL A 182      -3.473   4.696  13.724  1.00  2.690          C  
ATOM   2746  CG1 VAL A 182      -3.047   3.676  14.775  1.00  2.690          C  
ATOM   2747  CG2 VAL A 182      -4.984   4.546  13.406  1.00  2.690          C  
ATOM   2748  H   VAL A 182      -3.298   6.837  12.161  1.00  2.110          H  
ATOM   2749  HA  VAL A 182      -3.803   6.365  15.063  1.00  2.390          H  
ATOM   2750  HB  VAL A 182      -2.893   4.498  12.819  1.00  3.230          H  
ATOM   2751 1HG1 VAL A 182      -3.251   2.689  14.382  1.00  3.230          H  
ATOM   2752 2HG1 VAL A 182      -1.981   3.754  14.990  1.00  3.230          H  
ATOM   2753 3HG1 VAL A 182      -3.609   3.840  15.689  1.00  3.230          H  
ATOM   2754 1HG2 VAL A 182      -5.173   3.541  13.061  1.00  3.230          H  
ATOM   2755 2HG2 VAL A 182      -5.567   4.737  14.306  1.00  3.230          H  
ATOM   2756 3HG2 VAL A 182      -5.279   5.253  12.631  1.00  3.230          H  
ATOM   2757  N   GLU A 183      -1.493   6.801  15.783  1.00  2.420          N  
ATOM   2758  CA  GLU A 183      -0.154   7.022  16.324  1.00  2.530          C  
ATOM   2759  C   GLU A 183       0.269   5.863  17.214  1.00  2.520          C  
ATOM   2760  O   GLU A 183      -0.546   5.310  17.958  1.00  2.770          O  
ATOM   2761  CB  GLU A 183      -0.081   8.361  17.069  1.00  3.500          C  
ATOM   2762  CG  GLU A 183       1.305   8.711  17.614  1.00  3.500          C  
ATOM   2763  CD  GLU A 183       1.379  10.057  18.250  1.00  3.500          C  
ATOM   2764  OE1 GLU A 183       0.418  10.782  18.181  1.00  3.500          O  
ATOM   2765  OE2 GLU A 183       2.404  10.366  18.818  1.00  3.500          O  
ATOM   2766  H   GLU A 183      -2.292   7.137  16.306  1.00  2.900          H  
ATOM   2767  HA  GLU A 183       0.554   7.061  15.506  1.00  3.040          H  
ATOM   2768 1HB  GLU A 183      -0.380   9.162  16.390  1.00  4.200          H  
ATOM   2769 2HB  GLU A 183      -0.783   8.355  17.902  1.00  4.200          H  
ATOM   2770 1HG  GLU A 183       1.586   7.979  18.366  1.00  4.200          H  
ATOM   2771 2HG  GLU A 183       2.032   8.651  16.799  1.00  4.200          H  
ATOM   2772  N   VAL A 184       1.546   5.500  17.130  1.00  2.360          N  
ATOM   2773  CA  VAL A 184       2.100   4.415  17.925  1.00  2.420          C  
ATOM   2774  C   VAL A 184       3.213   5.057  18.786  1.00  2.530          C  
ATOM   2775  O   VAL A 184       3.495   6.248  18.604  1.00  2.400          O  
ATOM   2776  CB  VAL A 184       2.596   3.285  16.973  1.00  3.360          C  
ATOM   2777  CG1 VAL A 184       1.425   2.807  16.117  1.00  3.360          C  
ATOM   2778  CG2 VAL A 184       3.726   3.746  16.150  1.00  3.360          C  
ATOM   2779  H   VAL A 184       2.149   6.014  16.477  1.00  2.830          H  
ATOM   2780  HA  VAL A 184       1.317   4.018  18.570  1.00  2.900          H  
ATOM   2781  HB  VAL A 184       2.900   2.436  17.530  1.00  4.040          H  
ATOM   2782 1HG1 VAL A 184       1.772   2.008  15.471  1.00  4.040          H  
ATOM   2783 2HG1 VAL A 184       0.622   2.445  16.755  1.00  4.040          H  
ATOM   2784 3HG1 VAL A 184       1.053   3.627  15.500  1.00  4.040          H  
ATOM   2785 1HG2 VAL A 184       4.048   2.948  15.493  1.00  4.040          H  
ATOM   2786 2HG2 VAL A 184       3.407   4.553  15.575  1.00  4.040          H  
ATOM   2787 3HG2 VAL A 184       4.562   4.053  16.789  1.00  4.040          H  
ATOM   2788  N   PRO A 185       3.805   4.359  19.770  1.00  2.840          N  
ATOM   2789  CA  PRO A 185       4.799   4.905  20.664  1.00  3.000          C  
ATOM   2790  C   PRO A 185       5.932   5.591  19.931  1.00  2.760          C  
ATOM   2791  O   PRO A 185       6.434   5.116  18.918  1.00  3.010          O  
ATOM   2792  CB  PRO A 185       5.270   3.668  21.429  1.00  4.500          C  
ATOM   2793  CG  PRO A 185       4.064   2.757  21.427  1.00  4.500          C  
ATOM   2794  CD  PRO A 185       3.463   2.948  20.055  1.00  4.500          C  
ATOM   2795  HA  PRO A 185       4.305   5.613  21.343  1.00  3.600          H  
ATOM   2796 1HB  PRO A 185       6.137   3.225  20.931  1.00  5.400          H  
ATOM   2797 2HB  PRO A 185       5.592   3.952  22.441  1.00  5.400          H  
ATOM   2798 1HG  PRO A 185       4.377   1.714  21.608  1.00  5.400          H  
ATOM   2799 2HG  PRO A 185       3.373   3.028  22.237  1.00  5.400          H  
ATOM   2800 1HD  PRO A 185       3.986   2.276  19.373  1.00  5.400          H  
ATOM   2801 2HD  PRO A 185       2.384   2.774  20.085  1.00  5.400          H  
ATOM   2802  N   GLU A 186       6.320   6.712  20.510  1.00  2.700          N  
ATOM   2803  CA  GLU A 186       7.330   7.671  20.080  1.00  2.600          C  
ATOM   2804  C   GLU A 186       7.083   8.343  18.718  1.00  2.300          C  
ATOM   2805  O   GLU A 186       8.018   8.881  18.122  1.00  2.370          O  
ATOM   2806  CB  GLU A 186       8.696   6.961  20.004  1.00  3.680          C  
ATOM   2807  CG  GLU A 186       9.204   6.353  21.311  1.00  3.680          C  
ATOM   2808  CD  GLU A 186      10.554   5.682  21.135  1.00  3.680          C  
ATOM   2809  OE1 GLU A 186      10.880   5.360  20.014  1.00  3.680          O  
ATOM   2810  OE2 GLU A 186      11.248   5.493  22.108  1.00  3.680          O  
ATOM   2811  H   GLU A 186       5.821   6.963  21.354  1.00  3.240          H  
ATOM   2812  HA  GLU A 186       7.386   8.455  20.831  1.00  3.120          H  
ATOM   2813 1HB  GLU A 186       8.663   6.174  19.254  1.00  4.420          H  
ATOM   2814 2HB  GLU A 186       9.449   7.677  19.676  1.00  4.420          H  
ATOM   2815 1HG  GLU A 186       9.291   7.138  22.061  1.00  4.420          H  
ATOM   2816 2HG  GLU A 186       8.485   5.619  21.672  1.00  4.420          H  
ATOM   2817  N   GLY A 187       5.812   8.468  18.304  1.00  2.190          N  
ATOM   2818  CA  GLY A 187       5.417   9.282  17.136  1.00  2.210          C  
ATOM   2819  C   GLY A 187       5.146   8.723  15.699  1.00  1.950          C  
ATOM   2820  O   GLY A 187       4.553   9.474  14.910  1.00  2.190          O  
ATOM   2821  H   GLY A 187       5.080   7.928  18.781  1.00  2.630          H  
ATOM   2822 1HA  GLY A 187       4.509   9.807  17.437  1.00  2.650          H  
ATOM   2823 2HA  GLY A 187       6.160  10.069  17.038  1.00  2.650          H  
ATOM   2824  N   PRO A 188       5.573   7.511  15.276  1.00  1.700          N  
ATOM   2825  CA  PRO A 188       5.284   6.949  13.968  1.00  1.610          C  
ATOM   2826  C   PRO A 188       3.782   6.801  13.874  1.00  1.500          C  
ATOM   2827  O   PRO A 188       3.105   6.717  14.901  1.00  1.770          O  
ATOM   2828  CB  PRO A 188       6.004   5.597  13.987  1.00  2.420          C  
ATOM   2829  CG  PRO A 188       7.064   5.766  15.024  1.00  2.420          C  
ATOM   2830  CD  PRO A 188       6.484   6.706  16.046  1.00  2.420          C  
ATOM   2831  HA  PRO A 188       5.671   7.609  13.182  1.00  1.930          H  
ATOM   2832 1HB  PRO A 188       5.312   4.793  14.202  1.00  2.900          H  
ATOM   2833 2HB  PRO A 188       6.423   5.379  12.988  1.00  2.900          H  
ATOM   2834 1HG  PRO A 188       7.293   4.816  15.487  1.00  2.900          H  
ATOM   2835 2HG  PRO A 188       7.996   6.134  14.578  1.00  2.900          H  
ATOM   2836 1HD  PRO A 188       5.955   6.171  16.839  1.00  2.900          H  
ATOM   2837 2HD  PRO A 188       7.318   7.290  16.388  1.00  2.900          H  
ATOM   2838  N   ARG A 189       3.250   6.818  12.665  1.00  1.430          N  
ATOM   2839  CA  ARG A 189       1.817   6.659  12.523  1.00  1.380          C  
ATOM   2840  C   ARG A 189       1.403   6.161  11.156  1.00  1.270          C  
ATOM   2841  O   ARG A 189       2.154   6.287  10.184  1.00  1.330          O  
ATOM   2842  CB  ARG A 189       1.151   7.976  12.833  1.00  1.950          C  
ATOM   2843  CG  ARG A 189       1.497   9.061  11.931  1.00  1.950          C  
ATOM   2844  CD  ARG A 189       1.162  10.334  12.540  1.00  1.950          C  
ATOM   2845  NE  ARG A 189       2.038  10.622  13.679  1.00  1.950          N  
ATOM   2846  CZ  ARG A 189       1.787  11.508  14.648  1.00  1.950          C  
ATOM   2847  NH1 ARG A 189       0.674  12.226  14.665  1.00  1.950          N  
ATOM   2848  NH2 ARG A 189       2.689  11.627  15.588  1.00  1.950          N  
ATOM   2849  H   ARG A 189       3.830   6.914  11.845  1.00  1.720          H  
ATOM   2850  HA  ARG A 189       1.491   5.925  13.259  1.00  1.660          H  
ATOM   2851 1HB  ARG A 189       0.068   7.869  12.770  1.00  2.340          H  
ATOM   2852 2HB  ARG A 189       1.387   8.287  13.838  1.00  2.340          H  
ATOM   2853 1HG  ARG A 189       2.550   9.043  11.676  1.00  2.340          H  
ATOM   2854 2HG  ARG A 189       0.898   8.930  11.054  1.00  2.340          H  
ATOM   2855 1HD  ARG A 189       1.265  11.133  11.812  1.00  2.340          H  
ATOM   2856 2HD  ARG A 189       0.136  10.290  12.894  1.00  2.340          H  
ATOM   2857  HE  ARG A 189       2.931  10.100  13.778  1.00  2.340          H  
ATOM   2858 1HH1 ARG A 189      -0.022  12.112  13.934  1.00  2.340          H  
ATOM   2859 2HH1 ARG A 189       0.505  12.873  15.420  1.00  2.340          H  
ATOM   2860 1HH2 ARG A 189       3.522  11.021  15.523  1.00  2.340          H  
ATOM   2861 2HH2 ARG A 189       2.555  12.259  16.365  1.00  2.340          H  
ATOM   2862  N   THR A 190       0.184   5.635  11.103  1.00  1.270          N  
ATOM   2863  CA  THR A 190      -0.443   5.175   9.872  1.00  1.290          C  
ATOM   2864  C   THR A 190      -1.801   5.849   9.646  1.00  1.240          C  
ATOM   2865  O   THR A 190      -2.414   6.428  10.556  1.00  1.300          O  
ATOM   2866  CB  THR A 190      -0.611   3.631   9.879  1.00  1.800          C  
ATOM   2867  OG1 THR A 190      -1.479   3.238  10.953  1.00  1.800          O  
ATOM   2868  CG2 THR A 190       0.759   2.949  10.054  1.00  1.800          C  
ATOM   2869  H   THR A 190      -0.327   5.554  11.986  1.00  1.520          H  
ATOM   2870  HA  THR A 190       0.201   5.436   9.031  1.00  1.550          H  
ATOM   2871  HB  THR A 190      -1.053   3.315   8.936  1.00  2.160          H  
ATOM   2872  HG1 THR A 190      -1.772   2.333  10.812  1.00  2.160          H  
ATOM   2873 1HG2 THR A 190       0.640   1.865  10.046  1.00  2.160          H  
ATOM   2874 2HG2 THR A 190       1.402   3.252   9.235  1.00  2.160          H  
ATOM   2875 3HG2 THR A 190       1.211   3.249  10.996  1.00  2.160          H  
ATOM   2876  N   TRP A 191      -2.293   5.749   8.415  1.00  1.220          N  
ATOM   2877  CA  TRP A 191      -3.586   6.364   8.088  1.00  1.220          C  
ATOM   2878  C   TRP A 191      -4.552   5.450   7.365  1.00  1.220          C  
ATOM   2879  O   TRP A 191      -4.178   4.521   6.633  1.00  1.280          O  
ATOM   2880  CB  TRP A 191      -3.442   7.650   7.255  1.00  1.710          C  
ATOM   2881  CG  TRP A 191      -2.710   8.735   7.927  1.00  1.710          C  
ATOM   2882  CD1 TRP A 191      -3.250   9.763   8.615  1.00  1.710          C  
ATOM   2883  CD2 TRP A 191      -1.288   8.917   7.991  1.00  1.710          C  
ATOM   2884  NE1 TRP A 191      -2.264  10.568   9.101  1.00  1.710          N  
ATOM   2885  CE2 TRP A 191      -1.062  10.071   8.720  1.00  1.710          C  
ATOM   2886  CE3 TRP A 191      -0.208   8.198   7.505  1.00  1.710          C  
ATOM   2887  CZ2 TRP A 191       0.199  10.533   8.963  1.00  1.710          C  
ATOM   2888  CZ3 TRP A 191       1.050   8.648   7.755  1.00  1.710          C  
ATOM   2889  CH2 TRP A 191       1.259   9.787   8.462  1.00  1.710          C  
ATOM   2890  H   TRP A 191      -1.738   5.229   7.728  1.00  1.460          H  
ATOM   2891  HA  TRP A 191      -4.065   6.651   9.024  1.00  1.460          H  
ATOM   2892 1HB  TRP A 191      -2.988   7.463   6.311  1.00  2.050          H  
ATOM   2893 2HB  TRP A 191      -4.441   8.030   7.044  1.00  2.050          H  
ATOM   2894  HD1 TRP A 191      -4.320   9.916   8.775  1.00  2.050          H  
ATOM   2895  HE1 TRP A 191      -2.417  11.407   9.710  1.00  2.050          H  
ATOM   2896  HE3 TRP A 191      -0.363   7.291   6.952  1.00  2.050          H  
ATOM   2897  HZ2 TRP A 191       0.376  11.439   9.539  1.00  2.050          H  
ATOM   2898  HZ3 TRP A 191       1.873   8.060   7.380  1.00  2.050          H  
ATOM   2899  HH2 TRP A 191       2.278  10.116   8.655  1.00  2.050          H  
ATOM   2900  N   CYS A 192      -5.825   5.753   7.579  1.00  1.240          N  
ATOM   2901  CA  CYS A 192      -6.940   5.077   6.929  1.00  1.290          C  
ATOM   2902  C   CYS A 192      -7.660   6.101   6.056  1.00  1.260          C  
ATOM   2903  O   CYS A 192      -8.104   7.125   6.585  1.00  1.290          O  
ATOM   2904  CB  CYS A 192      -7.862   4.556   8.022  1.00  1.790          C  
ATOM   2905  SG  CYS A 192      -7.025   3.468   9.145  1.00  1.790          S  
ATOM   2906  H   CYS A 192      -6.022   6.538   8.214  1.00  1.490          H  
ATOM   2907  HA  CYS A 192      -6.573   4.256   6.308  1.00  1.550          H  
ATOM   2908 1HB  CYS A 192      -8.259   5.395   8.573  1.00  2.140          H  
ATOM   2909 2HB  CYS A 192      -8.695   4.033   7.628  1.00  2.140          H  
ATOM   2910  HG  CYS A 192      -6.004   4.290   9.341  1.00  2.140          H  
ATOM   2911  N   MET A 193      -7.764   5.856   4.731  1.00  1.240          N  
ATOM   2912  CA  MET A 193      -8.406   6.827   3.815  1.00  1.300          C  
ATOM   2913  C   MET A 193      -9.517   6.218   2.931  1.00  1.280          C  
ATOM   2914  O   MET A 193      -9.355   5.119   2.391  1.00  1.240          O  
ATOM   2915  CB  MET A 193      -7.298   7.455   2.952  1.00  1.800          C  
ATOM   2916  CG  MET A 193      -6.245   8.194   3.762  1.00  1.800          C  
ATOM   2917  SD  MET A 193      -4.885   8.908   2.866  1.00  1.800          S  
ATOM   2918  CE  MET A 193      -5.581  10.300   1.999  1.00  1.800          C  
ATOM   2919  H   MET A 193      -7.339   5.004   4.339  1.00  1.490          H  
ATOM   2920  HA  MET A 193      -8.879   7.600   4.412  1.00  1.560          H  
ATOM   2921 1HB  MET A 193      -6.821   6.699   2.328  1.00  2.160          H  
ATOM   2922 2HB  MET A 193      -7.737   8.195   2.322  1.00  2.160          H  
ATOM   2923 1HG  MET A 193      -6.745   8.982   4.205  1.00  2.160          H  
ATOM   2924 2HG  MET A 193      -5.840   7.558   4.539  1.00  2.160          H  
ATOM   2925 1HE  MET A 193      -4.796  10.808   1.433  1.00  2.160          H  
ATOM   2926 2HE  MET A 193      -6.338   9.954   1.315  1.00  2.160          H  
ATOM   2927 3HE  MET A 193      -6.017  10.997   2.705  1.00  2.160          H  
ATOM   2928  N   THR A 194     -10.621   6.958   2.701  1.00  1.330          N  
ATOM   2929  CA  THR A 194     -11.724   6.458   1.843  1.00  1.360          C  
ATOM   2930  C   THR A 194     -12.168   7.352   0.682  1.00  1.470          C  
ATOM   2931  O   THR A 194     -11.996   8.582   0.696  1.00  1.520          O  
ATOM   2932  CB  THR A 194     -13.016   6.211   2.653  1.00  1.890          C  
ATOM   2933  OG1 THR A 194     -13.418   7.446   3.261  1.00  1.890          O  
ATOM   2934  CG2 THR A 194     -12.831   5.136   3.679  1.00  1.890          C  
ATOM   2935  H   THR A 194     -10.714   7.872   3.158  1.00  1.600          H  
ATOM   2936  HA  THR A 194     -11.413   5.507   1.414  1.00  1.630          H  
ATOM   2937  HB  THR A 194     -13.808   5.902   1.969  1.00  2.270          H  
ATOM   2938  HG1 THR A 194     -14.366   7.428   3.477  1.00  2.270          H  
ATOM   2939 1HG2 THR A 194     -13.762   4.988   4.224  1.00  2.270          H  
ATOM   2940 2HG2 THR A 194     -12.569   4.225   3.162  1.00  2.270          H  
ATOM   2941 3HG2 THR A 194     -12.043   5.415   4.372  1.00  2.270          H  
ATOM   2942  N   ARG A 195     -12.794   6.681  -0.305  1.00  1.530          N  
ATOM   2943  CA  ARG A 195     -13.451   7.255  -1.487  1.00  1.680          C  
ATOM   2944  C   ARG A 195     -14.704   6.442  -1.828  1.00  1.780          C  
ATOM   2945  O   ARG A 195     -14.658   5.207  -1.885  1.00  1.760          O  
ATOM   2946  CB  ARG A 195     -12.507   7.272  -2.687  1.00  2.290          C  
ATOM   2947  CG  ARG A 195     -13.092   7.791  -3.995  1.00  2.290          C  
ATOM   2948  CD  ARG A 195     -12.054   7.952  -5.057  1.00  2.290          C  
ATOM   2949  NE  ARG A 195     -12.677   8.042  -6.405  1.00  2.290          N  
ATOM   2950  CZ  ARG A 195     -12.116   8.538  -7.544  1.00  2.290          C  
ATOM   2951  NH1 ARG A 195     -10.914   9.070  -7.553  1.00  2.290          N  
ATOM   2952  NH2 ARG A 195     -12.803   8.481  -8.683  1.00  2.290          N  
ATOM   2953  H   ARG A 195     -12.816   5.659  -0.218  1.00  1.840          H  
ATOM   2954  HA  ARG A 195     -13.751   8.281  -1.264  1.00  2.020          H  
ATOM   2955 1HB  ARG A 195     -11.628   7.871  -2.459  1.00  2.750          H  
ATOM   2956 2HB  ARG A 195     -12.186   6.264  -2.888  1.00  2.750          H  
ATOM   2957 1HG  ARG A 195     -13.849   7.097  -4.370  1.00  2.750          H  
ATOM   2958 2HG  ARG A 195     -13.549   8.767  -3.819  1.00  2.750          H  
ATOM   2959 1HD  ARG A 195     -11.491   8.861  -4.869  1.00  2.750          H  
ATOM   2960 2HD  ARG A 195     -11.386   7.107  -5.037  1.00  2.750          H  
ATOM   2961  HE  ARG A 195     -13.623   7.633  -6.505  1.00  2.750          H  
ATOM   2962 1HH1 ARG A 195     -10.348   9.128  -6.707  1.00  2.750          H  
ATOM   2963 2HH1 ARG A 195     -10.528   9.427  -8.410  1.00  2.750          H  
ATOM   2964 1HH2 ARG A 195     -13.738   8.028  -8.709  1.00  2.750          H  
ATOM   2965 2HH2 ARG A 195     -12.406   8.841  -9.531  1.00  2.750          H  
ATOM   2966  N   LYS A 196     -15.828   7.109  -2.082  1.00  1.930          N  
ATOM   2967  CA  LYS A 196     -17.029   6.360  -2.432  1.00  2.100          C  
ATOM   2968  C   LYS A 196     -17.470   6.745  -3.843  1.00  2.090          C  
ATOM   2969  O   LYS A 196     -17.300   7.894  -4.234  1.00  2.070          O  
ATOM   2970  CB  LYS A 196     -18.159   6.699  -1.457  1.00  2.870          C  
ATOM   2971  CG  LYS A 196     -17.843   6.519   0.029  1.00  2.870          C  
ATOM   2972  CD  LYS A 196     -17.614   5.104   0.445  1.00  2.870          C  
ATOM   2973  CE  LYS A 196     -17.362   5.026   1.951  1.00  2.870          C  
ATOM   2974  NZ  LYS A 196     -17.268   3.644   2.470  1.00  2.870          N  
ATOM   2975  H   LYS A 196     -15.864   8.140  -2.022  1.00  2.320          H  
ATOM   2976  HA  LYS A 196     -16.799   5.301  -2.402  1.00  2.520          H  
ATOM   2977 1HB  LYS A 196     -18.442   7.715  -1.610  1.00  3.450          H  
ATOM   2978 2HB  LYS A 196     -19.033   6.099  -1.668  1.00  3.450          H  
ATOM   2979 1HG  LYS A 196     -16.981   7.131   0.312  1.00  3.450          H  
ATOM   2980 2HG  LYS A 196     -18.690   6.865   0.577  1.00  3.450          H  
ATOM   2981 1HD  LYS A 196     -18.459   4.475   0.175  1.00  3.450          H  
ATOM   2982 2HD  LYS A 196     -16.725   4.762  -0.059  1.00  3.450          H  
ATOM   2983 1HE  LYS A 196     -16.429   5.540   2.166  1.00  3.450          H  
ATOM   2984 2HE  LYS A 196     -18.150   5.515   2.465  1.00  3.450          H  
ATOM   2985 1HZ  LYS A 196     -17.102   3.675   3.490  1.00  3.450          H  
ATOM   2986 2HZ  LYS A 196     -18.158   3.156   2.311  1.00  3.450          H  
ATOM   2987 3HZ  LYS A 196     -16.534   3.147   2.024  1.00  3.450          H  
ATOM   2988  N   PRO A 197     -18.151   5.868  -4.600  1.00  2.220          N  
ATOM   2989  CA  PRO A 197     -18.697   6.154  -5.922  1.00  2.340          C  
ATOM   2990  C   PRO A 197     -19.701   7.318  -5.912  1.00  2.350          C  
ATOM   2991  O   PRO A 197     -19.991   7.907  -6.949  1.00  2.620          O  
ATOM   2992  CB  PRO A 197     -19.317   4.811  -6.334  1.00  3.510          C  
ATOM   2993  CG  PRO A 197     -19.546   4.057  -5.032  1.00  3.510          C  
ATOM   2994  CD  PRO A 197     -18.396   4.471  -4.149  1.00  3.510          C  
ATOM   2995  HA  PRO A 197     -17.850   6.403  -6.592  1.00  2.810          H  
ATOM   2996 1HB  PRO A 197     -20.251   4.992  -6.888  1.00  4.210          H  
ATOM   2997 2HB  PRO A 197     -18.640   4.279  -7.021  1.00  4.210          H  
ATOM   2998 1HG  PRO A 197     -20.531   4.301  -4.608  1.00  4.210          H  
ATOM   2999 2HG  PRO A 197     -19.545   2.966  -5.227  1.00  4.210          H  
ATOM   3000 1HD  PRO A 197     -18.709   4.389  -3.106  1.00  4.210          H  
ATOM   3001 2HD  PRO A 197     -17.512   3.845  -4.374  1.00  4.210          H  
ATOM   3002  N   GLY A 198     -20.251   7.622  -4.731  1.00  2.630          N  
ATOM   3003  CA  GLY A 198     -21.206   8.707  -4.563  1.00  2.850          C  
ATOM   3004  C   GLY A 198     -20.671   9.794  -3.614  1.00  3.300          C  
ATOM   3005  O   GLY A 198     -21.453  10.583  -3.075  1.00  3.710          O  
ATOM   3006  H   GLY A 198     -19.999   7.097  -3.914  1.00  3.160          H  
ATOM   3007 1HA  GLY A 198     -21.432   9.150  -5.533  1.00  3.420          H  
ATOM   3008 2HA  GLY A 198     -22.138   8.306  -4.171  1.00  3.420          H  
ATOM   3009  N   ALA A 199     -19.348   9.818  -3.396  1.00  3.810          N  
ATOM   3010  CA  ALA A 199     -18.689  10.787  -2.513  1.00  3.890          C  
ATOM   3011  C   ALA A 199     -17.166  10.658  -2.635  1.00  3.890          C  
ATOM   3012  O   ALA A 199     -16.553  11.392  -3.413  1.00  3.890          O  
ATOM   3013  OXT ALA A 199     -16.541  10.101  -1.726  1.00  5.830          O  
ATOM   3014  CB  ALA A 199     -19.111  10.603  -1.054  1.00  5.200          C  
ATOM   3015  H   ALA A 199     -18.751   9.139  -3.874  1.00  4.570          H  
ATOM   3016  HA  ALA A 199     -18.973  11.788  -2.840  1.00  4.670          H  
ATOM   3017 1HB  ALA A 199     -18.612  11.354  -0.445  1.00  6.240          H  
ATOM   3018 2HB  ALA A 199     -20.186  10.721  -0.957  1.00  6.240          H  
ATOM   3019 3HB  ALA A 199     -18.833   9.636  -0.703  1.00  6.240          H  
TER                                                                             
ATOM   3021  N   MET B 200     -40.849  38.192   7.211  1.00  3.890          N  
ATOM   3022  CA  MET B 200     -40.040  37.891   6.032  1.00  3.890          C  
ATOM   3023  C   MET B 200     -39.872  36.381   5.888  1.00  3.890          C  
ATOM   3024  O   MET B 200     -39.276  35.728   6.744  1.00  3.890          O  
ATOM   3025  CB  MET B 200     -38.682  38.601   6.127  1.00  5.450          C  
ATOM   3026  CG  MET B 200     -37.773  38.419   4.905  1.00  5.450          C  
ATOM   3027  SD  MET B 200     -36.216  39.329   5.014  1.00  5.450          S  
ATOM   3028  CE  MET B 200     -35.238  38.298   6.093  1.00  5.450          C  
ATOM   3029 1H   MET B 200     -40.718  39.157   7.475  1.00  4.670          H  
ATOM   3030 2H   MET B 200     -41.824  38.030   7.001  1.00  4.670          H  
ATOM   3031 3H   MET B 200     -40.570  37.593   7.976  1.00  4.670          H  
ATOM   3032  HA  MET B 200     -40.564  38.252   5.148  1.00  4.670          H  
ATOM   3033 1HB  MET B 200     -38.844  39.672   6.259  1.00  6.540          H  
ATOM   3034 2HB  MET B 200     -38.153  38.244   7.006  1.00  6.540          H  
ATOM   3035 1HG  MET B 200     -37.526  37.378   4.812  1.00  6.540          H  
ATOM   3036 2HG  MET B 200     -38.290  38.731   3.997  1.00  6.540          H  
ATOM   3037 1HE  MET B 200     -34.259  38.752   6.238  1.00  6.540          H  
ATOM   3038 2HE  MET B 200     -35.729  38.193   7.052  1.00  6.540          H  
ATOM   3039 3HE  MET B 200     -35.113  37.327   5.629  1.00  6.540          H  
ATOM   3040  N   THR B 201     -40.351  35.829   4.778  1.00  3.890          N  
ATOM   3041  CA  THR B 201     -40.305  34.383   4.541  1.00  3.890          C  
ATOM   3042  C   THR B 201     -38.902  33.873   4.229  1.00  3.890          C  
ATOM   3043  O   THR B 201     -38.620  32.677   4.319  1.00  3.890          O  
ATOM   3044  CB  THR B 201     -41.250  34.022   3.386  1.00  5.450          C  
ATOM   3045  OG1 THR B 201     -40.845  34.745   2.216  1.00  5.450          O  
ATOM   3046  CG2 THR B 201     -42.684  34.396   3.746  1.00  5.450          C  
ATOM   3047  H   THR B 201     -40.796  36.399   4.070  1.00  4.670          H  
ATOM   3048  HA  THR B 201     -40.653  33.876   5.441  1.00  4.670          H  
ATOM   3049  HB  THR B 201     -41.188  32.953   3.186  1.00  6.540          H  
ATOM   3050  HG1 THR B 201     -41.296  34.384   1.443  1.00  6.540          H  
ATOM   3051 1HG2 THR B 201     -43.344  34.138   2.918  1.00  6.540          H  
ATOM   3052 2HG2 THR B 201     -42.987  33.846   4.637  1.00  6.540          H  
ATOM   3053 3HG2 THR B 201     -42.754  35.461   3.941  1.00  6.540          H  
ATOM   3054  N   GLU B 202     -38.013  34.799   3.908  1.00  3.890          N  
ATOM   3055  CA  GLU B 202     -36.620  34.511   3.610  1.00  3.890          C  
ATOM   3056  C   GLU B 202     -35.763  34.520   4.879  1.00  3.890          C  
ATOM   3057  O   GLU B 202     -34.553  34.296   4.819  1.00  3.890          O  
ATOM   3058  CB  GLU B 202     -36.071  35.530   2.604  1.00  5.450          C  
ATOM   3059  CG  GLU B 202     -36.739  35.469   1.231  1.00  5.450          C  
ATOM   3060  CD  GLU B 202     -36.211  36.494   0.253  1.00  5.450          C  
ATOM   3061  OE1 GLU B 202     -35.364  37.269   0.627  1.00  5.450          O  
ATOM   3062  OE2 GLU B 202     -36.660  36.498  -0.869  1.00  5.450          O  
ATOM   3063  H   GLU B 202     -38.344  35.747   3.846  1.00  4.670          H  
ATOM   3064  HA  GLU B 202     -36.560  33.518   3.166  1.00  4.670          H  
ATOM   3065 1HB  GLU B 202     -36.195  36.536   2.995  1.00  6.540          H  
ATOM   3066 2HB  GLU B 202     -35.003  35.366   2.466  1.00  6.540          H  
ATOM   3067 1HG  GLU B 202     -36.586  34.475   0.815  1.00  6.540          H  
ATOM   3068 2HG  GLU B 202     -37.812  35.616   1.358  1.00  6.540          H  
ATOM   3069  N   TYR B 203     -36.372  34.830   6.024  1.00  3.890          N  
ATOM   3070  CA  TYR B 203     -35.652  34.896   7.283  1.00  3.890          C  
ATOM   3071  C   TYR B 203     -35.081  33.564   7.717  1.00  3.890          C  
ATOM   3072  O   TYR B 203     -35.784  32.541   7.710  1.00  3.890          O  
ATOM   3073  CB  TYR B 203     -36.560  35.429   8.386  1.00  5.450          C  
ATOM   3074  CG  TYR B 203     -35.904  35.489   9.739  1.00  5.450          C  
ATOM   3075  CD1 TYR B 203     -34.985  36.478  10.021  1.00  5.450          C  
ATOM   3076  CD2 TYR B 203     -36.238  34.551  10.709  1.00  5.450          C  
ATOM   3077  CE1 TYR B 203     -34.400  36.531  11.262  1.00  5.450          C  
ATOM   3078  CE2 TYR B 203     -35.656  34.613  11.948  1.00  5.450          C  
ATOM   3079  CZ  TYR B 203     -34.741  35.597  12.226  1.00  5.450          C  
ATOM   3080  OH  TYR B 203     -34.165  35.666  13.470  1.00  5.450          O  
ATOM   3081  H   TYR B 203     -37.379  35.002   6.045  1.00  4.670          H  
ATOM   3082  HA  TYR B 203     -34.810  35.575   7.164  1.00  4.670          H  
ATOM   3083 1HB  TYR B 203     -36.905  36.423   8.127  1.00  6.540          H  
ATOM   3084 2HB  TYR B 203     -37.442  34.795   8.461  1.00  6.540          H  
ATOM   3085  HD1 TYR B 203     -34.723  37.217   9.264  1.00  6.540          H  
ATOM   3086  HD2 TYR B 203     -36.966  33.771  10.486  1.00  6.540          H  
ATOM   3087  HE1 TYR B 203     -33.674  37.310  11.489  1.00  6.540          H  
ATOM   3088  HE2 TYR B 203     -35.922  33.887  12.713  1.00  6.540          H  
ATOM   3089  HH  TYR B 203     -34.526  34.969  14.028  1.00  6.540          H  
ATOM   3090  N   LYS B 204     -33.820  33.600   8.148  1.00  3.890          N  
ATOM   3091  CA  LYS B 204     -33.145  32.447   8.703  1.00  3.890          C  
ATOM   3092  C   LYS B 204     -32.651  32.841  10.104  1.00  3.890          C  
ATOM   3093  O   LYS B 204     -31.936  33.834  10.226  1.00  3.890          O  
ATOM   3094  CB  LYS B 204     -31.976  32.028   7.824  1.00  5.450          C  
ATOM   3095  CG  LYS B 204     -32.400  31.583   6.444  1.00  5.450          C  
ATOM   3096  CD  LYS B 204     -31.230  31.099   5.621  1.00  5.450          C  
ATOM   3097  CE  LYS B 204     -31.671  30.737   4.210  1.00  5.450          C  
ATOM   3098  NZ  LYS B 204     -30.536  30.243   3.382  1.00  5.450          N  
ATOM   3099  H   LYS B 204     -33.310  34.472   8.077  1.00  4.670          H  
ATOM   3100  HA  LYS B 204     -33.830  31.615   8.718  1.00  4.670          H  
ATOM   3101 1HB  LYS B 204     -31.286  32.860   7.716  1.00  6.540          H  
ATOM   3102 2HB  LYS B 204     -31.435  31.206   8.300  1.00  6.540          H  
ATOM   3103 1HG  LYS B 204     -33.126  30.781   6.536  1.00  6.540          H  
ATOM   3104 2HG  LYS B 204     -32.879  32.416   5.924  1.00  6.540          H  
ATOM   3105 1HD  LYS B 204     -30.465  31.874   5.573  1.00  6.540          H  
ATOM   3106 2HD  LYS B 204     -30.803  30.209   6.087  1.00  6.540          H  
ATOM   3107 1HE  LYS B 204     -32.432  29.963   4.262  1.00  6.540          H  
ATOM   3108 2HE  LYS B 204     -32.099  31.619   3.734  1.00  6.540          H  
ATOM   3109 1HZ  LYS B 204     -30.870  30.012   2.459  1.00  6.540          H  
ATOM   3110 2HZ  LYS B 204     -29.826  30.956   3.314  1.00  6.540          H  
ATOM   3111 3HZ  LYS B 204     -30.141  29.411   3.816  1.00  6.540          H  
ATOM   3112  N   PRO B 205     -33.073  32.147  11.171  1.00  3.890          N  
ATOM   3113  CA  PRO B 205     -32.677  32.356  12.558  1.00  3.700          C  
ATOM   3114  C   PRO B 205     -31.184  32.185  12.764  1.00  2.860          C  
ATOM   3115  O   PRO B 205     -30.547  31.382  12.082  1.00  2.860          O  
ATOM   3116  CB  PRO B 205     -33.471  31.277  13.283  1.00  5.550          C  
ATOM   3117  CG  PRO B 205     -34.633  31.008  12.371  1.00  5.550          C  
ATOM   3118  CD  PRO B 205     -34.138  31.165  11.012  1.00  5.550          C  
ATOM   3119  HA  PRO B 205     -32.988  33.359  12.876  1.00  4.440          H  
ATOM   3120 1HB  PRO B 205     -32.842  30.403  13.459  1.00  6.660          H  
ATOM   3121 2HB  PRO B 205     -33.782  31.646  14.278  1.00  6.660          H  
ATOM   3122 1HG  PRO B 205     -34.995  30.029  12.517  1.00  6.660          H  
ATOM   3123 2HG  PRO B 205     -35.470  31.683  12.586  1.00  6.660          H  
ATOM   3124 1HD  PRO B 205     -33.770  30.217  10.624  1.00  6.660          H  
ATOM   3125 2HD  PRO B 205     -34.989  31.568  10.441  1.00  6.660          H  
ATOM   3126  N   THR B 206     -30.636  32.926  13.720  1.00  2.480          N  
ATOM   3127  CA  THR B 206     -29.223  32.846  14.043  1.00  1.960          C  
ATOM   3128  C   THR B 206     -28.964  31.655  14.941  1.00  1.760          C  
ATOM   3129  O   THR B 206     -29.905  31.070  15.495  1.00  1.690          O  
ATOM   3130  CB  THR B 206     -28.745  34.145  14.714  1.00  2.950          C  
ATOM   3131  OG1 THR B 206     -29.450  34.331  15.948  1.00  2.950          O  
ATOM   3132  CG2 THR B 206     -29.021  35.327  13.791  1.00  2.950          C  
ATOM   3133  H   THR B 206     -31.204  33.564  14.261  1.00  2.980          H  
ATOM   3134  HA  THR B 206     -28.658  32.706  13.121  1.00  2.350          H  
ATOM   3135  HB  THR B 206     -27.676  34.079  14.919  1.00  3.540          H  
ATOM   3136  HG1 THR B 206     -29.039  35.045  16.449  1.00  3.540          H  
ATOM   3137 1HG2 THR B 206     -28.682  36.248  14.266  1.00  3.540          H  
ATOM   3138 2HG2 THR B 206     -28.486  35.185  12.852  1.00  3.540          H  
ATOM   3139 3HG2 THR B 206     -30.088  35.398  13.588  1.00  3.540          H  
ATOM   3140  N   VAL B 207     -27.687  31.293  15.085  1.00  1.760          N  
ATOM   3141  CA  VAL B 207     -27.312  30.143  15.888  1.00  1.640          C  
ATOM   3142  C   VAL B 207     -26.460  30.472  17.111  1.00  1.670          C  
ATOM   3143  O   VAL B 207     -25.423  31.130  17.016  1.00  1.800          O  
ATOM   3144  CB  VAL B 207     -26.598  29.104  15.000  1.00  2.340          C  
ATOM   3145  CG1 VAL B 207     -26.137  27.916  15.835  1.00  2.340          C  
ATOM   3146  CG2 VAL B 207     -27.573  28.620  13.911  1.00  2.340          C  
ATOM   3147  H   VAL B 207     -26.967  31.828  14.619  1.00  2.110          H  
ATOM   3148  HA  VAL B 207     -28.227  29.694  16.237  1.00  1.970          H  
ATOM   3149  HB  VAL B 207     -25.723  29.559  14.542  1.00  2.810          H  
ATOM   3150 1HG1 VAL B 207     -25.641  27.203  15.196  1.00  2.810          H  
ATOM   3151 2HG1 VAL B 207     -25.440  28.237  16.601  1.00  2.810          H  
ATOM   3152 3HG1 VAL B 207     -27.000  27.448  16.302  1.00  2.810          H  
ATOM   3153 1HG2 VAL B 207     -27.085  27.904  13.279  1.00  2.810          H  
ATOM   3154 2HG2 VAL B 207     -28.423  28.161  14.384  1.00  2.810          H  
ATOM   3155 3HG2 VAL B 207     -27.905  29.458  13.303  1.00  2.810          H  
ATOM   3156  N   ARG B 208     -26.921  29.971  18.256  1.00  1.570          N  
ATOM   3157  CA  ARG B 208     -26.274  30.160  19.556  1.00  1.600          C  
ATOM   3158  C   ARG B 208     -26.173  28.864  20.342  1.00  1.490          C  
ATOM   3159  O   ARG B 208     -26.827  27.879  20.005  1.00  1.390          O  
ATOM   3160  CB  ARG B 208     -27.061  31.127  20.429  1.00  2.230          C  
ATOM   3161  CG  ARG B 208     -28.483  30.638  20.804  1.00  2.230          C  
ATOM   3162  CD  ARG B 208     -29.122  31.496  21.828  1.00  2.230          C  
ATOM   3163  NE  ARG B 208     -30.506  31.120  22.067  1.00  2.230          N  
ATOM   3164  CZ  ARG B 208     -30.979  30.150  22.911  1.00  2.230          C  
ATOM   3165  NH1 ARG B 208     -30.180  29.379  23.656  1.00  2.230          N  
ATOM   3166  NH2 ARG B 208     -32.301  29.958  22.987  1.00  2.230          N  
ATOM   3167  H   ARG B 208     -27.796  29.439  18.182  1.00  1.880          H  
ATOM   3168  HA  ARG B 208     -25.269  30.551  19.391  1.00  1.920          H  
ATOM   3169 1HB  ARG B 208     -26.520  31.310  21.357  1.00  2.670          H  
ATOM   3170 2HB  ARG B 208     -27.164  32.080  19.912  1.00  2.670          H  
ATOM   3171 1HG  ARG B 208     -29.113  30.645  19.915  1.00  2.670          H  
ATOM   3172 2HG  ARG B 208     -28.448  29.627  21.207  1.00  2.670          H  
ATOM   3173 1HD  ARG B 208     -28.573  31.412  22.765  1.00  2.670          H  
ATOM   3174 2HD  ARG B 208     -29.109  32.531  21.489  1.00  2.670          H  
ATOM   3175  HE  ARG B 208     -31.212  31.669  21.555  1.00  2.670          H  
ATOM   3176 1HH1 ARG B 208     -29.150  29.435  23.630  1.00  2.670          H  
ATOM   3177 2HH1 ARG B 208     -30.615  28.665  24.268  1.00  2.670          H  
ATOM   3178 1HH2 ARG B 208     -32.947  30.510  22.388  1.00  2.670          H  
ATOM   3179 2HH2 ARG B 208     -32.686  29.227  23.617  1.00  2.670          H  
ATOM   3180  N   LEU B 209     -25.349  28.852  21.391  1.00  1.540          N  
ATOM   3181  CA  LEU B 209     -25.371  27.702  22.290  1.00  1.490          C  
ATOM   3182  C   LEU B 209     -26.673  27.619  23.052  1.00  1.440          C  
ATOM   3183  O   LEU B 209     -27.179  28.631  23.563  1.00  1.490          O  
ATOM   3184  CB  LEU B 209     -24.242  27.726  23.328  1.00  2.110          C  
ATOM   3185  CG  LEU B 209     -22.817  27.425  22.872  1.00  2.110          C  
ATOM   3186  CD1 LEU B 209     -21.861  27.734  24.007  1.00  2.110          C  
ATOM   3187  CD2 LEU B 209     -22.711  25.924  22.541  1.00  2.110          C  
ATOM   3188  H   LEU B 209     -24.771  29.655  21.600  1.00  1.850          H  
ATOM   3189  HA  LEU B 209     -25.284  26.801  21.694  1.00  1.790          H  
ATOM   3190 1HB  LEU B 209     -24.234  28.708  23.792  1.00  2.530          H  
ATOM   3191 2HB  LEU B 209     -24.498  26.996  24.101  1.00  2.530          H  
ATOM   3192  HG  LEU B 209     -22.556  28.024  22.003  1.00  2.530          H  
ATOM   3193 1HD1 LEU B 209     -20.841  27.503  23.697  1.00  2.530          H  
ATOM   3194 2HD1 LEU B 209     -21.930  28.791  24.267  1.00  2.530          H  
ATOM   3195 3HD1 LEU B 209     -22.120  27.128  24.877  1.00  2.530          H  
ATOM   3196 1HD2 LEU B 209     -21.693  25.692  22.253  1.00  2.530          H  
ATOM   3197 2HD2 LEU B 209     -22.970  25.340  23.414  1.00  2.530          H  
ATOM   3198 3HD2 LEU B 209     -23.379  25.658  21.738  1.00  2.530          H  
ATOM   3199  N   ALA B 210     -27.158  26.395  23.169  1.00  1.370          N  
ATOM   3200  CA  ALA B 210     -28.324  26.046  23.957  1.00  1.340          C  
ATOM   3201  C   ALA B 210     -27.924  25.860  25.414  1.00  1.370          C  
ATOM   3202  O   ALA B 210     -26.783  25.498  25.713  1.00  1.410          O  
ATOM   3203  CB  ALA B 210     -28.952  24.785  23.422  1.00  1.890          C  
ATOM   3204  H   ALA B 210     -26.658  25.651  22.677  1.00  1.640          H  
ATOM   3205  HA  ALA B 210     -29.045  26.859  23.895  1.00  1.610          H  
ATOM   3206 1HB  ALA B 210     -29.835  24.542  24.002  1.00  2.270          H  
ATOM   3207 2HB  ALA B 210     -29.220  24.957  22.422  1.00  2.270          H  
ATOM   3208 3HB  ALA B 210     -28.237  23.982  23.479  1.00  2.270          H  
ATOM   3209  N   THR B 211     -28.866  26.055  26.324  1.00  1.400          N  
ATOM   3210  CA  THR B 211     -28.609  25.744  27.736  1.00  1.510          C  
ATOM   3211  C   THR B 211     -29.774  24.992  28.366  1.00  1.450          C  
ATOM   3212  O   THR B 211     -30.759  24.724  27.697  1.00  1.340          O  
ATOM   3213  CB  THR B 211     -28.276  26.985  28.562  1.00  2.070          C  
ATOM   3214  OG1 THR B 211     -27.800  26.535  29.844  1.00  2.070          O  
ATOM   3215  CG2 THR B 211     -29.513  27.893  28.721  1.00  2.070          C  
ATOM   3216  H   THR B 211     -29.780  26.407  26.010  1.00  1.680          H  
ATOM   3217  HA  THR B 211     -27.742  25.087  27.786  1.00  1.810          H  
ATOM   3218  HB  THR B 211     -27.483  27.541  28.066  1.00  2.480          H  
ATOM   3219  HG1 THR B 211     -26.921  26.128  29.701  1.00  2.480          H  
ATOM   3220 1HG2 THR B 211     -29.246  28.766  29.312  1.00  2.480          H  
ATOM   3221 2HG2 THR B 211     -29.852  28.214  27.733  1.00  2.480          H  
ATOM   3222 3HG2 THR B 211     -30.315  27.373  29.215  1.00  2.480          H  
ATOM   3223  N   ARG B 212     -29.702  24.710  29.664  1.00  1.580          N  
ATOM   3224  CA  ARG B 212     -30.726  23.909  30.364  1.00  1.610          C  
ATOM   3225  C   ARG B 212     -32.176  24.321  30.086  1.00  1.560          C  
ATOM   3226  O   ARG B 212     -33.052  23.467  29.907  1.00  1.560          O  
ATOM   3227  CB  ARG B 212     -30.502  23.928  31.867  1.00  2.240          C  
ATOM   3228  CG  ARG B 212     -31.492  23.061  32.659  1.00  2.240          C  
ATOM   3229  CD  ARG B 212     -31.091  22.886  34.084  1.00  2.240          C  
ATOM   3230  NE  ARG B 212     -29.932  21.983  34.200  1.00  2.240          N  
ATOM   3231  CZ  ARG B 212     -29.162  21.799  35.290  1.00  2.240          C  
ATOM   3232  NH1 ARG B 212     -29.387  22.450  36.417  1.00  2.240          N  
ATOM   3233  NH2 ARG B 212     -28.173  20.934  35.192  1.00  2.240          N  
ATOM   3234  H   ARG B 212     -28.873  25.035  30.154  1.00  1.900          H  
ATOM   3235  HA  ARG B 212     -30.598  22.874  30.040  1.00  1.930          H  
ATOM   3236 1HB  ARG B 212     -29.498  23.608  32.104  1.00  2.690          H  
ATOM   3237 2HB  ARG B 212     -30.608  24.949  32.229  1.00  2.690          H  
ATOM   3238 1HG  ARG B 212     -32.480  23.520  32.642  1.00  2.690          H  
ATOM   3239 2HG  ARG B 212     -31.540  22.072  32.200  1.00  2.690          H  
ATOM   3240 1HD  ARG B 212     -30.819  23.855  34.497  1.00  2.690          H  
ATOM   3241 2HD  ARG B 212     -31.919  22.460  34.648  1.00  2.690          H  
ATOM   3242  HE  ARG B 212     -29.661  21.415  33.369  1.00  2.690          H  
ATOM   3243 1HH1 ARG B 212     -30.149  23.106  36.481  1.00  2.690          H  
ATOM   3244 2HH1 ARG B 212     -28.795  22.289  37.219  1.00  2.690          H  
ATOM   3245 1HH2 ARG B 212     -28.041  20.453  34.280  1.00  2.690          H  
ATOM   3246 2HH2 ARG B 212     -27.565  20.749  35.969  1.00  2.690          H  
ATOM   3247  N   ASP B 213     -32.428  25.624  30.026  1.00  1.540          N  
ATOM   3248  CA  ASP B 213     -33.754  26.197  29.798  1.00  1.550          C  
ATOM   3249  C   ASP B 213     -34.347  25.779  28.445  1.00  1.430          C  
ATOM   3250  O   ASP B 213     -35.555  25.878  28.215  1.00  1.470          O  
ATOM   3251  CB  ASP B 213     -33.663  27.722  29.832  1.00  2.170          C  
ATOM   3252  CG  ASP B 213     -33.380  28.294  31.216  1.00  2.170          C  
ATOM   3253  OD1 ASP B 213     -33.510  27.592  32.190  1.00  2.170          O  
ATOM   3254  OD2 ASP B 213     -33.009  29.437  31.277  1.00  2.170          O  
ATOM   3255  H   ASP B 213     -31.665  26.265  30.191  1.00  1.850          H  
ATOM   3256  HA  ASP B 213     -34.419  25.855  30.592  1.00  1.860          H  
ATOM   3257 1HB  ASP B 213     -32.875  28.046  29.150  1.00  2.600          H  
ATOM   3258 2HB  ASP B 213     -34.597  28.145  29.466  1.00  2.600          H  
ATOM   3259  N   ASP B 214     -33.482  25.363  27.528  1.00  1.330          N  
ATOM   3260  CA  ASP B 214     -33.840  24.992  26.180  1.00  1.240          C  
ATOM   3261  C   ASP B 214     -34.117  23.512  26.017  1.00  1.200          C  
ATOM   3262  O   ASP B 214     -34.463  23.093  24.910  1.00  1.180          O  
ATOM   3263  CB  ASP B 214     -32.692  25.332  25.215  1.00  1.770          C  
ATOM   3264  CG  ASP B 214     -32.386  26.824  25.015  1.00  1.770          C  
ATOM   3265  OD1 ASP B 214     -33.270  27.614  24.738  1.00  1.770          O  
ATOM   3266  OD2 ASP B 214     -31.220  27.177  25.166  1.00  1.770          O  
ATOM   3267  H   ASP B 214     -32.506  25.248  27.790  1.00  1.600          H  
ATOM   3268  HA  ASP B 214     -34.735  25.543  25.898  1.00  1.490          H  
ATOM   3269 1HB  ASP B 214     -31.791  24.838  25.556  1.00  2.130          H  
ATOM   3270 2HB  ASP B 214     -32.918  24.907  24.238  1.00  2.130          H  
ATOM   3271  N   VAL B 215     -34.058  22.691  27.079  1.00  1.220          N  
ATOM   3272  CA  VAL B 215     -34.272  21.273  26.787  1.00  1.190          C  
ATOM   3273  C   VAL B 215     -35.608  21.022  26.092  1.00  1.200          C  
ATOM   3274  O   VAL B 215     -35.595  20.464  25.001  1.00  1.160          O  
ATOM   3275  CB  VAL B 215     -34.162  20.333  28.046  1.00  1.680          C  
ATOM   3276  CG1 VAL B 215     -34.654  18.932  27.686  1.00  1.680          C  
ATOM   3277  CG2 VAL B 215     -32.725  20.194  28.520  1.00  1.680          C  
ATOM   3278  H   VAL B 215     -33.805  23.035  28.016  1.00  1.460          H  
ATOM   3279  HA  VAL B 215     -33.485  20.955  26.101  1.00  1.430          H  
ATOM   3280  HB  VAL B 215     -34.746  20.714  28.850  1.00  2.010          H  
ATOM   3281 1HG1 VAL B 215     -34.570  18.286  28.566  1.00  2.010          H  
ATOM   3282 2HG1 VAL B 215     -35.692  18.939  27.367  1.00  2.010          H  
ATOM   3283 3HG1 VAL B 215     -34.034  18.533  26.884  1.00  2.010          H  
ATOM   3284 1HG2 VAL B 215     -32.693  19.531  29.386  1.00  2.010          H  
ATOM   3285 2HG2 VAL B 215     -32.138  19.761  27.735  1.00  2.010          H  
ATOM   3286 3HG2 VAL B 215     -32.329  21.169  28.799  1.00  2.010          H  
ATOM   3287  N   PRO B 216     -36.773  21.515  26.558  1.00  1.270          N  
ATOM   3288  CA  PRO B 216     -38.053  21.245  25.920  1.00  1.310          C  
ATOM   3289  C   PRO B 216     -38.143  21.732  24.470  1.00  1.250          C  
ATOM   3290  O   PRO B 216     -38.951  21.224  23.690  1.00  1.260          O  
ATOM   3291  CB  PRO B 216     -39.034  22.047  26.791  1.00  1.970          C  
ATOM   3292  CG  PRO B 216     -38.331  22.219  28.123  1.00  1.970          C  
ATOM   3293  CD  PRO B 216     -36.877  22.391  27.758  1.00  1.970          C  
ATOM   3294  HA  PRO B 216     -38.262  20.168  25.978  1.00  1.570          H  
ATOM   3295 1HB  PRO B 216     -39.260  23.008  26.307  1.00  2.360          H  
ATOM   3296 2HB  PRO B 216     -39.988  21.503  26.876  1.00  2.360          H  
ATOM   3297 1HG  PRO B 216     -38.737  23.093  28.662  1.00  2.360          H  
ATOM   3298 2HG  PRO B 216     -38.507  21.342  28.763  1.00  2.360          H  
ATOM   3299 1HD  PRO B 216     -36.680  23.442  27.492  1.00  2.360          H  
ATOM   3300 2HD  PRO B 216     -36.289  22.079  28.588  1.00  2.360          H  
ATOM   3301  N   ARG B 217     -37.318  22.708  24.093  1.00  1.220          N  
ATOM   3302  CA  ARG B 217     -37.377  23.241  22.749  1.00  1.190          C  
ATOM   3303  C   ARG B 217     -36.542  22.363  21.853  1.00  1.140          C  
ATOM   3304  O   ARG B 217     -36.972  21.956  20.762  1.00  1.140          O  
ATOM   3305  CB  ARG B 217     -36.881  24.674  22.734  1.00  1.680          C  
ATOM   3306  CG  ARG B 217     -37.807  25.646  23.455  1.00  1.680          C  
ATOM   3307  CD  ARG B 217     -37.302  27.048  23.422  1.00  1.680          C  
ATOM   3308  NE  ARG B 217     -38.204  27.966  24.134  1.00  1.680          N  
ATOM   3309  CZ  ARG B 217     -38.167  28.231  25.466  1.00  1.680          C  
ATOM   3310  NH1 ARG B 217     -37.282  27.637  26.243  1.00  1.680          N  
ATOM   3311  NH2 ARG B 217     -39.030  29.089  25.988  1.00  1.680          N  
ATOM   3312  H   ARG B 217     -36.598  23.059  24.718  1.00  1.460          H  
ATOM   3313  HA  ARG B 217     -38.409  23.220  22.401  1.00  1.430          H  
ATOM   3314 1HB  ARG B 217     -35.903  24.726  23.220  1.00  2.010          H  
ATOM   3315 2HB  ARG B 217     -36.758  25.013  21.706  1.00  2.010          H  
ATOM   3316 1HG  ARG B 217     -38.789  25.623  22.985  1.00  2.010          H  
ATOM   3317 2HG  ARG B 217     -37.899  25.336  24.496  1.00  2.010          H  
ATOM   3318 1HD  ARG B 217     -36.308  27.103  23.875  1.00  2.010          H  
ATOM   3319 2HD  ARG B 217     -37.236  27.378  22.384  1.00  2.010          H  
ATOM   3320  HE  ARG B 217     -38.904  28.448  23.582  1.00  2.010          H  
ATOM   3321 1HH1 ARG B 217     -36.626  26.979  25.854  1.00  2.010          H  
ATOM   3322 2HH1 ARG B 217     -37.254  27.834  27.236  1.00  2.010          H  
ATOM   3323 1HH2 ARG B 217     -39.711  29.546  25.398  1.00  2.010          H  
ATOM   3324 2HH2 ARG B 217     -39.007  29.287  26.978  1.00  2.010          H  
ATOM   3325  N   ALA B 218     -35.327  22.080  22.319  1.00  1.110          N  
ATOM   3326  CA  ALA B 218     -34.406  21.273  21.563  1.00  1.070          C  
ATOM   3327  C   ALA B 218     -34.986  19.869  21.365  1.00  1.060          C  
ATOM   3328  O   ALA B 218     -34.919  19.310  20.266  1.00  1.030          O  
ATOM   3329  CB  ALA B 218     -33.060  21.252  22.265  1.00  1.510          C  
ATOM   3330  H   ALA B 218     -35.042  22.441  23.234  1.00  1.330          H  
ATOM   3331  HA  ALA B 218     -34.291  21.730  20.592  1.00  1.280          H  
ATOM   3332 1HB  ALA B 218     -32.362  20.667  21.691  1.00  1.820          H  
ATOM   3333 2HB  ALA B 218     -32.691  22.271  22.363  1.00  1.820          H  
ATOM   3334 3HB  ALA B 218     -33.186  20.831  23.246  1.00  1.820          H  
ATOM   3335  N   VAL B 219     -35.650  19.338  22.400  1.00  1.110          N  
ATOM   3336  CA  VAL B 219     -36.247  18.014  22.326  1.00  1.140          C  
ATOM   3337  C   VAL B 219     -37.372  17.972  21.308  1.00  1.140          C  
ATOM   3338  O   VAL B 219     -37.416  17.062  20.480  1.00  1.130          O  
ATOM   3339  CB  VAL B 219     -36.794  17.572  23.707  1.00  1.580          C  
ATOM   3340  CG1 VAL B 219     -37.580  16.320  23.590  1.00  1.580          C  
ATOM   3341  CG2 VAL B 219     -35.670  17.274  24.631  1.00  1.580          C  
ATOM   3342  H   VAL B 219     -35.690  19.859  23.277  1.00  1.330          H  
ATOM   3343  HA  VAL B 219     -35.475  17.307  22.018  1.00  1.370          H  
ATOM   3344  HB  VAL B 219     -37.426  18.364  24.114  1.00  1.900          H  
ATOM   3345 1HG1 VAL B 219     -37.935  16.024  24.579  1.00  1.900          H  
ATOM   3346 2HG1 VAL B 219     -38.435  16.446  22.931  1.00  1.900          H  
ATOM   3347 3HG1 VAL B 219     -36.918  15.557  23.195  1.00  1.900          H  
ATOM   3348 1HG2 VAL B 219     -36.065  16.962  25.597  1.00  1.900          H  
ATOM   3349 2HG2 VAL B 219     -35.082  16.472  24.202  1.00  1.900          H  
ATOM   3350 3HG2 VAL B 219     -35.061  18.145  24.757  1.00  1.900          H  
ATOM   3351  N   ARG B 220     -38.293  18.941  21.359  1.00  1.160          N  
ATOM   3352  CA  ARG B 220     -39.401  18.953  20.416  1.00  1.190          C  
ATOM   3353  C   ARG B 220     -38.945  19.114  18.968  1.00  1.140          C  
ATOM   3354  O   ARG B 220     -39.518  18.486  18.071  1.00  1.180          O  
ATOM   3355  CB  ARG B 220     -40.384  20.048  20.783  1.00  1.650          C  
ATOM   3356  CG  ARG B 220     -41.193  19.757  22.043  1.00  1.650          C  
ATOM   3357  CD  ARG B 220     -42.036  20.908  22.448  1.00  1.650          C  
ATOM   3358  NE  ARG B 220     -42.788  20.620  23.668  1.00  1.650          N  
ATOM   3359  CZ  ARG B 220     -43.542  21.510  24.352  1.00  1.650          C  
ATOM   3360  NH1 ARG B 220     -43.654  22.757  23.937  1.00  1.650          N  
ATOM   3361  NH2 ARG B 220     -44.177  21.122  25.449  1.00  1.650          N  
ATOM   3362  H   ARG B 220     -38.238  19.672  22.074  1.00  1.390          H  
ATOM   3363  HA  ARG B 220     -39.921  18.001  20.503  1.00  1.430          H  
ATOM   3364 1HB  ARG B 220     -39.835  20.978  20.953  1.00  1.980          H  
ATOM   3365 2HB  ARG B 220     -41.076  20.217  19.961  1.00  1.980          H  
ATOM   3366 1HG  ARG B 220     -41.854  18.915  21.848  1.00  1.980          H  
ATOM   3367 2HG  ARG B 220     -40.527  19.501  22.861  1.00  1.980          H  
ATOM   3368 1HD  ARG B 220     -41.386  21.766  22.639  1.00  1.980          H  
ATOM   3369 2HD  ARG B 220     -42.740  21.146  21.653  1.00  1.980          H  
ATOM   3370  HE  ARG B 220     -42.738  19.676  24.029  1.00  1.980          H  
ATOM   3371 1HH1 ARG B 220     -43.175  23.059  23.103  1.00  1.980          H  
ATOM   3372 2HH1 ARG B 220     -44.221  23.415  24.454  1.00  1.980          H  
ATOM   3373 1HH2 ARG B 220     -44.096  20.166  25.771  1.00  1.980          H  
ATOM   3374 2HH2 ARG B 220     -44.744  21.778  25.967  1.00  1.980          H  
ATOM   3375  N   THR B 221     -37.935  19.959  18.726  1.00  1.080          N  
ATOM   3376  CA  THR B 221     -37.451  20.173  17.366  1.00  1.070          C  
ATOM   3377  C   THR B 221     -36.843  18.892  16.815  1.00  1.030          C  
ATOM   3378  O   THR B 221     -37.132  18.495  15.677  1.00  1.060          O  
ATOM   3379  CB  THR B 221     -36.402  21.299  17.306  1.00  1.500          C  
ATOM   3380  OG1 THR B 221     -36.987  22.531  17.757  1.00  1.500          O  
ATOM   3381  CG2 THR B 221     -35.887  21.486  15.833  1.00  1.500          C  
ATOM   3382  H   THR B 221     -37.518  20.491  19.495  1.00  1.300          H  
ATOM   3383  HA  THR B 221     -38.294  20.451  16.736  1.00  1.280          H  
ATOM   3384  HB  THR B 221     -35.588  21.047  17.961  1.00  1.800          H  
ATOM   3385  HG1 THR B 221     -37.170  22.458  18.715  1.00  1.800          H  
ATOM   3386 1HG2 THR B 221     -35.163  22.286  15.807  1.00  1.800          H  
ATOM   3387 2HG2 THR B 221     -35.421  20.570  15.467  1.00  1.800          H  
ATOM   3388 3HG2 THR B 221     -36.718  21.737  15.200  1.00  1.800          H  
ATOM   3389  N   LEU B 222     -35.997  18.234  17.614  1.00  0.990          N  
ATOM   3390  CA  LEU B 222     -35.375  17.011  17.156  1.00  0.980          C  
ATOM   3391  C   LEU B 222     -36.418  15.933  16.928  1.00  1.050          C  
ATOM   3392  O   LEU B 222     -36.378  15.241  15.910  1.00  1.100          O  
ATOM   3393  CB  LEU B 222     -34.376  16.517  18.203  1.00  1.380          C  
ATOM   3394  CG  LEU B 222     -33.094  17.343  18.422  1.00  1.380          C  
ATOM   3395  CD1 LEU B 222     -32.414  16.842  19.674  1.00  1.380          C  
ATOM   3396  CD2 LEU B 222     -32.155  17.193  17.216  1.00  1.380          C  
ATOM   3397  H   LEU B 222     -35.773  18.595  18.548  1.00  1.190          H  
ATOM   3398  HA  LEU B 222     -34.876  17.204  16.214  1.00  1.180          H  
ATOM   3399 1HB  LEU B 222     -34.898  16.451  19.165  1.00  1.650          H  
ATOM   3400 2HB  LEU B 222     -34.065  15.520  17.918  1.00  1.650          H  
ATOM   3401  HG  LEU B 222     -33.350  18.385  18.562  1.00  1.650          H  
ATOM   3402 1HD1 LEU B 222     -31.525  17.417  19.854  1.00  1.650          H  
ATOM   3403 2HD1 LEU B 222     -33.094  16.954  20.514  1.00  1.650          H  
ATOM   3404 3HD1 LEU B 222     -32.153  15.802  19.554  1.00  1.650          H  
ATOM   3405 1HD2 LEU B 222     -31.238  17.760  17.374  1.00  1.650          H  
ATOM   3406 2HD2 LEU B 222     -31.904  16.154  17.080  1.00  1.650          H  
ATOM   3407 3HD2 LEU B 222     -32.644  17.557  16.339  1.00  1.650          H  
ATOM   3408  N   ALA B 223     -37.385  15.799  17.843  1.00  1.090          N  
ATOM   3409  CA  ALA B 223     -38.401  14.775  17.687  1.00  1.180          C  
ATOM   3410  C   ALA B 223     -39.228  14.989  16.428  1.00  1.230          C  
ATOM   3411  O   ALA B 223     -39.526  14.026  15.708  1.00  1.290          O  
ATOM   3412  CB  ALA B 223     -39.303  14.766  18.894  1.00  1.620          C  
ATOM   3413  H   ALA B 223     -37.389  16.371  18.693  1.00  1.310          H  
ATOM   3414  HA  ALA B 223     -37.900  13.811  17.614  1.00  1.420          H  
ATOM   3415 1HB  ALA B 223     -40.044  13.976  18.799  1.00  1.940          H  
ATOM   3416 2HB  ALA B 223     -38.701  14.595  19.772  1.00  1.940          H  
ATOM   3417 3HB  ALA B 223     -39.800  15.729  18.979  1.00  1.940          H  
ATOM   3418  N   ALA B 224     -39.592  16.252  16.147  1.00  1.220          N  
ATOM   3419  CA  ALA B 224     -40.380  16.557  14.970  1.00  1.310          C  
ATOM   3420  C   ALA B 224     -39.630  16.187  13.713  1.00  1.290          C  
ATOM   3421  O   ALA B 224     -40.187  15.580  12.802  1.00  1.430          O  
ATOM   3422  CB  ALA B 224     -40.717  18.037  14.937  1.00  1.800          C  
ATOM   3423  H   ALA B 224     -39.359  17.014  16.792  1.00  1.460          H  
ATOM   3424  HA  ALA B 224     -41.297  15.973  15.012  1.00  1.570          H  
ATOM   3425 1HB  ALA B 224     -41.322  18.255  14.060  1.00  2.160          H  
ATOM   3426 2HB  ALA B 224     -41.269  18.299  15.841  1.00  2.160          H  
ATOM   3427 3HB  ALA B 224     -39.792  18.618  14.899  1.00  2.160          H  
ATOM   3428  N   ALA B 225     -38.340  16.509  13.670  1.00  1.160          N  
ATOM   3429  CA  ALA B 225     -37.556  16.176  12.501  1.00  1.160          C  
ATOM   3430  C   ALA B 225     -37.478  14.666  12.305  1.00  1.170          C  
ATOM   3431  O   ALA B 225     -37.695  14.147  11.201  1.00  1.270          O  
ATOM   3432  CB  ALA B 225     -36.177  16.758  12.658  1.00  1.620          C  
ATOM   3433  H   ALA B 225     -37.916  17.043  14.437  1.00  1.390          H  
ATOM   3434  HA  ALA B 225     -38.040  16.614  11.629  1.00  1.390          H  
ATOM   3435 1HB  ALA B 225     -35.597  16.546  11.781  1.00  1.950          H  
ATOM   3436 2HB  ALA B 225     -36.275  17.832  12.789  1.00  1.950          H  
ATOM   3437 3HB  ALA B 225     -35.699  16.324  13.533  1.00  1.950          H  
ATOM   3438  N   PHE B 226     -37.273  13.947  13.406  1.00  1.110          N  
ATOM   3439  CA  PHE B 226     -37.152  12.506  13.341  1.00  1.140          C  
ATOM   3440  C   PHE B 226     -38.393  11.862  12.809  1.00  1.270          C  
ATOM   3441  O   PHE B 226     -38.295  10.952  12.001  1.00  1.340          O  
ATOM   3442  CB  PHE B 226     -36.689  11.926  14.657  1.00  1.580          C  
ATOM   3443  CG  PHE B 226     -35.185  11.933  14.729  1.00  1.580          C  
ATOM   3444  CD1 PHE B 226     -34.447  13.117  14.699  1.00  1.580          C  
ATOM   3445  CD2 PHE B 226     -34.497  10.735  14.817  1.00  1.580          C  
ATOM   3446  CE1 PHE B 226     -33.097  13.098  14.751  1.00  1.580          C  
ATOM   3447  CE2 PHE B 226     -33.127  10.714  14.876  1.00  1.580          C  
ATOM   3448  CZ  PHE B 226     -32.423  11.897  14.843  1.00  1.580          C  
ATOM   3449  H   PHE B 226     -37.129  14.421  14.305  1.00  1.330          H  
ATOM   3450  HA  PHE B 226     -36.360  12.282  12.640  1.00  1.370          H  
ATOM   3451 1HB  PHE B 226     -37.085  12.525  15.477  1.00  1.900          H  
ATOM   3452 2HB  PHE B 226     -37.049  10.906  14.773  1.00  1.900          H  
ATOM   3453  HD1 PHE B 226     -34.939  14.066  14.617  1.00  1.900          H  
ATOM   3454  HD2 PHE B 226     -35.058   9.793  14.836  1.00  1.900          H  
ATOM   3455  HE1 PHE B 226     -32.550  14.043  14.708  1.00  1.900          H  
ATOM   3456  HE2 PHE B 226     -32.597   9.760  14.945  1.00  1.900          H  
ATOM   3457  HZ  PHE B 226     -31.333  11.886  14.885  1.00  1.900          H  
ATOM   3458  N   ALA B 227     -39.563  12.363  13.163  1.00  1.430          N  
ATOM   3459  CA  ALA B 227     -40.807  11.774  12.680  1.00  1.680          C  
ATOM   3460  C   ALA B 227     -40.844  11.694  11.135  1.00  1.790          C  
ATOM   3461  O   ALA B 227     -41.502  10.806  10.571  1.00  2.050          O  
ATOM   3462  CB  ALA B 227     -41.980  12.589  13.184  1.00  2.250          C  
ATOM   3463  H   ALA B 227     -39.588  13.109  13.869  1.00  1.720          H  
ATOM   3464  HA  ALA B 227     -40.879  10.766  13.077  1.00  2.020          H  
ATOM   3465 1HB  ALA B 227     -42.910  12.135  12.851  1.00  2.700          H  
ATOM   3466 2HB  ALA B 227     -41.955  12.625  14.273  1.00  2.700          H  
ATOM   3467 3HB  ALA B 227     -41.906  13.604  12.786  1.00  2.700          H  
ATOM   3468  N   ASP B 228     -40.177  12.628  10.446  1.00  1.740          N  
ATOM   3469  CA  ASP B 228     -40.170  12.629   8.993  1.00  2.000          C  
ATOM   3470  C   ASP B 228     -38.991  11.859   8.390  1.00  1.910          C  
ATOM   3471  O   ASP B 228     -39.048  11.412   7.239  1.00  2.110          O  
ATOM   3472  CB  ASP B 228     -40.234  14.049   8.465  1.00  2.700          C  
ATOM   3473  CG  ASP B 228     -41.568  14.700   8.808  1.00  2.700          C  
ATOM   3474  OD1 ASP B 228     -42.597  14.115   8.488  1.00  2.700          O  
ATOM   3475  OD2 ASP B 228     -41.570  15.773   9.352  1.00  2.700          O  
ATOM   3476  H   ASP B 228     -39.631  13.352  10.924  1.00  2.090          H  
ATOM   3477  HA  ASP B 228     -41.075  12.141   8.670  1.00  2.400          H  
ATOM   3478 1HB  ASP B 228     -39.420  14.635   8.907  1.00  3.240          H  
ATOM   3479 2HB  ASP B 228     -40.102  14.047   7.391  1.00  3.240          H  
ATOM   3480  N   TYR B 229     -37.897  11.751   9.135  1.00  1.710          N  
ATOM   3481  CA  TYR B 229     -36.698  11.080   8.651  1.00  1.660          C  
ATOM   3482  C   TYR B 229     -36.956   9.587   8.352  1.00  1.860          C  
ATOM   3483  O   TYR B 229     -37.478   8.889   9.225  1.00  1.990          O  
ATOM   3484  CB  TYR B 229     -35.621  11.151   9.731  1.00  2.340          C  
ATOM   3485  CG  TYR B 229     -35.009  12.523  10.010  1.00  2.340          C  
ATOM   3486  CD1 TYR B 229     -35.260  13.650   9.219  1.00  2.340          C  
ATOM   3487  CD2 TYR B 229     -34.148  12.625  11.059  1.00  2.340          C  
ATOM   3488  CE1 TYR B 229     -34.623  14.819   9.517  1.00  2.340          C  
ATOM   3489  CE2 TYR B 229     -33.521  13.805  11.329  1.00  2.340          C  
ATOM   3490  CZ  TYR B 229     -33.752  14.879  10.564  1.00  2.340          C  
ATOM   3491  OH  TYR B 229     -33.111  16.045  10.824  1.00  2.340          O  
ATOM   3492  H   TYR B 229     -37.887  12.171  10.073  1.00  2.050          H  
ATOM   3493  HA  TYR B 229     -36.360  11.594   7.766  1.00  1.990          H  
ATOM   3494 1HB  TYR B 229     -36.048  10.788  10.664  1.00  2.810          H  
ATOM   3495 2HB  TYR B 229     -34.812  10.465   9.483  1.00  2.810          H  
ATOM   3496  HD1 TYR B 229     -35.941  13.619   8.377  1.00  2.810          H  
ATOM   3497  HD2 TYR B 229     -33.950  11.750  11.677  1.00  2.810          H  
ATOM   3498  HE1 TYR B 229     -34.794  15.701   8.929  1.00  2.810          H  
ATOM   3499  HE2 TYR B 229     -32.822  13.883  12.155  1.00  2.810          H  
ATOM   3500  HH  TYR B 229     -32.592  15.960  11.658  1.00  2.810          H  
ATOM   3501  N   PRO B 230     -36.569   9.041   7.172  1.00  2.060          N  
ATOM   3502  CA  PRO B 230     -36.690   7.634   6.808  1.00  2.340          C  
ATOM   3503  C   PRO B 230     -36.151   6.656   7.848  1.00  2.300          C  
ATOM   3504  O   PRO B 230     -36.747   5.603   8.070  1.00  2.620          O  
ATOM   3505  CB  PRO B 230     -35.889   7.563   5.509  1.00  3.510          C  
ATOM   3506  CG  PRO B 230     -36.056   8.924   4.907  1.00  3.510          C  
ATOM   3507  CD  PRO B 230     -36.035   9.876   6.091  1.00  3.510          C  
ATOM   3508  HA  PRO B 230     -37.752   7.423   6.600  1.00  2.810          H  
ATOM   3509 1HB  PRO B 230     -34.835   7.316   5.728  1.00  4.210          H  
ATOM   3510 2HB  PRO B 230     -36.279   6.760   4.866  1.00  4.210          H  
ATOM   3511 1HG  PRO B 230     -35.260   9.112   4.178  1.00  4.210          H  
ATOM   3512 2HG  PRO B 230     -37.006   8.971   4.349  1.00  4.210          H  
ATOM   3513 1HD  PRO B 230     -35.032  10.183   6.318  1.00  4.210          H  
ATOM   3514 2HD  PRO B 230     -36.715  10.715   5.861  1.00  4.210          H  
ATOM   3515  N   ALA B 231     -35.054   6.991   8.556  1.00  2.050          N  
ATOM   3516  CA  ALA B 231     -34.569   6.047   9.554  1.00  2.250          C  
ATOM   3517  C   ALA B 231     -35.661   5.714  10.563  1.00  2.490          C  
ATOM   3518  O   ALA B 231     -35.805   4.553  10.979  1.00  2.920          O  
ATOM   3519  CB  ALA B 231     -33.362   6.608  10.278  1.00  3.070          C  
ATOM   3520  H   ALA B 231     -34.494   7.837   8.403  1.00  2.460          H  
ATOM   3521  HA  ALA B 231     -34.285   5.133   9.042  1.00  2.700          H  
ATOM   3522 1HB  ALA B 231     -33.004   5.882  11.003  1.00  3.680          H  
ATOM   3523 2HB  ALA B 231     -32.583   6.821   9.560  1.00  3.680          H  
ATOM   3524 3HB  ALA B 231     -33.642   7.527  10.789  1.00  3.680          H  
ATOM   3525  N   THR B 232     -36.422   6.746  10.950  1.00  2.340          N  
ATOM   3526  CA  THR B 232     -37.472   6.666  11.939  1.00  2.590          C  
ATOM   3527  C   THR B 232     -38.634   5.943  11.313  1.00  2.740          C  
ATOM   3528  O   THR B 232     -39.146   4.953  11.818  1.00  2.980          O  
ATOM   3529  CB  THR B 232     -37.959   8.084  12.320  1.00  3.530          C  
ATOM   3530  OG1 THR B 232     -36.887   8.865  12.805  1.00  3.530          O  
ATOM   3531  CG2 THR B 232     -39.023   8.062  13.416  1.00  3.530          C  
ATOM   3532  H   THR B 232     -36.295   7.662  10.518  1.00  2.810          H  
ATOM   3533  HA  THR B 232     -37.116   6.122  12.810  1.00  3.110          H  
ATOM   3534  HB  THR B 232     -38.380   8.555  11.443  1.00  4.230          H  
ATOM   3535  HG1 THR B 232     -37.154   9.794  12.627  1.00  4.230          H  
ATOM   3536 1HG2 THR B 232     -39.326   9.077  13.636  1.00  4.230          H  
ATOM   3537 2HG2 THR B 232     -39.889   7.493  13.084  1.00  4.230          H  
ATOM   3538 3HG2 THR B 232     -38.610   7.620  14.304  1.00  4.230          H  
ATOM   3539  N   ARG B 233     -39.015   6.363  10.120  1.00  2.670          N  
ATOM   3540  CA  ARG B 233     -40.196   5.751   9.534  1.00  2.880          C  
ATOM   3541  C   ARG B 233     -40.041   4.228   9.374  1.00  3.130          C  
ATOM   3542  O   ARG B 233     -41.011   3.484   9.534  1.00  3.400          O  
ATOM   3543  CB  ARG B 233     -40.534   6.433   8.231  1.00  3.950          C  
ATOM   3544  CG  ARG B 233     -41.062   7.866   8.439  1.00  3.950          C  
ATOM   3545  CD  ARG B 233     -41.397   8.525   7.185  1.00  3.950          C  
ATOM   3546  NE  ARG B 233     -41.931   9.878   7.389  1.00  3.950          N  
ATOM   3547  CZ  ARG B 233     -42.456  10.637   6.377  1.00  3.950          C  
ATOM   3548  NH1 ARG B 233     -42.517  10.128   5.158  1.00  3.950          N  
ATOM   3549  NH2 ARG B 233     -42.909  11.877   6.567  1.00  3.950          N  
ATOM   3550  H   ARG B 233     -38.531   7.158   9.687  1.00  3.200          H  
ATOM   3551  HA  ARG B 233     -41.031   5.930  10.210  1.00  3.460          H  
ATOM   3552 1HB  ARG B 233     -39.649   6.481   7.609  1.00  4.740          H  
ATOM   3553 2HB  ARG B 233     -41.289   5.859   7.698  1.00  4.740          H  
ATOM   3554 1HG  ARG B 233     -41.955   7.846   9.063  1.00  4.740          H  
ATOM   3555 2HG  ARG B 233     -40.293   8.471   8.936  1.00  4.740          H  
ATOM   3556 1HD  ARG B 233     -40.487   8.607   6.583  1.00  4.740          H  
ATOM   3557 2HD  ARG B 233     -42.140   7.931   6.660  1.00  4.740          H  
ATOM   3558  HE  ARG B 233     -41.870  10.279   8.357  1.00  4.740          H  
ATOM   3559 1HH1 ARG B 233     -42.180   9.196   4.977  1.00  4.740          H  
ATOM   3560 2HH1 ARG B 233     -42.898  10.676   4.402  1.00  4.740          H  
ATOM   3561 1HH2 ARG B 233     -42.867  12.356   7.482  1.00  4.740          H  
ATOM   3562 2HH2 ARG B 233     -43.284  12.396   5.791  1.00  4.740          H  
ATOM   3563  N   HIS B 234     -38.827   3.771   9.061  1.00  3.070          N  
ATOM   3564  CA  HIS B 234     -38.533   2.348   8.946  1.00  3.310          C  
ATOM   3565  C   HIS B 234     -38.477   1.634  10.314  1.00  3.460          C  
ATOM   3566  O   HIS B 234     -39.085   0.570  10.502  1.00  3.740          O  
ATOM   3567  CB  HIS B 234     -37.204   2.120   8.212  1.00  4.540          C  
ATOM   3568  CG  HIS B 234     -36.866   0.650   8.001  1.00  4.540          C  
ATOM   3569  ND1 HIS B 234     -37.607  -0.169   7.173  1.00  4.540          N  
ATOM   3570  CD2 HIS B 234     -35.865  -0.126   8.491  1.00  4.540          C  
ATOM   3571  CE1 HIS B 234     -37.076  -1.378   7.169  1.00  4.540          C  
ATOM   3572  NE2 HIS B 234     -36.021  -1.374   7.963  1.00  4.540          N  
ATOM   3573  H   HIS B 234     -38.086   4.454   8.877  1.00  3.680          H  
ATOM   3574  HA  HIS B 234     -39.318   1.872   8.365  1.00  3.970          H  
ATOM   3575 1HB  HIS B 234     -37.241   2.615   7.246  1.00  5.450          H  
ATOM   3576 2HB  HIS B 234     -36.394   2.585   8.779  1.00  5.450          H  
ATOM   3577  HD1 HIS B 234     -38.519   0.030   6.803  1.00  5.450          H  
ATOM   3578  HD2 HIS B 234     -35.035   0.064   9.158  1.00  5.450          H  
ATOM   3579  HE1 HIS B 234     -37.522  -2.167   6.568  1.00  5.450          H  
ATOM   3580  N   THR B 235     -37.725   2.206  11.270  1.00  3.360          N  
ATOM   3581  CA  THR B 235     -37.479   1.538  12.550  1.00  3.560          C  
ATOM   3582  C   THR B 235     -38.269   1.998  13.797  1.00  3.670          C  
ATOM   3583  O   THR B 235     -38.088   1.435  14.873  1.00  3.890          O  
ATOM   3584  CB  THR B 235     -35.987   1.616  12.892  1.00  4.900          C  
ATOM   3585  OG1 THR B 235     -35.571   2.981  13.068  1.00  4.900          O  
ATOM   3586  CG2 THR B 235     -35.148   1.001  11.816  1.00  4.900          C  
ATOM   3587  H   THR B 235     -37.258   3.096  11.088  1.00  4.030          H  
ATOM   3588  HA  THR B 235     -37.712   0.484  12.402  1.00  4.270          H  
ATOM   3589  HB  THR B 235     -35.837   1.082  13.796  1.00  5.880          H  
ATOM   3590  HG1 THR B 235     -35.667   3.467  12.227  1.00  5.880          H  
ATOM   3591 1HG2 THR B 235     -34.103   1.047  12.076  1.00  5.880          H  
ATOM   3592 2HG2 THR B 235     -35.442  -0.032  11.681  1.00  5.880          H  
ATOM   3593 3HG2 THR B 235     -35.305   1.553  10.902  1.00  5.880          H  
ATOM   3594  N   VAL B 236     -39.148   2.984  13.696  1.00  3.460          N  
ATOM   3595  CA  VAL B 236     -39.892   3.466  14.858  1.00  3.620          C  
ATOM   3596  C   VAL B 236     -41.432   3.510  14.616  1.00  3.220          C  
ATOM   3597  O   VAL B 236     -41.880   4.192  13.699  1.00  3.070          O  
ATOM   3598  CB  VAL B 236     -39.356   4.894  15.113  1.00  5.000          C  
ATOM   3599  CG1 VAL B 236     -39.984   5.546  16.241  1.00  5.000          C  
ATOM   3600  CG2 VAL B 236     -37.834   4.861  15.327  1.00  5.000          C  
ATOM   3601  H   VAL B 236     -39.275   3.474  12.816  1.00  4.150          H  
ATOM   3602  HA  VAL B 236     -39.680   2.819  15.711  1.00  4.340          H  
ATOM   3603  HB  VAL B 236     -39.587   5.474  14.249  1.00  6.000          H  
ATOM   3604 1HG1 VAL B 236     -39.581   6.542  16.334  1.00  6.000          H  
ATOM   3605 2HG1 VAL B 236     -41.060   5.594  16.100  1.00  6.000          H  
ATOM   3606 3HG1 VAL B 236     -39.740   4.994  17.104  1.00  6.000          H  
ATOM   3607 1HG2 VAL B 236     -37.474   5.865  15.456  1.00  6.000          H  
ATOM   3608 2HG2 VAL B 236     -37.597   4.272  16.210  1.00  6.000          H  
ATOM   3609 3HG2 VAL B 236     -37.334   4.432  14.473  1.00  6.000          H  
ATOM   3610  N   ASP B 237     -42.264   2.851  15.454  1.00  3.330          N  
ATOM   3611  CA  ASP B 237     -43.727   2.951  15.257  1.00  3.200          C  
ATOM   3612  C   ASP B 237     -44.299   4.186  15.985  1.00  3.010          C  
ATOM   3613  O   ASP B 237     -44.227   4.266  17.218  1.00  3.170          O  
ATOM   3614  CB  ASP B 237     -44.508   1.722  15.760  1.00  4.530          C  
ATOM   3615  CG  ASP B 237     -44.368   0.458  14.913  1.00  4.530          C  
ATOM   3616  OD1 ASP B 237     -44.662   0.507  13.725  1.00  4.530          O  
ATOM   3617  OD2 ASP B 237     -43.963  -0.553  15.438  1.00  4.530          O  
ATOM   3618  H   ASP B 237     -41.917   2.274  16.232  1.00  4.000          H  
ATOM   3619  HA  ASP B 237     -43.894   3.013  14.192  1.00  3.840          H  
ATOM   3620 1HB  ASP B 237     -44.231   1.501  16.773  1.00  5.440          H  
ATOM   3621 2HB  ASP B 237     -45.568   1.982  15.785  1.00  5.440          H  
ATOM   3622  N   PRO B 238     -44.869   5.170  15.282  1.00  3.070          N  
ATOM   3623  CA  PRO B 238     -45.385   6.381  15.871  1.00  3.270          C  
ATOM   3624  C   PRO B 238     -46.620   6.011  16.684  1.00  3.110          C  
ATOM   3625  O   PRO B 238     -47.295   5.050  16.318  1.00  3.130          O  
ATOM   3626  CB  PRO B 238     -45.760   7.223  14.645  1.00  4.910          C  
ATOM   3627  CG  PRO B 238     -46.058   6.206  13.564  1.00  4.910          C  
ATOM   3628  CD  PRO B 238     -45.114   5.044  13.837  1.00  4.910          C  
ATOM   3629  HA  PRO B 238     -44.586   6.827  16.472  1.00  3.920          H  
ATOM   3630 1HB  PRO B 238     -46.625   7.871  14.889  1.00  5.890          H  
ATOM   3631 2HB  PRO B 238     -44.949   7.876  14.362  1.00  5.890          H  
ATOM   3632 1HG  PRO B 238     -47.119   5.907  13.620  1.00  5.890          H  
ATOM   3633 2HG  PRO B 238     -45.904   6.650  12.569  1.00  5.890          H  
ATOM   3634 1HD  PRO B 238     -45.658   4.111  13.613  1.00  5.890          H  
ATOM   3635 2HD  PRO B 238     -44.175   5.146  13.261  1.00  5.890          H  
ATOM   3636  N   ASP B 239     -46.962   6.758  17.742  1.00  3.470          N  
ATOM   3637  CA  ASP B 239     -46.223   7.907  18.273  1.00  3.640          C  
ATOM   3638  C   ASP B 239     -45.289   7.501  19.419  1.00  3.450          C  
ATOM   3639  O   ASP B 239     -44.301   8.182  19.699  1.00  3.390          O  
ATOM   3640  CB  ASP B 239     -47.195   8.963  18.790  1.00  5.030          C  
ATOM   3641  CG  ASP B 239     -48.086   9.525  17.700  1.00  5.030          C  
ATOM   3642  OD1 ASP B 239     -47.577  10.025  16.723  1.00  5.030          O  
ATOM   3643  OD2 ASP B 239     -49.280   9.440  17.855  1.00  5.030          O  
ATOM   3644  H   ASP B 239     -47.831   6.520  18.201  1.00  4.160          H  
ATOM   3645  HA  ASP B 239     -45.636   8.366  17.484  1.00  4.370          H  
ATOM   3646 1HB  ASP B 239     -47.819   8.533  19.575  1.00  6.030          H  
ATOM   3647 2HB  ASP B 239     -46.635   9.787  19.238  1.00  6.030          H  
ATOM   3648  N   ARG B 240     -45.638   6.421  20.124  1.00  3.770          N  
ATOM   3649  CA  ARG B 240     -44.894   6.008  21.316  1.00  3.890          C  
ATOM   3650  C   ARG B 240     -43.442   5.621  21.068  1.00  3.480          C  
ATOM   3651  O   ARG B 240     -42.589   5.852  21.933  1.00  3.580          O  
ATOM   3652  CB  ARG B 240     -45.593   4.856  22.023  1.00  5.400          C  
ATOM   3653  CG  ARG B 240     -46.959   5.189  22.657  1.00  5.400          C  
ATOM   3654  CD  ARG B 240     -46.851   6.182  23.779  1.00  5.400          C  
ATOM   3655  NE  ARG B 240     -48.121   6.347  24.473  1.00  5.400          N  
ATOM   3656  CZ  ARG B 240     -48.387   7.284  25.417  1.00  5.400          C  
ATOM   3657  NH1 ARG B 240     -47.475   8.173  25.788  1.00  5.400          N  
ATOM   3658  NH2 ARG B 240     -49.590   7.309  25.978  1.00  5.400          N  
ATOM   3659  H   ARG B 240     -46.442   5.881  19.838  1.00  4.520          H  
ATOM   3660  HA  ARG B 240     -44.875   6.858  21.998  1.00  4.670          H  
ATOM   3661 1HB  ARG B 240     -45.744   4.041  21.317  1.00  6.480          H  
ATOM   3662 2HB  ARG B 240     -44.947   4.480  22.818  1.00  6.480          H  
ATOM   3663 1HG  ARG B 240     -47.612   5.619  21.901  1.00  6.480          H  
ATOM   3664 2HG  ARG B 240     -47.410   4.279  23.053  1.00  6.480          H  
ATOM   3665 1HD  ARG B 240     -46.100   5.854  24.498  1.00  6.480          H  
ATOM   3666 2HD  ARG B 240     -46.572   7.156  23.382  1.00  6.480          H  
ATOM   3667  HE  ARG B 240     -48.862   5.701  24.238  1.00  6.480          H  
ATOM   3668 1HH1 ARG B 240     -46.533   8.200  25.362  1.00  6.480          H  
ATOM   3669 2HH1 ARG B 240     -47.698   8.862  26.487  1.00  6.480          H  
ATOM   3670 1HH2 ARG B 240     -50.292   6.636  25.701  1.00  6.480          H  
ATOM   3671 2HH2 ARG B 240     -49.808   7.999  26.682  1.00  6.480          H  
ATOM   3672  N   HIS B 241     -43.115   5.022  19.922  1.00  3.160          N  
ATOM   3673  CA  HIS B 241     -41.719   4.680  19.759  1.00  3.030          C  
ATOM   3674  C   HIS B 241     -40.921   5.943  19.459  1.00  2.650          C  
ATOM   3675  O   HIS B 241     -39.726   6.006  19.767  1.00  2.600          O  
ATOM   3676  CB  HIS B 241     -41.504   3.646  18.687  1.00  4.290          C  
ATOM   3677  CG  HIS B 241     -41.998   2.301  18.979  1.00  4.290          C  
ATOM   3678  ND1 HIS B 241     -41.929   1.297  18.048  1.00  4.290          N  
ATOM   3679  CD2 HIS B 241     -42.565   1.754  20.089  1.00  4.290          C  
ATOM   3680  CE1 HIS B 241     -42.432   0.181  18.564  1.00  4.290          C  
ATOM   3681  NE2 HIS B 241     -42.823   0.433  19.803  1.00  4.290          N  
ATOM   3682  H   HIS B 241     -43.777   4.801  19.169  1.00  3.790          H  
ATOM   3683  HA  HIS B 241     -41.334   4.267  20.684  1.00  3.640          H  
ATOM   3684 1HB  HIS B 241     -41.935   3.996  17.788  1.00  5.150          H  
ATOM   3685 2HB  HIS B 241     -40.472   3.541  18.521  1.00  5.150          H  
ATOM   3686  HD2 HIS B 241     -42.775   2.261  21.032  1.00  5.150          H  
ATOM   3687  HE1 HIS B 241     -42.511  -0.777  18.043  1.00  5.150          H  
ATOM   3688  HE2 HIS B 241     -43.247  -0.232  20.437  1.00  5.150          H  
ATOM   3689  N   ILE B 242     -41.566   6.958  18.860  1.00  2.500          N  
ATOM   3690  CA  ILE B 242     -40.895   8.218  18.587  1.00  2.260          C  
ATOM   3691  C   ILE B 242     -40.541   8.814  19.927  1.00  2.200          C  
ATOM   3692  O   ILE B 242     -39.454   9.371  20.080  1.00  2.010          O  
ATOM   3693  CB  ILE B 242     -41.691   9.208  17.710  1.00  3.260          C  
ATOM   3694  CG1 ILE B 242     -41.828   8.615  16.293  1.00  3.260          C  
ATOM   3695  CG2 ILE B 242     -40.950  10.595  17.667  1.00  3.260          C  
ATOM   3696  CD1 ILE B 242     -42.779   9.325  15.393  1.00  3.260          C  
ATOM   3697  H   ILE B 242     -42.550   6.869  18.626  1.00  3.000          H  
ATOM   3698  HA  ILE B 242     -39.959   8.013  18.067  1.00  2.710          H  
ATOM   3699  HB  ILE B 242     -42.693   9.340  18.121  1.00  3.910          H  
ATOM   3700 1HG1 ILE B 242     -40.848   8.612  15.822  1.00  3.910          H  
ATOM   3701 2HG1 ILE B 242     -42.171   7.592  16.385  1.00  3.910          H  
ATOM   3702 1HG2 ILE B 242     -41.498  11.301  17.055  1.00  3.910          H  
ATOM   3703 2HG2 ILE B 242     -40.868  11.010  18.671  1.00  3.910          H  
ATOM   3704 3HG2 ILE B 242     -39.949  10.461  17.253  1.00  3.910          H  
ATOM   3705 1HD1 ILE B 242     -42.796   8.815  14.430  1.00  3.910          H  
ATOM   3706 2HD1 ILE B 242     -43.776   9.319  15.835  1.00  3.910          H  
ATOM   3707 3HD1 ILE B 242     -42.467  10.348  15.241  1.00  3.910          H  
ATOM   3708  N   GLU B 243     -41.478   8.746  20.890  1.00  2.430          N  
ATOM   3709  CA  GLU B 243     -41.198   9.261  22.223  1.00  2.430          C  
ATOM   3710  C   GLU B 243     -39.980   8.543  22.840  1.00  2.320          C  
ATOM   3711  O   GLU B 243     -39.109   9.197  23.406  1.00  2.210          O  
ATOM   3712  CB  GLU B 243     -42.409   9.104  23.153  1.00  3.400          C  
ATOM   3713  CG  GLU B 243     -43.589  10.007  22.819  1.00  3.400          C  
ATOM   3714  CD  GLU B 243     -44.777   9.837  23.754  1.00  3.400          C  
ATOM   3715  OE1 GLU B 243     -44.778   8.921  24.561  1.00  3.400          O  
ATOM   3716  OE2 GLU B 243     -45.680  10.637  23.656  1.00  3.400          O  
ATOM   3717  H   GLU B 243     -42.396   8.353  20.663  1.00  2.920          H  
ATOM   3718  HA  GLU B 243     -40.982  10.321  22.137  1.00  2.920          H  
ATOM   3719 1HB  GLU B 243     -42.760   8.078  23.122  1.00  4.080          H  
ATOM   3720 2HB  GLU B 243     -42.106   9.312  24.178  1.00  4.080          H  
ATOM   3721 1HG  GLU B 243     -43.257  11.044  22.851  1.00  4.080          H  
ATOM   3722 2HG  GLU B 243     -43.907   9.791  21.799  1.00  4.080          H  
ATOM   3723  N   ARG B 244     -39.854   7.221  22.660  1.00  2.380          N  
ATOM   3724  CA  ARG B 244     -38.672   6.518  23.197  1.00  2.370          C  
ATOM   3725  C   ARG B 244     -37.364   7.055  22.561  1.00  2.160          C  
ATOM   3726  O   ARG B 244     -36.343   7.254  23.242  1.00  2.140          O  
ATOM   3727  CB  ARG B 244     -38.798   5.024  22.960  1.00  3.320          C  
ATOM   3728  CG  ARG B 244     -39.869   4.356  23.794  1.00  3.320          C  
ATOM   3729  CD  ARG B 244     -40.019   2.936  23.469  1.00  3.320          C  
ATOM   3730  NE  ARG B 244     -41.052   2.316  24.273  1.00  3.320          N  
ATOM   3731  CZ  ARG B 244     -41.434   1.029  24.189  1.00  3.320          C  
ATOM   3732  NH1 ARG B 244     -40.869   0.223  23.325  1.00  3.320          N  
ATOM   3733  NH2 ARG B 244     -42.372   0.572  25.001  1.00  3.320          N  
ATOM   3734  H   ARG B 244     -40.634   6.711  22.228  1.00  2.860          H  
ATOM   3735  HA  ARG B 244     -38.630   6.693  24.274  1.00  2.840          H  
ATOM   3736 1HB  ARG B 244     -39.003   4.825  21.913  1.00  3.990          H  
ATOM   3737 2HB  ARG B 244     -37.859   4.550  23.208  1.00  3.990          H  
ATOM   3738 1HG  ARG B 244     -39.612   4.443  24.851  1.00  3.990          H  
ATOM   3739 2HG  ARG B 244     -40.826   4.846  23.613  1.00  3.990          H  
ATOM   3740 1HD  ARG B 244     -40.307   2.850  22.431  1.00  3.990          H  
ATOM   3741 2HD  ARG B 244     -39.077   2.412  23.642  1.00  3.990          H  
ATOM   3742  HE  ARG B 244     -41.513   2.897  24.964  1.00  3.990          H  
ATOM   3743 1HH1 ARG B 244     -40.146   0.561  22.715  1.00  3.990          H  
ATOM   3744 2HH1 ARG B 244     -41.117  -0.778  23.324  1.00  3.990          H  
ATOM   3745 1HH2 ARG B 244     -42.802   1.188  25.676  1.00  3.990          H  
ATOM   3746 2HH2 ARG B 244     -42.660  -0.398  24.949  1.00  3.990          H  
ATOM   3747  N   VAL B 245     -37.413   7.314  21.251  1.00  2.050          N  
ATOM   3748  CA  VAL B 245     -36.277   7.891  20.531  1.00  1.880          C  
ATOM   3749  C   VAL B 245     -35.986   9.296  21.068  1.00  1.750          C  
ATOM   3750  O   VAL B 245     -34.820   9.677  21.249  1.00  1.680          O  
ATOM   3751  CB  VAL B 245     -36.538   7.911  19.012  1.00  2.700          C  
ATOM   3752  CG1 VAL B 245     -35.441   8.705  18.274  1.00  2.700          C  
ATOM   3753  CG2 VAL B 245     -36.578   6.468  18.511  1.00  2.700          C  
ATOM   3754  H   VAL B 245     -38.269   7.056  20.745  1.00  2.460          H  
ATOM   3755  HA  VAL B 245     -35.403   7.265  20.713  1.00  2.260          H  
ATOM   3756  HB  VAL B 245     -37.490   8.393  18.814  1.00  3.240          H  
ATOM   3757 1HG1 VAL B 245     -35.647   8.699  17.205  1.00  3.240          H  
ATOM   3758 2HG1 VAL B 245     -35.422   9.733  18.626  1.00  3.240          H  
ATOM   3759 3HG1 VAL B 245     -34.472   8.242  18.459  1.00  3.240          H  
ATOM   3760 1HG2 VAL B 245     -36.768   6.469  17.461  1.00  3.240          H  
ATOM   3761 2HG2 VAL B 245     -35.625   5.984  18.705  1.00  3.240          H  
ATOM   3762 3HG2 VAL B 245     -37.362   5.913  19.017  1.00  3.240          H  
ATOM   3763  N   THR B 246     -37.060  10.049  21.291  1.00  1.770          N  
ATOM   3764  CA  THR B 246     -37.042  11.398  21.819  1.00  1.710          C  
ATOM   3765  C   THR B 246     -36.360  11.393  23.187  1.00  1.760          C  
ATOM   3766  O   THR B 246     -35.617  12.325  23.500  1.00  1.680          O  
ATOM   3767  CB  THR B 246     -38.463  11.981  21.912  1.00  2.420          C  
ATOM   3768  OG1 THR B 246     -39.064  12.003  20.606  1.00  2.420          O  
ATOM   3769  CG2 THR B 246     -38.404  13.363  22.427  1.00  2.420          C  
ATOM   3770  H   THR B 246     -37.962   9.651  21.051  1.00  2.120          H  
ATOM   3771  HA  THR B 246     -36.467  12.027  21.148  1.00  2.050          H  
ATOM   3772  HB  THR B 246     -39.057  11.405  22.568  1.00  2.900          H  
ATOM   3773  HG1 THR B 246     -39.110  11.083  20.266  1.00  2.900          H  
ATOM   3774 1HG2 THR B 246     -39.408  13.775  22.475  1.00  2.900          H  
ATOM   3775 2HG2 THR B 246     -37.965  13.370  23.421  1.00  2.900          H  
ATOM   3776 3HG2 THR B 246     -37.792  13.962  21.756  1.00  2.900          H  
ATOM   3777  N   GLU B 247     -36.640  10.387  24.035  1.00  1.920          N  
ATOM   3778  CA  GLU B 247     -35.987  10.322  25.340  1.00  2.030          C  
ATOM   3779  C   GLU B 247     -34.469  10.225  25.171  1.00  1.990          C  
ATOM   3780  O   GLU B 247     -33.740  10.930  25.866  1.00  2.000          O  
ATOM   3781  CB  GLU B 247     -36.491   9.141  26.181  1.00  2.800          C  
ATOM   3782  CG  GLU B 247     -37.920   9.284  26.712  1.00  2.800          C  
ATOM   3783  CD  GLU B 247     -38.390   8.069  27.484  1.00  2.800          C  
ATOM   3784  OE1 GLU B 247     -37.687   7.086  27.494  1.00  2.800          O  
ATOM   3785  OE2 GLU B 247     -39.449   8.130  28.061  1.00  2.800          O  
ATOM   3786  H   GLU B 247     -37.340   9.692  23.759  1.00  2.300          H  
ATOM   3787  HA  GLU B 247     -36.214  11.240  25.882  1.00  2.440          H  
ATOM   3788 1HB  GLU B 247     -36.457   8.236  25.580  1.00  3.360          H  
ATOM   3789 2HB  GLU B 247     -35.829   8.991  27.031  1.00  3.360          H  
ATOM   3790 1HG  GLU B 247     -37.965  10.156  27.360  1.00  3.360          H  
ATOM   3791 2HG  GLU B 247     -38.589   9.457  25.875  1.00  3.360          H  
ATOM   3792  N   LEU B 248     -33.971   9.436  24.206  1.00  1.980          N  
ATOM   3793  CA  LEU B 248     -32.512   9.430  24.015  1.00  2.000          C  
ATOM   3794  C   LEU B 248     -32.014  10.818  23.623  1.00  1.840          C  
ATOM   3795  O   LEU B 248     -30.960  11.265  24.096  1.00  1.910          O  
ATOM   3796  CB  LEU B 248     -32.029   8.412  22.978  1.00  2.790          C  
ATOM   3797  CG  LEU B 248     -30.449   8.426  22.698  1.00  2.790          C  
ATOM   3798  CD1 LEU B 248     -29.628   8.140  24.007  1.00  2.790          C  
ATOM   3799  CD2 LEU B 248     -30.126   7.395  21.605  1.00  2.790          C  
ATOM   3800  H   LEU B 248     -34.609   8.815  23.688  1.00  2.380          H  
ATOM   3801  HA  LEU B 248     -32.068   9.170  24.964  1.00  2.400          H  
ATOM   3802 1HB  LEU B 248     -32.312   7.417  23.311  1.00  3.350          H  
ATOM   3803 2HB  LEU B 248     -32.543   8.619  22.036  1.00  3.350          H  
ATOM   3804  HG  LEU B 248     -30.160   9.409  22.341  1.00  3.350          H  
ATOM   3805 1HD1 LEU B 248     -28.566   8.166  23.774  1.00  3.350          H  
ATOM   3806 2HD1 LEU B 248     -29.835   8.896  24.756  1.00  3.350          H  
ATOM   3807 3HD1 LEU B 248     -29.870   7.185  24.408  1.00  3.350          H  
ATOM   3808 1HD2 LEU B 248     -29.057   7.415  21.391  1.00  3.350          H  
ATOM   3809 2HD2 LEU B 248     -30.400   6.407  21.919  1.00  3.350          H  
ATOM   3810 3HD2 LEU B 248     -30.682   7.642  20.701  1.00  3.350          H  
ATOM   3811  N   GLN B 249     -32.749  11.495  22.739  1.00  1.670          N  
ATOM   3812  CA  GLN B 249     -32.338  12.827  22.311  1.00  1.560          C  
ATOM   3813  C   GLN B 249     -32.256  13.741  23.543  1.00  1.590          C  
ATOM   3814  O   GLN B 249     -31.265  14.466  23.705  1.00  1.580          O  
ATOM   3815  CB  GLN B 249     -33.364  13.374  21.310  1.00  2.230          C  
ATOM   3816  CG  GLN B 249     -33.385  12.658  19.954  1.00  2.230          C  
ATOM   3817  CD  GLN B 249     -34.621  13.018  19.151  1.00  2.230          C  
ATOM   3818  OE1 GLN B 249     -35.449  13.804  19.613  1.00  2.230          O  
ATOM   3819  NE2 GLN B 249     -34.775  12.429  17.994  1.00  2.230          N  
ATOM   3820  H   GLN B 249     -33.580  11.040  22.341  1.00  2.000          H  
ATOM   3821  HA  GLN B 249     -31.356  12.768  21.848  1.00  1.870          H  
ATOM   3822 1HB  GLN B 249     -34.349  13.307  21.731  1.00  2.670          H  
ATOM   3823 2HB  GLN B 249     -33.173  14.423  21.141  1.00  2.670          H  
ATOM   3824 1HG  GLN B 249     -32.513  12.943  19.380  1.00  2.670          H  
ATOM   3825 2HG  GLN B 249     -33.385  11.579  20.124  1.00  2.670          H  
ATOM   3826 1HE2 GLN B 249     -35.604  12.596  17.455  1.00  2.670          H  
ATOM   3827 2HE2 GLN B 249     -34.089  11.776  17.654  1.00  2.670          H  
ATOM   3828  N   GLU B 250     -33.263  13.648  24.436  1.00  1.650          N  
ATOM   3829  CA  GLU B 250     -33.297  14.425  25.671  1.00  1.690          C  
ATOM   3830  C   GLU B 250     -32.120  14.104  26.575  1.00  1.800          C  
ATOM   3831  O   GLU B 250     -31.530  15.021  27.161  1.00  1.770          O  
ATOM   3832  CB  GLU B 250     -34.605  14.229  26.440  1.00  2.350          C  
ATOM   3833  CG  GLU B 250     -34.694  15.114  27.688  1.00  2.350          C  
ATOM   3834  CD  GLU B 250     -36.027  15.086  28.383  1.00  2.350          C  
ATOM   3835  OE1 GLU B 250     -36.903  14.389  27.939  1.00  2.350          O  
ATOM   3836  OE2 GLU B 250     -36.170  15.774  29.363  1.00  2.350          O  
ATOM   3837  H   GLU B 250     -34.060  13.044  24.206  1.00  1.980          H  
ATOM   3838  HA  GLU B 250     -33.232  15.471  25.416  1.00  2.030          H  
ATOM   3839 1HB  GLU B 250     -35.455  14.428  25.788  1.00  2.820          H  
ATOM   3840 2HB  GLU B 250     -34.680  13.193  26.764  1.00  2.820          H  
ATOM   3841 1HG  GLU B 250     -33.937  14.788  28.401  1.00  2.820          H  
ATOM   3842 2HG  GLU B 250     -34.454  16.122  27.399  1.00  2.820          H  
ATOM   3843  N   LEU B 251     -31.767  12.817  26.699  1.00  1.940          N  
ATOM   3844  CA  LEU B 251     -30.646  12.435  27.542  1.00  2.070          C  
ATOM   3845  C   LEU B 251     -29.355  13.045  27.032  1.00  2.020          C  
ATOM   3846  O   LEU B 251     -28.559  13.543  27.832  1.00  2.060          O  
ATOM   3847  CB  LEU B 251     -30.480  10.906  27.580  1.00  2.850          C  
ATOM   3848  CG  LEU B 251     -31.571  10.088  28.314  1.00  2.850          C  
ATOM   3849  CD1 LEU B 251     -31.331   8.600  28.044  1.00  2.850          C  
ATOM   3850  CD2 LEU B 251     -31.526  10.369  29.816  1.00  2.850          C  
ATOM   3851  H   LEU B 251     -32.340  12.104  26.237  1.00  2.330          H  
ATOM   3852  HA  LEU B 251     -30.823  12.818  28.541  1.00  2.480          H  
ATOM   3853 1HB  LEU B 251     -30.453  10.554  26.553  1.00  3.420          H  
ATOM   3854 2HB  LEU B 251     -29.519  10.669  28.039  1.00  3.420          H  
ATOM   3855  HG  LEU B 251     -32.548  10.355  27.929  1.00  3.420          H  
ATOM   3856 1HD1 LEU B 251     -32.099   8.015  28.546  1.00  3.420          H  
ATOM   3857 2HD1 LEU B 251     -31.368   8.404  26.982  1.00  3.420          H  
ATOM   3858 3HD1 LEU B 251     -30.354   8.326  28.426  1.00  3.420          H  
ATOM   3859 1HD2 LEU B 251     -32.296   9.777  30.310  1.00  3.420          H  
ATOM   3860 2HD2 LEU B 251     -30.546  10.093  30.207  1.00  3.420          H  
ATOM   3861 3HD2 LEU B 251     -31.711  11.418  30.011  1.00  3.420          H  
ATOM   3862  N   PHE B 252     -29.137  13.052  25.713  1.00  1.960          N  
ATOM   3863  CA  PHE B 252     -27.914  13.678  25.233  1.00  1.970          C  
ATOM   3864  C   PHE B 252     -27.945  15.184  25.506  1.00  1.820          C  
ATOM   3865  O   PHE B 252     -26.971  15.764  26.016  1.00  1.900          O  
ATOM   3866  CB  PHE B 252     -27.692  13.488  23.728  1.00  2.750          C  
ATOM   3867  CG  PHE B 252     -27.149  12.152  23.238  1.00  2.750          C  
ATOM   3868  CD1 PHE B 252     -27.868  11.367  22.357  1.00  2.750          C  
ATOM   3869  CD2 PHE B 252     -25.898  11.704  23.629  1.00  2.750          C  
ATOM   3870  CE1 PHE B 252     -27.337  10.182  21.883  1.00  2.750          C  
ATOM   3871  CE2 PHE B 252     -25.373  10.538  23.160  1.00  2.750          C  
ATOM   3872  CZ  PHE B 252     -26.088   9.772  22.283  1.00  2.750          C  
ATOM   3873  H   PHE B 252     -29.795  12.577  25.081  1.00  2.350          H  
ATOM   3874  HA  PHE B 252     -27.081  13.234  25.771  1.00  2.360          H  
ATOM   3875 1HB  PHE B 252     -28.640  13.669  23.215  1.00  3.300          H  
ATOM   3876 2HB  PHE B 252     -27.000  14.253  23.401  1.00  3.300          H  
ATOM   3877  HD1 PHE B 252     -28.857  11.695  22.029  1.00  3.300          H  
ATOM   3878  HD2 PHE B 252     -25.332  12.284  24.312  1.00  3.300          H  
ATOM   3879  HE1 PHE B 252     -27.909   9.573  21.184  1.00  3.300          H  
ATOM   3880  HE2 PHE B 252     -24.382  10.217  23.484  1.00  3.300          H  
ATOM   3881  HZ  PHE B 252     -25.667   8.840  21.907  1.00  3.300          H  
ATOM   3882  N   LEU B 253     -29.090  15.826  25.258  1.00  1.660          N  
ATOM   3883  CA  LEU B 253     -29.166  17.258  25.474  1.00  1.580          C  
ATOM   3884  C   LEU B 253     -28.858  17.596  26.930  1.00  1.660          C  
ATOM   3885  O   LEU B 253     -28.034  18.456  27.215  1.00  1.740          O  
ATOM   3886  CB  LEU B 253     -30.587  17.746  25.138  1.00  2.240          C  
ATOM   3887  CG  LEU B 253     -31.016  17.765  23.653  1.00  2.240          C  
ATOM   3888  CD1 LEU B 253     -32.478  17.961  23.595  1.00  2.240          C  
ATOM   3889  CD2 LEU B 253     -30.370  18.884  22.940  1.00  2.240          C  
ATOM   3890  H   LEU B 253     -29.889  15.321  24.854  1.00  1.990          H  
ATOM   3891  HA  LEU B 253     -28.434  17.745  24.836  1.00  1.900          H  
ATOM   3892 1HB  LEU B 253     -31.289  17.103  25.661  1.00  2.690          H  
ATOM   3893 2HB  LEU B 253     -30.710  18.742  25.530  1.00  2.690          H  
ATOM   3894  HG  LEU B 253     -30.751  16.827  23.171  1.00  2.690          H  
ATOM   3895 1HD1 LEU B 253     -32.814  17.988  22.567  1.00  2.690          H  
ATOM   3896 2HD1 LEU B 253     -32.935  17.152  24.092  1.00  2.690          H  
ATOM   3897 3HD1 LEU B 253     -32.742  18.880  24.091  1.00  2.690          H  
ATOM   3898 1HD2 LEU B 253     -30.701  18.887  21.906  1.00  2.690          H  
ATOM   3899 2HD2 LEU B 253     -30.657  19.810  23.405  1.00  2.690          H  
ATOM   3900 3HD2 LEU B 253     -29.303  18.773  22.975  1.00  2.690          H  
ATOM   3901  N   THR B 254     -29.419  16.858  27.873  1.00  1.720          N  
ATOM   3902  CA  THR B 254     -29.132  17.146  29.275  1.00  1.860          C  
ATOM   3903  C   THR B 254     -27.702  16.786  29.722  1.00  1.980          C  
ATOM   3904  O   THR B 254     -27.062  17.535  30.462  1.00  2.120          O  
ATOM   3905  CB  THR B 254     -30.129  16.418  30.205  1.00  2.550          C  
ATOM   3906  OG1 THR B 254     -31.464  16.871  29.929  1.00  2.550          O  
ATOM   3907  CG2 THR B 254     -29.790  16.712  31.685  1.00  2.550          C  
ATOM   3908  H   THR B 254     -30.086  16.123  27.622  1.00  2.060          H  
ATOM   3909  HA  THR B 254     -29.264  18.217  29.428  1.00  2.230          H  
ATOM   3910  HB  THR B 254     -30.076  15.342  30.017  1.00  3.060          H  
ATOM   3911  HG1 THR B 254     -31.740  16.536  29.066  1.00  3.060          H  
ATOM   3912 1HG2 THR B 254     -30.503  16.199  32.326  1.00  3.060          H  
ATOM   3913 2HG2 THR B 254     -28.790  16.364  31.929  1.00  3.060          H  
ATOM   3914 3HG2 THR B 254     -29.850  17.790  31.864  1.00  3.060          H  
ATOM   3915  N   ARG B 255     -27.226  15.604  29.331  1.00  2.020          N  
ATOM   3916  CA  ARG B 255     -25.974  15.067  29.856  1.00  2.180          C  
ATOM   3917  C   ARG B 255     -24.669  15.365  29.127  1.00  2.190          C  
ATOM   3918  O   ARG B 255     -23.613  15.323  29.764  1.00  2.330          O  
ATOM   3919  CB  ARG B 255     -26.103  13.563  29.936  1.00  2.990          C  
ATOM   3920  CG  ARG B 255     -27.227  13.038  30.849  1.00  2.990          C  
ATOM   3921  CD  ARG B 255     -26.989  13.301  32.285  1.00  2.990          C  
ATOM   3922  NE  ARG B 255     -28.003  12.655  33.115  1.00  2.990          N  
ATOM   3923  CZ  ARG B 255     -28.101  12.761  34.460  1.00  2.990          C  
ATOM   3924  NH1 ARG B 255     -27.237  13.491  35.139  1.00  2.990          N  
ATOM   3925  NH2 ARG B 255     -29.070  12.122  35.099  1.00  2.990          N  
ATOM   3926  H   ARG B 255     -27.770  15.019  28.694  1.00  2.420          H  
ATOM   3927  HA  ARG B 255     -25.858  15.460  30.862  1.00  2.620          H  
ATOM   3928 1HB  ARG B 255     -26.275  13.170  28.939  1.00  3.590          H  
ATOM   3929 2HB  ARG B 255     -25.163  13.150  30.289  1.00  3.590          H  
ATOM   3930 1HG  ARG B 255     -28.163  13.522  30.567  1.00  3.590          H  
ATOM   3931 2HG  ARG B 255     -27.337  11.976  30.707  1.00  3.590          H  
ATOM   3932 1HD  ARG B 255     -26.009  12.919  32.570  1.00  3.590          H  
ATOM   3933 2HD  ARG B 255     -27.041  14.373  32.472  1.00  3.590          H  
ATOM   3934  HE  ARG B 255     -28.689  12.082  32.643  1.00  3.590          H  
ATOM   3935 1HH1 ARG B 255     -26.493  13.977  34.660  1.00  3.590          H  
ATOM   3936 2HH1 ARG B 255     -27.314  13.565  36.144  1.00  3.590          H  
ATOM   3937 1HH2 ARG B 255     -29.732  11.558  34.581  1.00  3.590          H  
ATOM   3938 2HH2 ARG B 255     -29.149  12.193  36.103  1.00  3.590          H  
ATOM   3939  N   VAL B 256     -24.686  15.579  27.812  1.00  2.120          N  
ATOM   3940  CA  VAL B 256     -23.423  15.815  27.123  1.00  2.230          C  
ATOM   3941  C   VAL B 256     -23.514  17.114  26.352  1.00  2.040          C  
ATOM   3942  O   VAL B 256     -22.517  17.632  25.855  1.00  2.090          O  
ATOM   3943  CB  VAL B 256     -23.081  14.663  26.161  1.00  3.080          C  
ATOM   3944  CG1 VAL B 256     -22.953  13.351  26.934  1.00  3.080          C  
ATOM   3945  CG2 VAL B 256     -24.116  14.547  25.107  1.00  3.080          C  
ATOM   3946  H   VAL B 256     -25.561  15.606  27.284  1.00  2.540          H  
ATOM   3947  HA  VAL B 256     -22.623  15.883  27.854  1.00  2.680          H  
ATOM   3948  HB  VAL B 256     -22.117  14.867  25.699  1.00  3.690          H  
ATOM   3949 1HG1 VAL B 256     -22.679  12.552  26.247  1.00  3.690          H  
ATOM   3950 2HG1 VAL B 256     -22.176  13.465  27.694  1.00  3.690          H  
ATOM   3951 3HG1 VAL B 256     -23.900  13.108  27.414  1.00  3.690          H  
ATOM   3952 1HG2 VAL B 256     -23.843  13.764  24.472  1.00  3.690          H  
ATOM   3953 2HG2 VAL B 256     -25.049  14.331  25.565  1.00  3.690          H  
ATOM   3954 3HG2 VAL B 256     -24.195  15.467  24.523  1.00  3.690          H  
ATOM   3955  N   GLY B 257     -24.733  17.631  26.286  1.00  1.890          N  
ATOM   3956  CA  GLY B 257     -25.080  18.799  25.497  1.00  1.740          C  
ATOM   3957  C   GLY B 257     -25.279  20.178  26.180  1.00  1.730          C  
ATOM   3958  O   GLY B 257     -24.359  21.000  26.259  1.00  1.820          O  
ATOM   3959  H   GLY B 257     -25.478  17.079  26.715  1.00  2.270          H  
ATOM   3960 1HA  GLY B 257     -24.324  18.899  24.719  1.00  2.090          H  
ATOM   3961 2HA  GLY B 257     -26.003  18.545  24.983  1.00  2.090          H  
ATOM   3962  N   LEU B 258     -26.532  20.494  26.519  1.00  1.730          N  
ATOM   3963  CA  LEU B 258     -26.983  21.808  27.032  1.00  1.850          C  
ATOM   3964  C   LEU B 258     -26.331  22.239  28.318  1.00  2.190          C  
ATOM   3965  O   LEU B 258     -25.963  23.401  28.489  1.00  2.400          O  
ATOM   3966  CB  LEU B 258     -28.511  21.778  27.256  1.00  2.540          C  
ATOM   3967  CG  LEU B 258     -29.399  22.233  26.080  1.00  2.540          C  
ATOM   3968  CD1 LEU B 258     -29.059  21.533  24.908  1.00  2.540          C  
ATOM   3969  CD2 LEU B 258     -30.780  21.933  26.342  1.00  2.540          C  
ATOM   3970  H   LEU B 258     -27.219  19.759  26.458  1.00  2.080          H  
ATOM   3971  HA  LEU B 258     -26.744  22.567  26.282  1.00  2.220          H  
ATOM   3972 1HB  LEU B 258     -28.801  20.768  27.518  1.00  3.050          H  
ATOM   3973 2HB  LEU B 258     -28.732  22.401  28.118  1.00  3.050          H  
ATOM   3974  HG  LEU B 258     -29.266  23.286  25.928  1.00  3.050          H  
ATOM   3975 1HD1 LEU B 258     -29.694  21.868  24.092  1.00  3.050          H  
ATOM   3976 2HD1 LEU B 258     -28.075  21.733  24.692  1.00  3.050          H  
ATOM   3977 3HD1 LEU B 258     -29.184  20.482  25.073  1.00  3.050          H  
ATOM   3978 1HD2 LEU B 258     -31.391  22.256  25.502  1.00  3.050          H  
ATOM   3979 2HD2 LEU B 258     -30.864  20.885  26.457  1.00  3.050          H  
ATOM   3980 3HD2 LEU B 258     -31.111  22.429  27.239  1.00  3.050          H  
ATOM   3981  N   ASP B 259     -26.088  21.305  29.210  1.00  2.340          N  
ATOM   3982  CA  ASP B 259     -25.501  21.672  30.480  1.00  2.710          C  
ATOM   3983  C   ASP B 259     -23.974  21.597  30.422  1.00  2.910          C  
ATOM   3984  O   ASP B 259     -23.295  21.735  31.440  1.00  3.080          O  
ATOM   3985  CB  ASP B 259     -26.076  20.793  31.587  1.00  3.650          C  
ATOM   3986  CG  ASP B 259     -27.600  21.024  31.729  1.00  3.650          C  
ATOM   3987  OD1 ASP B 259     -28.076  21.990  31.203  1.00  3.650          O  
ATOM   3988  OD2 ASP B 259     -28.255  20.278  32.421  1.00  3.650          O  
ATOM   3989  H   ASP B 259     -26.377  20.347  29.034  1.00  2.810          H  
ATOM   3990  HA  ASP B 259     -25.776  22.702  30.703  1.00  3.250          H  
ATOM   3991 1HB  ASP B 259     -25.895  19.738  31.354  1.00  4.380          H  
ATOM   3992 2HB  ASP B 259     -25.585  21.017  32.531  1.00  4.380          H  
ATOM   3993  N   ILE B 260     -23.444  21.340  29.221  1.00  2.940          N  
ATOM   3994  CA  ILE B 260     -22.022  21.223  28.958  1.00  3.220          C  
ATOM   3995  C   ILE B 260     -21.513  22.376  28.079  1.00  3.320          C  
ATOM   3996  O   ILE B 260     -20.453  22.943  28.345  1.00  3.580          O  
ATOM   3997  CB  ILE B 260     -21.715  19.868  28.306  1.00  4.400          C  
ATOM   3998  CG1 ILE B 260     -22.222  18.705  29.225  1.00  4.400          C  
ATOM   3999  CG2 ILE B 260     -20.241  19.726  27.962  1.00  4.400          C  
ATOM   4000  CD1 ILE B 260     -21.660  18.623  30.630  1.00  4.400          C  
ATOM   4001  H   ILE B 260     -24.055  21.244  28.413  1.00  3.530          H  
ATOM   4002  HA  ILE B 260     -21.488  21.289  29.901  1.00  3.860          H  
ATOM   4003  HB  ILE B 260     -22.280  19.794  27.377  1.00  5.280          H  
ATOM   4004 1HG1 ILE B 260     -23.307  18.770  29.293  1.00  5.280          H  
ATOM   4005 2HG1 ILE B 260     -21.965  17.783  28.747  1.00  5.280          H  
ATOM   4006 1HG2 ILE B 260     -20.091  18.763  27.477  1.00  5.280          H  
ATOM   4007 2HG2 ILE B 260     -19.942  20.522  27.281  1.00  5.280          H  
ATOM   4008 3HG2 ILE B 260     -19.637  19.785  28.864  1.00  5.280          H  
ATOM   4009 1HD1 ILE B 260     -22.099  17.753  31.126  1.00  5.280          H  
ATOM   4010 2HD1 ILE B 260     -20.581  18.509  30.600  1.00  5.280          H  
ATOM   4011 3HD1 ILE B 260     -21.912  19.511  31.197  1.00  5.280          H  
ATOM   4012  N   GLY B 261     -22.245  22.679  26.997  1.00  3.250          N  
ATOM   4013  CA  GLY B 261     -21.841  23.681  26.009  1.00  3.510          C  
ATOM   4014  C   GLY B 261     -21.520  23.066  24.638  1.00  2.860          C  
ATOM   4015  O   GLY B 261     -20.697  23.595  23.890  1.00  3.090          O  
ATOM   4016  H   GLY B 261     -23.108  22.175  26.843  1.00  3.900          H  
ATOM   4017 1HA  GLY B 261     -22.645  24.411  25.897  1.00  4.210          H  
ATOM   4018 2HA  GLY B 261     -20.972  24.223  26.377  1.00  4.210          H  
ATOM   4019  N   LYS B 262     -22.138  21.915  24.333  1.00  2.260          N  
ATOM   4020  CA  LYS B 262     -21.942  21.220  23.052  1.00  1.920          C  
ATOM   4021  C   LYS B 262     -23.194  21.144  22.166  1.00  1.780          C  
ATOM   4022  O   LYS B 262     -23.272  20.302  21.267  1.00  1.980          O  
ATOM   4023  CB  LYS B 262     -21.363  19.824  23.271  1.00  2.820          C  
ATOM   4024  CG  LYS B 262     -19.920  19.807  23.765  1.00  2.820          C  
ATOM   4025  CD  LYS B 262     -19.414  18.371  23.939  1.00  2.820          C  
ATOM   4026  CE  LYS B 262     -17.896  18.307  24.177  1.00  2.820          C  
ATOM   4027  NZ  LYS B 262     -17.481  18.929  25.464  1.00  2.820          N  
ATOM   4028  H   LYS B 262     -22.803  21.522  25.003  1.00  2.710          H  
ATOM   4029  HA  LYS B 262     -21.200  21.783  22.488  1.00  2.300          H  
ATOM   4030 1HB  LYS B 262     -21.971  19.294  24.002  1.00  3.390          H  
ATOM   4031 2HB  LYS B 262     -21.405  19.257  22.359  1.00  3.390          H  
ATOM   4032 1HG  LYS B 262     -19.290  20.329  23.046  1.00  3.390          H  
ATOM   4033 2HG  LYS B 262     -19.872  20.332  24.716  1.00  3.390          H  
ATOM   4034 1HD  LYS B 262     -19.932  17.906  24.785  1.00  3.390          H  
ATOM   4035 2HD  LYS B 262     -19.647  17.795  23.040  1.00  3.390          H  
ATOM   4036 1HE  LYS B 262     -17.591  17.267  24.189  1.00  3.390          H  
ATOM   4037 2HE  LYS B 262     -17.390  18.811  23.360  1.00  3.390          H  
ATOM   4038 1HZ  LYS B 262     -16.478  18.846  25.564  1.00  3.390          H  
ATOM   4039 2HZ  LYS B 262     -17.742  19.906  25.478  1.00  3.390          H  
ATOM   4040 3HZ  LYS B 262     -17.937  18.446  26.227  1.00  3.390          H  
ATOM   4041  N   VAL B 263     -24.194  21.969  22.440  1.00  1.490          N  
ATOM   4042  CA  VAL B 263     -25.390  21.982  21.600  1.00  1.360          C  
ATOM   4043  C   VAL B 263     -25.671  23.356  21.104  1.00  1.300          C  
ATOM   4044  O   VAL B 263     -25.681  24.313  21.878  1.00  1.340          O  
ATOM   4045  CB  VAL B 263     -26.640  21.517  22.331  1.00  1.960          C  
ATOM   4046  CG1 VAL B 263     -27.918  21.573  21.417  1.00  1.960          C  
ATOM   4047  CG2 VAL B 263     -26.430  20.185  22.790  1.00  1.960          C  
ATOM   4048  H   VAL B 263     -24.106  22.614  23.217  1.00  1.790          H  
ATOM   4049  HA  VAL B 263     -25.220  21.335  20.743  1.00  1.630          H  
ATOM   4050  HB  VAL B 263     -26.786  22.171  23.149  1.00  2.350          H  
ATOM   4051 1HG1 VAL B 263     -28.780  21.239  21.973  1.00  2.350          H  
ATOM   4052 2HG1 VAL B 263     -28.105  22.582  21.073  1.00  2.350          H  
ATOM   4053 3HG1 VAL B 263     -27.784  20.924  20.558  1.00  2.350          H  
ATOM   4054 1HG2 VAL B 263     -27.282  19.839  23.349  1.00  2.350          H  
ATOM   4055 2HG2 VAL B 263     -26.259  19.547  21.985  1.00  2.350          H  
ATOM   4056 3HG2 VAL B 263     -25.582  20.212  23.389  1.00  2.350          H  
ATOM   4057  N   TRP B 264     -25.906  23.439  19.817  1.00  1.250          N  
ATOM   4058  CA  TRP B 264     -26.237  24.700  19.205  1.00  1.250          C  
ATOM   4059  C   TRP B 264     -27.647  24.663  18.673  1.00  1.170          C  
ATOM   4060  O   TRP B 264     -28.143  23.618  18.235  1.00  1.100          O  
ATOM   4061  CB  TRP B 264     -25.250  25.045  18.102  1.00  1.750          C  
ATOM   4062  CG  TRP B 264     -23.893  25.415  18.603  1.00  1.750          C  
ATOM   4063  CD1 TRP B 264     -23.425  26.690  18.766  1.00  1.750          C  
ATOM   4064  CD2 TRP B 264     -22.811  24.534  19.014  1.00  1.750          C  
ATOM   4065  NE1 TRP B 264     -22.135  26.665  19.235  1.00  1.750          N  
ATOM   4066  CE2 TRP B 264     -21.745  25.350  19.395  1.00  1.750          C  
ATOM   4067  CE3 TRP B 264     -22.665  23.145  19.091  1.00  1.750          C  
ATOM   4068  CZ2 TRP B 264     -20.552  24.828  19.845  1.00  1.750          C  
ATOM   4069  CZ3 TRP B 264     -21.471  22.630  19.557  1.00  1.750          C  
ATOM   4070  CH2 TRP B 264     -20.446  23.457  19.926  1.00  1.750          C  
ATOM   4071  H   TRP B 264     -25.872  22.571  19.269  1.00  1.500          H  
ATOM   4072  HA  TRP B 264     -26.182  25.481  19.957  1.00  1.500          H  
ATOM   4073 1HB  TRP B 264     -25.150  24.204  17.417  1.00  2.100          H  
ATOM   4074 2HB  TRP B 264     -25.634  25.865  17.538  1.00  2.100          H  
ATOM   4075  HD1 TRP B 264     -23.992  27.592  18.551  1.00  2.100          H  
ATOM   4076  HE1 TRP B 264     -21.562  27.472  19.441  1.00  2.100          H  
ATOM   4077  HE3 TRP B 264     -23.476  22.480  18.802  1.00  2.100          H  
ATOM   4078  HZ2 TRP B 264     -19.722  25.464  20.148  1.00  2.100          H  
ATOM   4079  HZ3 TRP B 264     -21.372  21.544  19.627  1.00  2.100          H  
ATOM   4080  HH2 TRP B 264     -19.525  23.034  20.295  1.00  2.100          H  
ATOM   4081  N   VAL B 265     -28.311  25.803  18.742  1.00  1.210          N  
ATOM   4082  CA  VAL B 265     -29.652  25.913  18.209  1.00  1.190          C  
ATOM   4083  C   VAL B 265     -29.865  27.126  17.328  1.00  1.260          C  
ATOM   4084  O   VAL B 265     -29.328  28.210  17.583  1.00  1.340          O  
ATOM   4085  CB  VAL B 265     -30.690  25.919  19.361  1.00  1.670          C  
ATOM   4086  CG1 VAL B 265     -30.683  24.556  20.056  1.00  1.670          C  
ATOM   4087  CG2 VAL B 265     -30.354  27.065  20.387  1.00  1.670          C  
ATOM   4088  H   VAL B 265     -27.841  26.616  19.145  1.00  1.450          H  
ATOM   4089  HA  VAL B 265     -29.846  25.033  17.611  1.00  1.430          H  
ATOM   4090  HB  VAL B 265     -31.687  26.077  18.944  1.00  2.010          H  
ATOM   4091 1HG1 VAL B 265     -31.422  24.539  20.855  1.00  2.010          H  
ATOM   4092 2HG1 VAL B 265     -30.916  23.806  19.328  1.00  2.010          H  
ATOM   4093 3HG1 VAL B 265     -29.718  24.351  20.453  1.00  2.010          H  
ATOM   4094 1HG2 VAL B 265     -31.089  27.064  21.193  1.00  2.010          H  
ATOM   4095 2HG2 VAL B 265     -29.358  26.909  20.808  1.00  2.010          H  
ATOM   4096 3HG2 VAL B 265     -30.380  28.034  19.888  1.00  2.010          H  
ATOM   4097  N   ALA B 266     -30.709  26.935  16.318  1.00  1.260          N  
ATOM   4098  CA  ALA B 266     -31.174  27.999  15.450  1.00  1.370          C  
ATOM   4099  C   ALA B 266     -32.385  28.505  16.211  1.00  1.370          C  
ATOM   4100  O   ALA B 266     -33.421  27.819  16.348  1.00  1.400          O  
ATOM   4101  CB  ALA B 266     -31.421  27.538  14.028  1.00  1.870          C  
ATOM   4102  H   ALA B 266     -31.078  25.992  16.206  1.00  1.510          H  
ATOM   4103  HA  ALA B 266     -30.438  28.790  15.423  1.00  1.640          H  
ATOM   4104 1HB  ALA B 266     -31.787  28.369  13.440  1.00  2.250          H  
ATOM   4105 2HB  ALA B 266     -30.490  27.174  13.598  1.00  2.250          H  
ATOM   4106 3HB  ALA B 266     -32.130  26.761  14.027  1.00  2.250          H  
ATOM   4107  N   ASP B 267     -32.213  29.686  16.783  1.00  1.560          N  
ATOM   4108  CA  ASP B 267     -33.108  30.220  17.806  1.00  1.690          C  
ATOM   4109  C   ASP B 267     -34.436  30.834  17.348  1.00  1.720          C  
ATOM   4110  O   ASP B 267     -34.629  32.050  17.390  1.00  1.910          O  
ATOM   4111  CB  ASP B 267     -32.309  31.241  18.617  1.00  2.310          C  
ATOM   4112  CG  ASP B 267     -32.921  31.650  19.958  1.00  2.310          C  
ATOM   4113  OD1 ASP B 267     -33.794  30.977  20.458  1.00  2.310          O  
ATOM   4114  OD2 ASP B 267     -32.404  32.568  20.548  1.00  2.310          O  
ATOM   4115  H   ASP B 267     -31.362  30.205  16.530  1.00  1.870          H  
ATOM   4116  HA  ASP B 267     -33.350  29.395  18.476  1.00  2.030          H  
ATOM   4117 1HB  ASP B 267     -31.316  30.830  18.801  1.00  2.780          H  
ATOM   4118 2HB  ASP B 267     -32.168  32.140  18.011  1.00  2.780          H  
ATOM   4119  N   ASP B 268     -35.338  29.967  16.889  1.00  2.140          N  
ATOM   4120  CA  ASP B 268     -36.705  30.362  16.510  1.00  2.560          C  
ATOM   4121  C   ASP B 268     -37.821  29.663  17.365  1.00  2.800          C  
ATOM   4122  O   ASP B 268     -38.752  30.352  17.780  1.00  3.310          O  
ATOM   4123  CB  ASP B 268     -36.948  30.205  15.003  1.00  3.420          C  
ATOM   4124  CG  ASP B 268     -38.178  30.981  14.451  1.00  3.420          C  
ATOM   4125  OD1 ASP B 268     -38.196  32.180  14.605  1.00  3.420          O  
ATOM   4126  OD2 ASP B 268     -39.048  30.382  13.828  1.00  3.420          O  
ATOM   4127  H   ASP B 268     -35.022  29.009  16.824  1.00  2.570          H  
ATOM   4128  HA  ASP B 268     -36.798  31.431  16.705  1.00  3.070          H  
ATOM   4129 1HB  ASP B 268     -36.086  30.537  14.511  1.00  4.100          H  
ATOM   4130 2HB  ASP B 268     -37.088  29.193  14.743  1.00  4.100          H  
ATOM   4131  N   GLY B 269     -37.764  28.331  17.691  1.00  2.810          N  
ATOM   4132  CA  GLY B 269     -36.767  27.311  17.318  1.00  2.870          C  
ATOM   4133  C   GLY B 269     -36.863  26.881  15.859  1.00  2.030          C  
ATOM   4134  O   GLY B 269     -37.951  26.701  15.313  1.00  2.330          O  
ATOM   4135  H   GLY B 269     -38.526  27.998  18.265  1.00  3.370          H  
ATOM   4136 1HA  GLY B 269     -35.760  27.606  17.579  1.00  3.440          H  
ATOM   4137 2HA  GLY B 269     -36.958  26.434  17.931  1.00  3.440          H  
ATOM   4138  N   ALA B 270     -35.712  26.679  15.236  1.00  1.510          N  
ATOM   4139  CA  ALA B 270     -35.672  26.224  13.860  1.00  1.600          C  
ATOM   4140  C   ALA B 270     -34.860  24.974  13.706  1.00  1.440          C  
ATOM   4141  O   ALA B 270     -35.122  24.186  12.805  1.00  1.820          O  
ATOM   4142  CB  ALA B 270     -35.112  27.298  12.970  1.00  2.200          C  
ATOM   4143  H   ALA B 270     -34.849  26.871  15.734  1.00  1.810          H  
ATOM   4144  HA  ALA B 270     -36.687  25.999  13.548  1.00  1.920          H  
ATOM   4145 1HB  ALA B 270     -35.113  26.955  11.941  1.00  2.640          H  
ATOM   4146 2HB  ALA B 270     -35.747  28.148  13.074  1.00  2.640          H  
ATOM   4147 3HB  ALA B 270     -34.116  27.547  13.262  1.00  2.640          H  
ATOM   4148  N   ALA B 271     -33.807  24.836  14.498  1.00  1.190          N  
ATOM   4149  CA  ALA B 271     -32.930  23.688  14.294  1.00  1.110          C  
ATOM   4150  C   ALA B 271     -32.075  23.405  15.518  1.00  1.040          C  
ATOM   4151  O   ALA B 271     -31.758  24.307  16.293  1.00  1.100          O  
ATOM   4152  CB  ALA B 271     -32.069  23.890  13.050  1.00  1.590          C  
ATOM   4153  H   ALA B 271     -33.658  25.518  15.243  1.00  1.430          H  
ATOM   4154  HA  ALA B 271     -33.564  22.829  14.139  1.00  1.330          H  
ATOM   4155 1HB  ALA B 271     -31.488  23.001  12.886  1.00  1.900          H  
ATOM   4156 2HB  ALA B 271     -32.705  24.050  12.189  1.00  1.900          H  
ATOM   4157 3HB  ALA B 271     -31.415  24.734  13.171  1.00  1.900          H  
ATOM   4158  N   VAL B 272     -31.686  22.144  15.677  1.00  0.940          N  
ATOM   4159  CA  VAL B 272     -30.841  21.721  16.795  1.00  0.910          C  
ATOM   4160  C   VAL B 272     -29.675  20.853  16.356  1.00  0.880          C  
ATOM   4161  O   VAL B 272     -29.866  19.921  15.579  1.00  0.850          O  
ATOM   4162  CB  VAL B 272     -31.672  20.878  17.778  1.00  1.290          C  
ATOM   4163  CG1 VAL B 272     -30.833  20.445  18.999  1.00  1.290          C  
ATOM   4164  CG2 VAL B 272     -32.869  21.598  18.187  1.00  1.290          C  
ATOM   4165  H   VAL B 272     -32.004  21.463  14.980  1.00  1.130          H  
ATOM   4166  HA  VAL B 272     -30.443  22.603  17.296  1.00  1.090          H  
ATOM   4167  HB  VAL B 272     -31.978  19.987  17.266  1.00  1.540          H  
ATOM   4168 1HG1 VAL B 272     -31.445  19.827  19.647  1.00  1.540          H  
ATOM   4169 2HG1 VAL B 272     -29.983  19.883  18.682  1.00  1.540          H  
ATOM   4170 3HG1 VAL B 272     -30.497  21.323  19.548  1.00  1.540          H  
ATOM   4171 1HG2 VAL B 272     -33.425  20.941  18.817  1.00  1.540          H  
ATOM   4172 2HG2 VAL B 272     -32.615  22.503  18.714  1.00  1.540          H  
ATOM   4173 3HG2 VAL B 272     -33.456  21.844  17.333  1.00  1.540          H  
ATOM   4174  N   ALA B 273     -28.472  21.141  16.862  1.00  0.940          N  
ATOM   4175  CA  ALA B 273     -27.286  20.313  16.627  1.00  0.940          C  
ATOM   4176  C   ALA B 273     -26.724  19.760  17.924  1.00  0.920          C  
ATOM   4177  O   ALA B 273     -26.123  20.512  18.703  1.00  1.000          O  
ATOM   4178  CB  ALA B 273     -26.190  21.099  15.989  1.00  1.320          C  
ATOM   4179  H   ALA B 273     -28.380  21.964  17.460  1.00  1.130          H  
ATOM   4180  HA  ALA B 273     -27.570  19.477  15.988  1.00  1.130          H  
ATOM   4181 1HB  ALA B 273     -25.341  20.443  15.835  1.00  1.580          H  
ATOM   4182 2HB  ALA B 273     -26.521  21.469  15.072  1.00  1.580          H  
ATOM   4183 3HB  ALA B 273     -25.899  21.929  16.631  1.00  1.580          H  
ATOM   4184  N   VAL B 274     -26.856  18.455  18.152  1.00  0.860          N  
ATOM   4185  CA  VAL B 274     -26.365  17.917  19.408  1.00  0.900          C  
ATOM   4186  C   VAL B 274     -25.088  17.130  19.245  1.00  0.940          C  
ATOM   4187  O   VAL B 274     -25.077  16.083  18.586  1.00  0.930          O  
ATOM   4188  CB  VAL B 274     -27.400  16.972  20.039  1.00  1.240          C  
ATOM   4189  CG1 VAL B 274     -26.901  16.402  21.388  1.00  1.240          C  
ATOM   4190  CG2 VAL B 274     -28.659  17.682  20.195  1.00  1.240          C  
ATOM   4191  H   VAL B 274     -27.350  17.854  17.482  1.00  1.030          H  
ATOM   4192  HA  VAL B 274     -26.168  18.741  20.069  1.00  1.080          H  
ATOM   4193  HB  VAL B 274     -27.543  16.131  19.384  1.00  1.490          H  
ATOM   4194 1HG1 VAL B 274     -27.662  15.737  21.778  1.00  1.490          H  
ATOM   4195 2HG1 VAL B 274     -25.970  15.849  21.259  1.00  1.490          H  
ATOM   4196 3HG1 VAL B 274     -26.737  17.209  22.093  1.00  1.490          H  
ATOM   4197 1HG2 VAL B 274     -29.392  17.012  20.627  1.00  1.490          H  
ATOM   4198 2HG2 VAL B 274     -28.505  18.528  20.839  1.00  1.490          H  
ATOM   4199 3HG2 VAL B 274     -28.996  18.011  19.228  1.00  1.490          H  
ATOM   4200  N   TRP B 275     -24.025  17.610  19.874  1.00  1.020          N  
ATOM   4201  CA  TRP B 275     -22.741  16.962  19.802  1.00  1.100          C  
ATOM   4202  C   TRP B 275     -22.442  16.197  21.100  1.00  1.200          C  
ATOM   4203  O   TRP B 275     -22.964  16.529  22.166  1.00  1.250          O  
ATOM   4204  CB  TRP B 275     -21.664  17.992  19.484  1.00  1.510          C  
ATOM   4205  CG  TRP B 275     -21.761  18.584  18.082  1.00  1.510          C  
ATOM   4206  CD1 TRP B 275     -22.535  19.627  17.661  1.00  1.510          C  
ATOM   4207  CD2 TRP B 275     -20.995  18.182  16.938  1.00  1.510          C  
ATOM   4208  NE1 TRP B 275     -22.280  19.886  16.333  1.00  1.510          N  
ATOM   4209  CE2 TRP B 275     -21.339  19.017  15.893  1.00  1.510          C  
ATOM   4210  CE3 TRP B 275     -20.057  17.217  16.730  1.00  1.510          C  
ATOM   4211  CZ2 TRP B 275     -20.752  18.909  14.673  1.00  1.510          C  
ATOM   4212  CZ3 TRP B 275     -19.461  17.105  15.502  1.00  1.510          C  
ATOM   4213  CH2 TRP B 275     -19.791  17.928  14.505  1.00  1.510          C  
ATOM   4214  H   TRP B 275     -24.073  18.493  20.393  1.00  1.220          H  
ATOM   4215  HA  TRP B 275     -22.774  16.260  18.992  1.00  1.320          H  
ATOM   4216 1HB  TRP B 275     -21.715  18.802  20.181  1.00  1.810          H  
ATOM   4217 2HB  TRP B 275     -20.686  17.532  19.599  1.00  1.810          H  
ATOM   4218  HD1 TRP B 275     -23.236  20.183  18.286  1.00  1.810          H  
ATOM   4219  HE1 TRP B 275     -22.681  20.624  15.759  1.00  1.810          H  
ATOM   4220  HE3 TRP B 275     -19.800  16.557  17.528  1.00  1.810          H  
ATOM   4221  HZ2 TRP B 275     -21.015  19.568  13.866  1.00  1.810          H  
ATOM   4222  HZ3 TRP B 275     -18.715  16.334  15.358  1.00  1.810          H  
ATOM   4223  HH2 TRP B 275     -19.299  17.816  13.550  1.00  1.810          H  
ATOM   4224  N   THR B 276     -21.615  15.161  20.995  1.00  1.260          N  
ATOM   4225  CA  THR B 276     -21.187  14.338  22.124  1.00  1.430          C  
ATOM   4226  C   THR B 276     -19.786  13.785  21.913  1.00  1.610          C  
ATOM   4227  O   THR B 276     -19.331  13.637  20.776  1.00  1.920          O  
ATOM   4228  CB  THR B 276     -22.163  13.167  22.337  1.00  1.930          C  
ATOM   4229  OG1 THR B 276     -21.806  12.464  23.531  1.00  1.930          O  
ATOM   4230  CG2 THR B 276     -22.123  12.194  21.174  1.00  1.930          C  
ATOM   4231  H   THR B 276     -21.289  14.916  20.065  1.00  1.510          H  
ATOM   4232  HA  THR B 276     -21.179  14.956  23.023  1.00  1.720          H  
ATOM   4233  HB  THR B 276     -23.170  13.560  22.413  1.00  2.320          H  
ATOM   4234  HG1 THR B 276     -22.575  11.996  23.869  1.00  2.320          H  
ATOM   4235 1HG2 THR B 276     -22.833  11.390  21.355  1.00  2.320          H  
ATOM   4236 2HG2 THR B 276     -22.388  12.716  20.254  1.00  2.320          H  
ATOM   4237 3HG2 THR B 276     -21.127  11.771  21.074  1.00  2.320          H  
ATOM   4238  N   THR B 277     -19.083  13.478  22.994  1.00  1.720          N  
ATOM   4239  CA  THR B 277     -17.774  12.859  22.851  1.00  1.930          C  
ATOM   4240  C   THR B 277     -17.704  11.569  23.665  1.00  2.050          C  
ATOM   4241  O   THR B 277     -18.348  11.479  24.707  1.00  2.250          O  
ATOM   4242  CB  THR B 277     -16.670  13.817  23.348  1.00  2.620          C  
ATOM   4243  OG1 THR B 277     -16.939  14.177  24.714  1.00  2.620          O  
ATOM   4244  CG2 THR B 277     -16.610  15.068  22.487  1.00  2.620          C  
ATOM   4245  H   THR B 277     -19.473  13.636  23.916  1.00  2.060          H  
ATOM   4246  HA  THR B 277     -17.606  12.667  21.801  1.00  2.320          H  
ATOM   4247  HB  THR B 277     -15.705  13.305  23.306  1.00  3.140          H  
ATOM   4248  HG1 THR B 277     -16.850  13.395  25.289  1.00  3.140          H  
ATOM   4249 1HG2 THR B 277     -15.825  15.727  22.850  1.00  3.140          H  
ATOM   4250 2HG2 THR B 277     -16.389  14.776  21.483  1.00  3.140          H  
ATOM   4251 3HG2 THR B 277     -17.558  15.590  22.511  1.00  3.140          H  
ATOM   4252  N   PRO B 278     -16.967  10.538  23.211  1.00  2.460          N  
ATOM   4253  CA  PRO B 278     -16.638   9.359  23.988  1.00  2.950          C  
ATOM   4254  C   PRO B 278     -15.864   9.794  25.225  1.00  2.760          C  
ATOM   4255  O   PRO B 278     -14.995  10.661  25.123  1.00  2.690          O  
ATOM   4256  CB  PRO B 278     -15.761   8.553  23.017  1.00  4.430          C  
ATOM   4257  CG  PRO B 278     -16.207   9.008  21.628  1.00  4.430          C  
ATOM   4258  CD  PRO B 278     -16.550  10.473  21.787  1.00  4.430          C  
ATOM   4259  HA  PRO B 278     -17.554   8.820  24.262  1.00  3.540          H  
ATOM   4260 1HB  PRO B 278     -14.697   8.755  23.214  1.00  5.310          H  
ATOM   4261 2HB  PRO B 278     -15.916   7.477  23.183  1.00  5.310          H  
ATOM   4262 1HG  PRO B 278     -15.399   8.851  20.890  1.00  5.310          H  
ATOM   4263 2HG  PRO B 278     -17.064   8.413  21.283  1.00  5.310          H  
ATOM   4264 1HD  PRO B 278     -15.675  11.118  21.588  1.00  5.310          H  
ATOM   4265 2HD  PRO B 278     -17.394  10.679  21.101  1.00  5.310          H  
ATOM   4266  N   GLU B 279     -16.144   9.175  26.366  1.00  3.290          N  
ATOM   4267  CA  GLU B 279     -15.435   9.497  27.601  1.00  3.530          C  
ATOM   4268  C   GLU B 279     -15.179   8.218  28.395  1.00  3.840          C  
ATOM   4269  O   GLU B 279     -15.940   7.258  28.279  1.00  3.890          O  
ATOM   4270  CB  GLU B 279     -16.218  10.503  28.454  1.00  4.850          C  
ATOM   4271  CG  GLU B 279     -16.504  11.876  27.811  1.00  4.850          C  
ATOM   4272  CD  GLU B 279     -17.167  12.846  28.779  1.00  4.850          C  
ATOM   4273  OE1 GLU B 279     -16.717  12.902  29.900  1.00  4.850          O  
ATOM   4274  OE2 GLU B 279     -18.110  13.514  28.410  1.00  4.850          O  
ATOM   4275  H   GLU B 279     -16.863   8.464  26.381  1.00  3.950          H  
ATOM   4276  HA  GLU B 279     -14.470   9.937  27.349  1.00  4.240          H  
ATOM   4277 1HB  GLU B 279     -17.181  10.068  28.714  1.00  5.820          H  
ATOM   4278 2HB  GLU B 279     -15.670  10.689  29.376  1.00  5.820          H  
ATOM   4279 1HG  GLU B 279     -15.569  12.306  27.454  1.00  5.820          H  
ATOM   4280 2HG  GLU B 279     -17.155  11.737  26.957  1.00  5.820          H  
ATOM   4281  N   SER B 280     -14.122   8.207  29.215  1.00  3.890          N  
ATOM   4282  CA  SER B 280     -13.814   7.058  30.076  1.00  3.890          C  
ATOM   4283  C   SER B 280     -14.643   6.987  31.363  1.00  3.890          C  
ATOM   4284  O   SER B 280     -14.655   5.964  32.051  1.00  3.890          O  
ATOM   4285  CB  SER B 280     -12.348   7.102  30.446  1.00  5.450          C  
ATOM   4286  OG  SER B 280     -12.080   8.222  31.250  1.00  5.450          O  
ATOM   4287  H   SER B 280     -13.512   9.013  29.259  1.00  4.670          H  
ATOM   4288  HA  SER B 280     -14.003   6.149  29.503  1.00  4.670          H  
ATOM   4289 1HB  SER B 280     -12.085   6.194  30.989  1.00  6.540          H  
ATOM   4290 2HB  SER B 280     -11.739   7.137  29.546  1.00  6.540          H  
ATOM   4291  HG  SER B 280     -11.145   8.170  31.474  1.00  6.540          H  
ATOM   4292  N   VAL B 281     -15.316   8.083  31.688  1.00  3.890          N  
ATOM   4293  CA  VAL B 281     -16.134   8.216  32.895  1.00  3.890          C  
ATOM   4294  C   VAL B 281     -17.325   7.247  32.882  1.00  3.890          C  
ATOM   4295  O   VAL B 281     -18.031   7.130  31.878  1.00  3.890          O  
ATOM   4296  CB  VAL B 281     -16.591   9.692  33.049  1.00  5.450          C  
ATOM   4297  CG1 VAL B 281     -17.579  10.083  31.932  1.00  5.450          C  
ATOM   4298  CG2 VAL B 281     -17.191   9.922  34.437  1.00  5.450          C  
ATOM   4299  H   VAL B 281     -15.230   8.858  31.051  1.00  4.670          H  
ATOM   4300  HA  VAL B 281     -15.509   7.968  33.755  1.00  4.670          H  
ATOM   4301  HB  VAL B 281     -15.715  10.331  32.932  1.00  6.540          H  
ATOM   4302 1HG1 VAL B 281     -17.845  11.138  32.029  1.00  6.540          H  
ATOM   4303 2HG1 VAL B 281     -17.118   9.925  30.992  1.00  6.540          H  
ATOM   4304 3HG1 VAL B 281     -18.476   9.493  31.978  1.00  6.540          H  
ATOM   4305 1HG2 VAL B 281     -17.468  10.970  34.535  1.00  6.540          H  
ATOM   4306 2HG2 VAL B 281     -18.056   9.319  34.589  1.00  6.540          H  
ATOM   4307 3HG2 VAL B 281     -16.449   9.671  35.198  1.00  6.540          H  
ATOM   4308  N   GLU B 282     -17.625   6.624  34.031  1.00  3.890          N  
ATOM   4309  CA  GLU B 282     -18.728   5.660  34.140  1.00  3.890          C  
ATOM   4310  C   GLU B 282     -20.084   6.286  33.797  1.00  3.890          C  
ATOM   4311  O   GLU B 282     -21.017   5.598  33.372  1.00  3.890          O  
ATOM   4312  CB  GLU B 282     -18.762   5.051  35.556  1.00  5.450          C  
ATOM   4313  CG  GLU B 282     -19.057   6.033  36.729  1.00  5.450          C  
ATOM   4314  CD  GLU B 282     -17.829   6.735  37.266  1.00  5.450          C  
ATOM   4315  OE1 GLU B 282     -16.861   6.836  36.541  1.00  5.450          O  
ATOM   4316  OE2 GLU B 282     -17.857   7.164  38.393  1.00  5.450          O  
ATOM   4317  H   GLU B 282     -17.031   6.773  34.852  1.00  4.670          H  
ATOM   4318  HA  GLU B 282     -18.544   4.853  33.433  1.00  4.670          H  
ATOM   4319 1HB  GLU B 282     -19.509   4.257  35.594  1.00  6.540          H  
ATOM   4320 2HB  GLU B 282     -17.795   4.585  35.765  1.00  6.540          H  
ATOM   4321 1HG  GLU B 282     -19.774   6.778  36.419  1.00  6.540          H  
ATOM   4322 2HG  GLU B 282     -19.513   5.464  37.539  1.00  6.540          H  
ATOM   4323  N   ALA B 283     -20.146   7.606  33.903  1.00  3.890          N  
ATOM   4324  CA  ALA B 283     -21.304   8.435  33.619  1.00  3.890          C  
ATOM   4325  C   ALA B 283     -21.738   8.293  32.169  1.00  3.890          C  
ATOM   4326  O   ALA B 283     -22.872   8.623  31.833  1.00  3.890          O  
ATOM   4327  CB  ALA B 283     -21.012   9.891  33.920  1.00  5.450          C  
ATOM   4328  H   ALA B 283     -19.314   8.051  34.259  1.00  4.670          H  
ATOM   4329  HA  ALA B 283     -22.122   8.100  34.255  1.00  4.670          H  
ATOM   4330 1HB  ALA B 283     -21.904  10.484  33.724  1.00  6.540          H  
ATOM   4331 2HB  ALA B 283     -20.722   9.998  34.964  1.00  6.540          H  
ATOM   4332 3HB  ALA B 283     -20.210  10.236  33.287  1.00  6.540          H  
ATOM   4333  N   GLY B 284     -20.851   7.802  31.290  1.00  3.890          N  
ATOM   4334  CA  GLY B 284     -21.151   7.633  29.878  1.00  3.890          C  
ATOM   4335  C   GLY B 284     -22.362   6.726  29.678  1.00  3.890          C  
ATOM   4336  O   GLY B 284     -23.035   6.826  28.645  1.00  3.890          O  
ATOM   4337  H   GLY B 284     -19.925   7.498  31.616  1.00  4.670          H  
ATOM   4338 1HA  GLY B 284     -21.340   8.609  29.427  1.00  4.670          H  
ATOM   4339 2HA  GLY B 284     -20.283   7.207  29.379  1.00  4.670          H  
ATOM   4340  N   ALA B 285     -22.695   5.934  30.720  1.00  3.890          N  
ATOM   4341  CA  ALA B 285     -23.798   4.983  30.780  1.00  3.890          C  
ATOM   4342  C   ALA B 285     -25.115   5.634  30.434  1.00  3.890          C  
ATOM   4343  O   ALA B 285     -26.002   4.992  29.868  1.00  3.890          O  
ATOM   4344  CB  ALA B 285     -23.890   4.384  32.165  1.00  5.450          C  
ATOM   4345  H   ALA B 285     -22.086   5.966  31.547  1.00  4.670          H  
ATOM   4346  HA  ALA B 285     -23.613   4.183  30.082  1.00  4.670          H  
ATOM   4347 1HB  ALA B 285     -24.701   3.664  32.200  1.00  6.540          H  
ATOM   4348 2HB  ALA B 285     -22.950   3.890  32.403  1.00  6.540          H  
ATOM   4349 3HB  ALA B 285     -24.074   5.174  32.893  1.00  6.540          H  
ATOM   4350  N   VAL B 286     -25.237   6.942  30.658  1.00  3.890          N  
ATOM   4351  CA  VAL B 286     -26.499   7.601  30.377  1.00  3.890          C  
ATOM   4352  C   VAL B 286     -26.896   7.391  28.916  1.00  3.890          C  
ATOM   4353  O   VAL B 286     -28.085   7.317  28.625  1.00  3.890          O  
ATOM   4354  CB  VAL B 286     -26.413   9.102  30.715  1.00  5.450          C  
ATOM   4355  CG1 VAL B 286     -26.125   9.254  32.206  1.00  5.450          C  
ATOM   4356  CG2 VAL B 286     -25.338   9.792  29.843  1.00  5.450          C  
ATOM   4357  H   VAL B 286     -24.445   7.458  31.067  1.00  4.670          H  
ATOM   4358  HA  VAL B 286     -27.265   7.157  31.019  1.00  4.670          H  
ATOM   4359  HB  VAL B 286     -27.379   9.572  30.521  1.00  6.540          H  
ATOM   4360 1HG1 VAL B 286     -26.084  10.302  32.473  1.00  6.540          H  
ATOM   4361 2HG1 VAL B 286     -26.921   8.762  32.769  1.00  6.540          H  
ATOM   4362 3HG1 VAL B 286     -25.188   8.786  32.449  1.00  6.540          H  
ATOM   4363 1HG2 VAL B 286     -25.282  10.831  30.085  1.00  6.540          H  
ATOM   4364 2HG2 VAL B 286     -24.365   9.335  30.011  1.00  6.540          H  
ATOM   4365 3HG2 VAL B 286     -25.605   9.703  28.806  1.00  6.540          H  
ATOM   4366  N   PHE B 287     -25.930   7.272  27.993  1.00  3.890          N  
ATOM   4367  CA  PHE B 287     -26.295   6.991  26.621  1.00  3.890          C  
ATOM   4368  C   PHE B 287     -25.674   5.665  26.201  1.00  3.890          C  
ATOM   4369  O   PHE B 287     -26.203   4.969  25.341  1.00  3.890          O  
ATOM   4370  CB  PHE B 287     -25.862   8.110  25.672  1.00  5.450          C  
ATOM   4371  CG  PHE B 287     -24.372   8.299  25.581  1.00  5.450          C  
ATOM   4372  CD1 PHE B 287     -23.601   7.527  24.724  1.00  5.450          C  
ATOM   4373  CD2 PHE B 287     -23.739   9.275  26.342  1.00  5.450          C  
ATOM   4374  CE1 PHE B 287     -22.242   7.705  24.644  1.00  5.450          C  
ATOM   4375  CE2 PHE B 287     -22.377   9.456  26.255  1.00  5.450          C  
ATOM   4376  CZ  PHE B 287     -21.629   8.668  25.409  1.00  5.450          C  
ATOM   4377  H   PHE B 287     -24.942   7.347  28.247  1.00  4.670          H  
ATOM   4378  HA  PHE B 287     -27.378   6.894  26.549  1.00  4.670          H  
ATOM   4379 1HB  PHE B 287     -26.236   7.896  24.678  1.00  6.540          H  
ATOM   4380 2HB  PHE B 287     -26.307   9.055  25.993  1.00  6.540          H  
ATOM   4381  HD1 PHE B 287     -24.081   6.759  24.112  1.00  6.540          H  
ATOM   4382  HD2 PHE B 287     -24.325   9.898  27.003  1.00  6.540          H  
ATOM   4383  HE1 PHE B 287     -21.650   7.082  23.977  1.00  6.540          H  
ATOM   4384  HE2 PHE B 287     -21.888  10.224  26.859  1.00  6.540          H  
ATOM   4385  HZ  PHE B 287     -20.548   8.811  25.344  1.00  6.540          H  
ATOM   4386  N   ALA B 288     -24.565   5.268  26.826  1.00  3.890          N  
ATOM   4387  CA  ALA B 288     -23.874   4.054  26.419  1.00  3.890          C  
ATOM   4388  C   ALA B 288     -24.757   2.813  26.596  1.00  3.890          C  
ATOM   4389  O   ALA B 288     -24.674   1.870  25.809  1.00  3.890          O  
ATOM   4390  CB  ALA B 288     -22.559   3.906  27.173  1.00  5.450          C  
ATOM   4391  H   ALA B 288     -24.154   5.842  27.559  1.00  4.670          H  
ATOM   4392  HA  ALA B 288     -23.642   4.147  25.359  1.00  4.670          H  
ATOM   4393 1HB  ALA B 288     -22.036   3.023  26.823  1.00  6.540          H  
ATOM   4394 2HB  ALA B 288     -21.946   4.792  26.992  1.00  6.540          H  
ATOM   4395 3HB  ALA B 288     -22.741   3.813  28.204  1.00  6.540          H  
ATOM   4396  N   GLU B 289     -25.617   2.810  27.621  1.00  3.890          N  
ATOM   4397  CA  GLU B 289     -26.469   1.669  27.916  1.00  3.890          C  
ATOM   4398  C   GLU B 289     -27.852   1.772  27.264  1.00  3.890          C  
ATOM   4399  O   GLU B 289     -28.747   0.974  27.579  1.00  3.890          O  
ATOM   4400  CB  GLU B 289     -26.581   1.483  29.435  1.00  5.450          C  
ATOM   4401  CG  GLU B 289     -25.242   1.117  30.122  1.00  5.450          C  
ATOM   4402  CD  GLU B 289     -25.338   0.953  31.634  1.00  5.450          C  
ATOM   4403  OE1 GLU B 289     -26.404   1.134  32.171  1.00  5.450          O  
ATOM   4404  OE2 GLU B 289     -24.334   0.662  32.243  1.00  5.450          O  
ATOM   4405  H   GLU B 289     -25.678   3.609  28.265  1.00  4.670          H  
ATOM   4406  HA  GLU B 289     -25.985   0.779  27.515  1.00  4.670          H  
ATOM   4407 1HB  GLU B 289     -26.936   2.407  29.884  1.00  6.540          H  
ATOM   4408 2HB  GLU B 289     -27.311   0.702  29.660  1.00  6.540          H  
ATOM   4409 1HG  GLU B 289     -24.881   0.182  29.696  1.00  6.540          H  
ATOM   4410 2HG  GLU B 289     -24.508   1.886  29.893  1.00  6.540          H  
ATOM   4411  N   ILE B 290     -28.046   2.750  26.365  1.00  3.890          N  
ATOM   4412  CA  ILE B 290     -29.344   2.908  25.731  1.00  3.890          C  
ATOM   4413  C   ILE B 290     -29.729   1.695  24.910  1.00  3.890          C  
ATOM   4414  O   ILE B 290     -30.911   1.380  24.830  1.00  3.890          O  
ATOM   4415  CB  ILE B 290     -29.424   4.185  24.841  1.00  5.450          C  
ATOM   4416  CG1 ILE B 290     -30.908   4.517  24.421  1.00  5.450          C  
ATOM   4417  CG2 ILE B 290     -28.598   4.041  23.546  1.00  5.450          C  
ATOM   4418  CD1 ILE B 290     -31.875   4.897  25.527  1.00  5.450          C  
ATOM   4419  H   ILE B 290     -27.283   3.391  26.118  1.00  4.670          H  
ATOM   4420  HA  ILE B 290     -30.075   3.007  26.525  1.00  4.670          H  
ATOM   4421  HB  ILE B 290     -29.029   5.024  25.413  1.00  6.540          H  
ATOM   4422 1HG1 ILE B 290     -30.884   5.325  23.745  1.00  6.540          H  
ATOM   4423 2HG1 ILE B 290     -31.299   3.672  23.898  1.00  6.540          H  
ATOM   4424 1HG2 ILE B 290     -28.656   4.968  22.981  1.00  6.540          H  
ATOM   4425 2HG2 ILE B 290     -27.567   3.839  23.776  1.00  6.540          H  
ATOM   4426 3HG2 ILE B 290     -28.983   3.238  22.929  1.00  6.540          H  
ATOM   4427 1HD1 ILE B 290     -32.851   5.113  25.081  1.00  6.540          H  
ATOM   4428 2HD1 ILE B 290     -31.984   4.085  26.234  1.00  6.540          H  
ATOM   4429 3HD1 ILE B 290     -31.507   5.783  26.035  1.00  6.540          H  
ATOM   4430  N   GLY B 291     -28.761   1.005  24.301  1.00  3.890          N  
ATOM   4431  CA  GLY B 291     -29.106  -0.140  23.485  1.00  3.890          C  
ATOM   4432  C   GLY B 291     -29.878  -1.166  24.301  1.00  3.890          C  
ATOM   4433  O   GLY B 291     -30.991  -1.522  23.914  1.00  3.890          O  
ATOM   4434  H   GLY B 291     -27.798   1.306  24.389  1.00  4.670          H  
ATOM   4435 1HA  GLY B 291     -29.732   0.201  22.668  1.00  4.670          H  
ATOM   4436 2HA  GLY B 291     -28.216  -0.576  23.037  1.00  4.670          H  
ATOM   4437  N   PRO B 292     -29.286  -1.739  25.368  1.00  3.890          N  
ATOM   4438  CA  PRO B 292     -29.933  -2.656  26.292  1.00  3.890          C  
ATOM   4439  C   PRO B 292     -31.269  -2.145  26.837  1.00  3.890          C  
ATOM   4440  O   PRO B 292     -32.228  -2.918  26.906  1.00  3.890          O  
ATOM   4441  CB  PRO B 292     -28.871  -2.770  27.392  1.00  5.830          C  
ATOM   4442  CG  PRO B 292     -27.557  -2.616  26.640  1.00  5.830          C  
ATOM   4443  CD  PRO B 292     -27.832  -1.568  25.598  1.00  5.830          C  
ATOM   4444  HA  PRO B 292     -30.070  -3.622  25.795  1.00  4.670          H  
ATOM   4445 1HB  PRO B 292     -29.022  -1.975  28.143  1.00  7.000          H  
ATOM   4446 2HB  PRO B 292     -28.969  -3.733  27.915  1.00  7.000          H  
ATOM   4447 1HG  PRO B 292     -26.759  -2.307  27.338  1.00  7.000          H  
ATOM   4448 2HG  PRO B 292     -27.248  -3.578  26.208  1.00  7.000          H  
ATOM   4449 1HD  PRO B 292     -27.594  -0.606  25.999  1.00  7.000          H  
ATOM   4450 2HD  PRO B 292     -27.257  -1.792  24.693  1.00  7.000          H  
ATOM   4451  N   ARG B 293     -31.382  -0.840  27.133  1.00  3.890          N  
ATOM   4452  CA  ARG B 293     -32.662  -0.348  27.642  1.00  3.890          C  
ATOM   4453  C   ARG B 293     -33.727  -0.442  26.561  1.00  3.890          C  
ATOM   4454  O   ARG B 293     -34.855  -0.904  26.792  1.00  3.890          O  
ATOM   4455  CB  ARG B 293     -32.566   1.090  28.139  1.00  5.450          C  
ATOM   4456  CG  ARG B 293     -31.754   1.266  29.425  1.00  5.450          C  
ATOM   4457  CD  ARG B 293     -31.979   2.599  30.081  1.00  5.450          C  
ATOM   4458  NE  ARG B 293     -31.551   3.763  29.288  1.00  5.450          N  
ATOM   4459  CZ  ARG B 293     -30.318   4.332  29.293  1.00  5.450          C  
ATOM   4460  NH1 ARG B 293     -29.336   3.844  30.022  1.00  5.450          N  
ATOM   4461  NH2 ARG B 293     -30.120   5.407  28.560  1.00  5.450          N  
ATOM   4462  H   ARG B 293     -30.572  -0.210  27.092  1.00  4.670          H  
ATOM   4463  HA  ARG B 293     -32.964  -0.977  28.480  1.00  4.670          H  
ATOM   4464 1HB  ARG B 293     -32.094   1.700  27.370  1.00  6.540          H  
ATOM   4465 2HB  ARG B 293     -33.565   1.486  28.306  1.00  6.540          H  
ATOM   4466 1HG  ARG B 293     -32.034   0.488  30.134  1.00  6.540          H  
ATOM   4467 2HG  ARG B 293     -30.695   1.174  29.194  1.00  6.540          H  
ATOM   4468 1HD  ARG B 293     -33.046   2.709  30.271  1.00  6.540          H  
ATOM   4469 2HD  ARG B 293     -31.454   2.618  31.034  1.00  6.540          H  
ATOM   4470  HE  ARG B 293     -32.254   4.202  28.711  1.00  6.540          H  
ATOM   4471 1HH1 ARG B 293     -29.474   3.024  30.587  1.00  6.540          H  
ATOM   4472 2HH1 ARG B 293     -28.413   4.286  30.003  1.00  6.540          H  
ATOM   4473 1HH2 ARG B 293     -30.872   5.793  28.013  1.00  6.540          H  
ATOM   4474 2HH2 ARG B 293     -29.220   5.896  28.568  1.00  6.540          H  
ATOM   4475  N   MET B 294     -33.373   0.015  25.367  1.00  3.890          N  
ATOM   4476  CA  MET B 294     -34.298  -0.041  24.270  1.00  3.890          C  
ATOM   4477  C   MET B 294     -34.638  -1.487  23.981  1.00  3.890          C  
ATOM   4478  O   MET B 294     -35.804  -1.799  23.769  1.00  3.890          O  
ATOM   4479  CB  MET B 294     -33.707   0.645  23.038  1.00  5.450          C  
ATOM   4480  CG  MET B 294     -33.610   2.172  23.160  1.00  5.450          C  
ATOM   4481  SD  MET B 294     -35.201   3.051  23.223  1.00  5.450          S  
ATOM   4482  CE  MET B 294     -35.718   2.982  21.510  1.00  5.450          C  
ATOM   4483  H   MET B 294     -32.437   0.408  25.227  1.00  4.670          H  
ATOM   4484  HA  MET B 294     -35.214   0.470  24.558  1.00  4.670          H  
ATOM   4485 1HB  MET B 294     -32.689   0.272  22.887  1.00  6.540          H  
ATOM   4486 2HB  MET B 294     -34.281   0.381  22.152  1.00  6.540          H  
ATOM   4487 1HG  MET B 294     -33.102   2.375  24.091  1.00  6.540          H  
ATOM   4488 2HG  MET B 294     -33.009   2.576  22.347  1.00  6.540          H  
ATOM   4489 1HE  MET B 294     -36.677   3.482  21.392  1.00  6.540          H  
ATOM   4490 2HE  MET B 294     -34.979   3.481  20.882  1.00  6.540          H  
ATOM   4491 3HE  MET B 294     -35.810   1.946  21.196  1.00  6.540          H  
ATOM   4492  N   ALA B 295     -33.658  -2.394  24.034  1.00  3.890          N  
ATOM   4493  CA  ALA B 295     -33.914  -3.792  23.716  1.00  3.890          C  
ATOM   4494  C   ALA B 295     -34.982  -4.407  24.615  1.00  3.890          C  
ATOM   4495  O   ALA B 295     -35.836  -5.149  24.127  1.00  3.890          O  
ATOM   4496  CB  ALA B 295     -32.633  -4.589  23.843  1.00  5.450          C  
ATOM   4497  H   ALA B 295     -32.701  -2.092  24.227  1.00  4.670          H  
ATOM   4498  HA  ALA B 295     -34.265  -3.841  22.688  1.00  4.670          H  
ATOM   4499 1HB  ALA B 295     -32.823  -5.624  23.571  1.00  6.540          H  
ATOM   4500 2HB  ALA B 295     -31.878  -4.165  23.181  1.00  6.540          H  
ATOM   4501 3HB  ALA B 295     -32.282  -4.541  24.870  1.00  6.540          H  
ATOM   4502  N   GLU B 296     -34.959  -4.069  25.912  1.00  3.890          N  
ATOM   4503  CA  GLU B 296     -35.949  -4.564  26.870  1.00  3.890          C  
ATOM   4504  C   GLU B 296     -37.370  -4.090  26.546  1.00  3.890          C  
ATOM   4505  O   GLU B 296     -38.343  -4.815  26.766  1.00  3.890          O  
ATOM   4506  CB  GLU B 296     -35.587  -4.133  28.295  1.00  5.450          C  
ATOM   4507  CG  GLU B 296     -34.361  -4.828  28.889  1.00  5.450          C  
ATOM   4508  CD  GLU B 296     -34.015  -4.323  30.272  1.00  5.450          C  
ATOM   4509  OE1 GLU B 296     -34.602  -3.353  30.690  1.00  5.450          O  
ATOM   4510  OE2 GLU B 296     -33.169  -4.909  30.906  1.00  5.450          O  
ATOM   4511  H   GLU B 296     -34.175  -3.497  26.253  1.00  4.670          H  
ATOM   4512  HA  GLU B 296     -35.940  -5.652  26.829  1.00  4.670          H  
ATOM   4513 1HB  GLU B 296     -35.385  -3.060  28.298  1.00  6.540          H  
ATOM   4514 2HB  GLU B 296     -36.433  -4.308  28.957  1.00  6.540          H  
ATOM   4515 1HG  GLU B 296     -34.553  -5.897  28.941  1.00  6.540          H  
ATOM   4516 2HG  GLU B 296     -33.512  -4.676  28.228  1.00  6.540          H  
ATOM   4517  N   LEU B 297     -37.480  -2.861  26.041  1.00  3.890          N  
ATOM   4518  CA  LEU B 297     -38.767  -2.245  25.715  1.00  3.890          C  
ATOM   4519  C   LEU B 297     -39.252  -2.449  24.261  1.00  3.890          C  
ATOM   4520  O   LEU B 297     -40.456  -2.362  23.975  1.00  3.890          O  
ATOM   4521  CB  LEU B 297     -38.636  -0.735  25.944  1.00  5.450          C  
ATOM   4522  CG  LEU B 297     -38.303  -0.243  27.357  1.00  5.450          C  
ATOM   4523  CD1 LEU B 297     -38.090   1.264  27.285  1.00  5.450          C  
ATOM   4524  CD2 LEU B 297     -39.441  -0.582  28.326  1.00  5.450          C  
ATOM   4525  H   LEU B 297     -36.619  -2.308  25.930  1.00  4.670          H  
ATOM   4526  HA  LEU B 297     -39.517  -2.671  26.373  1.00  4.670          H  
ATOM   4527 1HB  LEU B 297     -37.860  -0.360  25.272  1.00  6.540          H  
ATOM   4528 2HB  LEU B 297     -39.557  -0.282  25.679  1.00  6.540          H  
ATOM   4529  HG  LEU B 297     -37.376  -0.708  27.704  1.00  6.540          H  
ATOM   4530 1HD1 LEU B 297     -37.838   1.643  28.275  1.00  6.540          H  
ATOM   4531 2HD1 LEU B 297     -37.270   1.482  26.596  1.00  6.540          H  
ATOM   4532 3HD1 LEU B 297     -38.999   1.747  26.932  1.00  6.540          H  
ATOM   4533 1HD2 LEU B 297     -39.188  -0.209  29.319  1.00  6.540          H  
ATOM   4534 2HD2 LEU B 297     -40.365  -0.111  27.987  1.00  6.540          H  
ATOM   4535 3HD2 LEU B 297     -39.582  -1.658  28.380  1.00  6.540          H  
ATOM   4536  N   SER B 298     -38.311  -2.649  23.348  1.00  3.890          N  
ATOM   4537  CA  SER B 298     -38.514  -2.733  21.902  1.00  3.890          C  
ATOM   4538  C   SER B 298     -39.378  -3.838  21.324  1.00  3.890          C  
ATOM   4539  O   SER B 298     -39.393  -4.981  21.784  1.00  3.890          O  
ATOM   4540  CB  SER B 298     -37.162  -2.846  21.226  1.00  5.450          C  
ATOM   4541  OG  SER B 298     -36.437  -1.665  21.363  1.00  5.450          O  
ATOM   4542  H   SER B 298     -37.347  -2.699  23.661  1.00  4.670          H  
ATOM   4543  HA  SER B 298     -38.961  -1.792  21.601  1.00  4.670          H  
ATOM   4544 1HB  SER B 298     -36.608  -3.664  21.680  1.00  6.540          H  
ATOM   4545 2HB  SER B 298     -37.293  -3.091  20.176  1.00  6.540          H  
ATOM   4546  HG  SER B 298     -36.307  -1.558  22.302  1.00  6.540          H  
ATOM   4547  N   GLY B 299     -40.092  -3.460  20.261  1.00  3.890          N  
ATOM   4548  CA  GLY B 299     -40.874  -4.366  19.435  1.00  3.890          C  
ATOM   4549  C   GLY B 299     -40.009  -4.669  18.216  1.00  3.890          C  
ATOM   4550  O   GLY B 299     -38.811  -4.369  18.234  1.00  3.890          O  
ATOM   4551  H   GLY B 299     -40.053  -2.488  20.001  1.00  4.670          H  
ATOM   4552 1HA  GLY B 299     -41.103  -5.280  19.986  1.00  4.670          H  
ATOM   4553 2HA  GLY B 299     -41.813  -3.900  19.137  1.00  4.670          H  
ATOM   4554  N   SER B 300     -40.586  -5.221  17.148  1.00  3.890          N  
ATOM   4555  CA  SER B 300     -39.767  -5.573  15.986  1.00  3.890          C  
ATOM   4556  C   SER B 300     -39.098  -4.394  15.272  1.00  3.890          C  
ATOM   4557  O   SER B 300     -37.994  -4.541  14.729  1.00  3.890          O  
ATOM   4558  CB  SER B 300     -40.620  -6.323  14.986  1.00  5.450          C  
ATOM   4559  OG  SER B 300     -41.638  -5.499  14.480  1.00  5.450          O  
ATOM   4560  H   SER B 300     -41.574  -5.436  17.141  1.00  4.670          H  
ATOM   4561  HA  SER B 300     -38.977  -6.242  16.332  1.00  4.670          H  
ATOM   4562 1HB  SER B 300     -39.992  -6.673  14.166  1.00  6.540          H  
ATOM   4563 2HB  SER B 300     -41.057  -7.200  15.460  1.00  6.540          H  
ATOM   4564  HG  SER B 300     -42.118  -6.035  13.836  1.00  6.540          H  
ATOM   4565  N   ARG B 301     -39.724  -3.212  15.280  1.00  3.890          N  
ATOM   4566  CA  ARG B 301     -39.090  -2.111  14.568  1.00  3.890          C  
ATOM   4567  C   ARG B 301     -37.964  -1.510  15.390  1.00  3.890          C  
ATOM   4568  O   ARG B 301     -36.865  -1.301  14.882  1.00  3.890          O  
ATOM   4569  CB  ARG B 301     -40.055  -1.018  14.180  1.00  5.450          C  
ATOM   4570  CG  ARG B 301     -41.042  -1.336  13.132  1.00  5.450          C  
ATOM   4571  CD  ARG B 301     -41.714  -0.091  12.698  1.00  5.450          C  
ATOM   4572  NE  ARG B 301     -42.860  -0.357  11.874  1.00  5.450          N  
ATOM   4573  CZ  ARG B 301     -42.888  -0.584  10.538  1.00  5.450          C  
ATOM   4574  NH1 ARG B 301     -41.789  -0.565   9.785  1.00  5.450          N  
ATOM   4575  NH2 ARG B 301     -44.064  -0.829   9.976  1.00  5.450          N  
ATOM   4576  H   ARG B 301     -40.626  -3.117  15.727  1.00  4.670          H  
ATOM   4577  HA  ARG B 301     -38.665  -2.502  13.645  1.00  4.670          H  
ATOM   4578 1HB  ARG B 301     -40.586  -0.643  15.057  1.00  6.540          H  
ATOM   4579 2HB  ARG B 301     -39.520  -0.235  13.777  1.00  6.540          H  
ATOM   4580 1HG  ARG B 301     -40.541  -1.787  12.277  1.00  6.540          H  
ATOM   4581 2HG  ARG B 301     -41.794  -2.018  13.529  1.00  6.540          H  
ATOM   4582 1HD  ARG B 301     -42.031   0.461  13.566  1.00  6.540          H  
ATOM   4583 2HD  ARG B 301     -41.022   0.531  12.139  1.00  6.540          H  
ATOM   4584  HE  ARG B 301     -43.759  -0.353  12.385  1.00  6.540          H  
ATOM   4585 1HH1 ARG B 301     -40.863  -0.338  10.182  1.00  6.540          H  
ATOM   4586 2HH1 ARG B 301     -41.860  -0.736   8.795  1.00  6.540          H  
ATOM   4587 1HH2 ARG B 301     -44.899  -0.840  10.553  1.00  6.540          H  
ATOM   4588 2HH2 ARG B 301     -44.130  -1.001   8.987  1.00  6.540          H  
ATOM   4589  N   LEU B 302     -38.187  -1.297  16.678  1.00  3.890          N  
ATOM   4590  CA  LEU B 302     -37.106  -0.733  17.466  1.00  3.680          C  
ATOM   4591  C   LEU B 302     -35.938  -1.717  17.526  1.00  3.440          C  
ATOM   4592  O   LEU B 302     -34.783  -1.304  17.692  1.00  3.320          O  
ATOM   4593  CB  LEU B 302     -37.568  -0.286  18.846  1.00  5.240          C  
ATOM   4594  CG  LEU B 302     -38.494   0.955  18.918  1.00  5.240          C  
ATOM   4595  CD1 LEU B 302     -38.950   1.122  20.359  1.00  5.240          C  
ATOM   4596  CD2 LEU B 302     -37.757   2.218  18.440  1.00  5.240          C  
ATOM   4597  H   LEU B 302     -39.098  -1.471  17.070  1.00  4.670          H  
ATOM   4598  HA  LEU B 302     -36.743   0.143  16.943  1.00  4.420          H  
ATOM   4599 1HB  LEU B 302     -38.110  -1.100  19.284  1.00  6.280          H  
ATOM   4600 2HB  LEU B 302     -36.688  -0.080  19.449  1.00  6.280          H  
ATOM   4601  HG  LEU B 302     -39.355   0.804  18.294  1.00  6.280          H  
ATOM   4602 1HD1 LEU B 302     -39.592   1.981  20.428  1.00  6.280          H  
ATOM   4603 2HD1 LEU B 302     -39.492   0.243  20.668  1.00  6.280          H  
ATOM   4604 3HD1 LEU B 302     -38.091   1.266  21.003  1.00  6.280          H  
ATOM   4605 1HD2 LEU B 302     -38.382   3.081  18.509  1.00  6.280          H  
ATOM   4606 2HD2 LEU B 302     -36.892   2.375  19.055  1.00  6.280          H  
ATOM   4607 3HD2 LEU B 302     -37.442   2.117  17.405  1.00  6.280          H  
ATOM   4608  N   ALA B 303     -36.218  -3.028  17.454  1.00  3.440          N  
ATOM   4609  CA  ALA B 303     -35.116  -3.965  17.398  1.00  3.330          C  
ATOM   4610  C   ALA B 303     -34.308  -3.666  16.125  1.00  3.260          C  
ATOM   4611  O   ALA B 303     -33.072  -3.649  16.167  1.00  3.110          O  
ATOM   4612  CB  ALA B 303     -35.625  -5.387  17.407  1.00  4.710          C  
ATOM   4613  H   ALA B 303     -37.181  -3.374  17.431  1.00  4.130          H  
ATOM   4614  HA  ALA B 303     -34.475  -3.803  18.264  1.00  4.000          H  
ATOM   4615 1HB  ALA B 303     -34.786  -6.078  17.367  1.00  5.650          H  
ATOM   4616 2HB  ALA B 303     -36.200  -5.557  18.320  1.00  5.650          H  
ATOM   4617 3HB  ALA B 303     -36.268  -5.545  16.543  1.00  5.650          H  
ATOM   4618  N   ALA B 304     -35.019  -3.385  15.007  1.00  3.460          N  
ATOM   4619  CA  ALA B 304     -34.386  -3.003  13.746  1.00  3.510          C  
ATOM   4620  C   ALA B 304     -33.592  -1.701  13.913  1.00  3.240          C  
ATOM   4621  O   ALA B 304     -32.568  -1.528  13.246  1.00  3.120          O  
ATOM   4622  CB  ALA B 304     -35.408  -2.865  12.629  1.00  4.890          C  
ATOM   4623  H   ALA B 304     -36.038  -3.514  15.021  1.00  4.150          H  
ATOM   4624  HA  ALA B 304     -33.697  -3.794  13.470  1.00  4.210          H  
ATOM   4625 1HB  ALA B 304     -34.897  -2.623  11.701  1.00  5.870          H  
ATOM   4626 2HB  ALA B 304     -35.939  -3.809  12.517  1.00  5.870          H  
ATOM   4627 3HB  ALA B 304     -36.113  -2.092  12.841  1.00  5.870          H  
ATOM   4628  N   GLN B 305     -34.074  -0.775  14.763  1.00  3.220          N  
ATOM   4629  CA  GLN B 305     -33.355   0.481  15.025  1.00  3.100          C  
ATOM   4630  C   GLN B 305     -31.992   0.165  15.572  1.00  2.740          C  
ATOM   4631  O   GLN B 305     -30.993   0.723  15.116  1.00  2.620          O  
ATOM   4632  CB  GLN B 305     -34.042   1.392  16.062  1.00  4.390          C  
ATOM   4633  CG  GLN B 305     -33.302   2.723  16.304  1.00  4.390          C  
ATOM   4634  CD  GLN B 305     -33.901   3.533  17.431  1.00  4.390          C  
ATOM   4635  OE1 GLN B 305     -35.099   3.480  17.683  1.00  4.390          O  
ATOM   4636  NE2 GLN B 305     -33.049   4.270  18.146  1.00  4.390          N  
ATOM   4637  H   GLN B 305     -34.987  -0.966  15.187  1.00  3.860          H  
ATOM   4638  HA  GLN B 305     -33.224   1.029  14.099  1.00  3.720          H  
ATOM   4639 1HB  GLN B 305     -35.063   1.613  15.774  1.00  5.270          H  
ATOM   4640 2HB  GLN B 305     -34.084   0.893  17.015  1.00  5.270          H  
ATOM   4641 1HG  GLN B 305     -32.257   2.534  16.560  1.00  5.270          H  
ATOM   4642 2HG  GLN B 305     -33.358   3.320  15.391  1.00  5.270          H  
ATOM   4643 1HE2 GLN B 305     -33.358   4.812  18.923  1.00  5.270          H  
ATOM   4644 2HE2 GLN B 305     -32.047   4.278  17.908  1.00  5.270          H  
ATOM   4645  N   GLN B 306     -31.944  -0.733  16.555  1.00  2.680          N  
ATOM   4646  CA  GLN B 306     -30.664  -1.091  17.139  1.00  2.560          C  
ATOM   4647  C   GLN B 306     -29.780  -1.803  16.119  1.00  2.470          C  
ATOM   4648  O   GLN B 306     -28.562  -1.594  16.103  1.00  2.370          O  
ATOM   4649  CB  GLN B 306     -30.873  -1.935  18.397  1.00  3.630          C  
ATOM   4650  CG  GLN B 306     -31.509  -1.146  19.538  1.00  3.630          C  
ATOM   4651  CD  GLN B 306     -30.639   0.013  19.956  1.00  3.630          C  
ATOM   4652  OE1 GLN B 306     -29.448  -0.169  20.229  1.00  3.630          O  
ATOM   4653  NE2 GLN B 306     -31.215   1.198  19.992  1.00  3.630          N  
ATOM   4654  H   GLN B 306     -32.829  -1.119  16.910  1.00  3.220          H  
ATOM   4655  HA  GLN B 306     -30.152  -0.174  17.425  1.00  3.070          H  
ATOM   4656 1HB  GLN B 306     -31.532  -2.773  18.161  1.00  4.360          H  
ATOM   4657 2HB  GLN B 306     -29.922  -2.343  18.734  1.00  4.360          H  
ATOM   4658 1HG  GLN B 306     -32.468  -0.749  19.199  1.00  4.360          H  
ATOM   4659 2HG  GLN B 306     -31.655  -1.799  20.399  1.00  4.360          H  
ATOM   4660 1HE2 GLN B 306     -30.681   2.015  20.245  1.00  4.360          H  
ATOM   4661 2HE2 GLN B 306     -32.177   1.282  19.745  1.00  4.360          H  
ATOM   4662  N   GLN B 307     -30.385  -2.615  15.244  1.00  2.620          N  
ATOM   4663  CA  GLN B 307     -29.597  -3.291  14.224  1.00  2.730          C  
ATOM   4664  C   GLN B 307     -28.971  -2.253  13.292  1.00  2.600          C  
ATOM   4665  O   GLN B 307     -27.794  -2.362  12.963  1.00  2.550          O  
ATOM   4666  CB  GLN B 307     -30.462  -4.262  13.424  1.00  3.780          C  
ATOM   4667  CG  GLN B 307     -30.925  -5.475  14.210  1.00  3.780          C  
ATOM   4668  CD  GLN B 307     -31.915  -6.301  13.432  1.00  3.780          C  
ATOM   4669  OE1 GLN B 307     -32.445  -5.828  12.422  1.00  3.780          O  
ATOM   4670  NE2 GLN B 307     -32.171  -7.522  13.883  1.00  3.780          N  
ATOM   4671  H   GLN B 307     -31.389  -2.796  15.348  1.00  3.140          H  
ATOM   4672  HA  GLN B 307     -28.797  -3.846  14.709  1.00  3.280          H  
ATOM   4673 1HB  GLN B 307     -31.332  -3.742  13.056  1.00  4.530          H  
ATOM   4674 2HB  GLN B 307     -29.904  -4.612  12.559  1.00  4.530          H  
ATOM   4675 1HG  GLN B 307     -30.060  -6.097  14.435  1.00  4.530          H  
ATOM   4676 2HG  GLN B 307     -31.394  -5.148  15.130  1.00  4.530          H  
ATOM   4677 1HE2 GLN B 307     -32.821  -8.109  13.399  1.00  4.530          H  
ATOM   4678 2HE2 GLN B 307     -31.714  -7.859  14.708  1.00  4.530          H  
ATOM   4679  N   MET B 308     -29.741  -1.217  12.913  1.00  2.620          N  
ATOM   4680  CA  MET B 308     -29.241  -0.138  12.057  1.00  2.620          C  
ATOM   4681  C   MET B 308     -28.084   0.595  12.734  1.00  2.300          C  
ATOM   4682  O   MET B 308     -27.040   0.849  12.119  1.00  2.220          O  
ATOM   4683  CB  MET B 308     -30.366   0.859  11.751  1.00  3.670          C  
ATOM   4684  CG  MET B 308     -30.006   2.021  10.791  1.00  3.670          C  
ATOM   4685  SD  MET B 308     -31.401   3.196  10.572  1.00  3.670          S  
ATOM   4686  CE  MET B 308     -32.514   2.398   9.434  1.00  3.670          C  
ATOM   4687  H   MET B 308     -30.728  -1.221  13.187  1.00  3.140          H  
ATOM   4688  HA  MET B 308     -28.875  -0.572  11.129  1.00  3.140          H  
ATOM   4689 1HB  MET B 308     -31.215   0.317  11.342  1.00  4.400          H  
ATOM   4690 2HB  MET B 308     -30.705   1.310  12.684  1.00  4.400          H  
ATOM   4691 1HG  MET B 308     -29.154   2.571  11.187  1.00  4.400          H  
ATOM   4692 2HG  MET B 308     -29.727   1.624   9.811  1.00  4.400          H  
ATOM   4693 1HE  MET B 308     -33.383   3.024   9.269  1.00  4.400          H  
ATOM   4694 2HE  MET B 308     -31.999   2.241   8.487  1.00  4.400          H  
ATOM   4695 3HE  MET B 308     -32.837   1.443   9.842  1.00  4.400          H  
ATOM   4696  N   GLU B 309     -28.243   0.922  14.019  1.00  2.180          N  
ATOM   4697  CA  GLU B 309     -27.199   1.641  14.740  1.00  2.050          C  
ATOM   4698  C   GLU B 309     -25.926   0.808  14.780  1.00  1.950          C  
ATOM   4699  O   GLU B 309     -24.823   1.349  14.690  1.00  1.880          O  
ATOM   4700  CB  GLU B 309     -27.673   2.039  16.140  1.00  2.920          C  
ATOM   4701  CG  GLU B 309     -28.753   3.130  16.101  1.00  2.920          C  
ATOM   4702  CD  GLU B 309     -29.309   3.541  17.444  1.00  2.920          C  
ATOM   4703  OE1 GLU B 309     -28.820   3.100  18.454  1.00  2.920          O  
ATOM   4704  OE2 GLU B 309     -30.248   4.310  17.443  1.00  2.920          O  
ATOM   4705  H   GLU B 309     -29.131   0.709  14.490  1.00  2.620          H  
ATOM   4706  HA  GLU B 309     -26.983   2.560  14.201  1.00  2.460          H  
ATOM   4707 1HB  GLU B 309     -28.085   1.166  16.649  1.00  3.510          H  
ATOM   4708 2HB  GLU B 309     -26.831   2.404  16.727  1.00  3.510          H  
ATOM   4709 1HG  GLU B 309     -28.326   4.010  15.622  1.00  3.510          H  
ATOM   4710 2HG  GLU B 309     -29.568   2.784  15.472  1.00  3.510          H  
ATOM   4711  N   GLY B 310     -26.078  -0.514  14.846  1.00  2.080          N  
ATOM   4712  CA  GLY B 310     -24.967  -1.454  14.862  1.00  2.200          C  
ATOM   4713  C   GLY B 310     -24.247  -1.595  13.505  1.00  2.190          C  
ATOM   4714  O   GLY B 310     -23.207  -2.252  13.429  1.00  2.220          O  
ATOM   4715  H   GLY B 310     -27.028  -0.883  14.975  1.00  2.500          H  
ATOM   4716 1HA  GLY B 310     -24.252  -1.147  15.624  1.00  2.640          H  
ATOM   4717 2HA  GLY B 310     -25.350  -2.429  15.163  1.00  2.640          H  
ATOM   4718  N   LEU B 311     -24.800  -1.006  12.434  1.00  2.290          N  
ATOM   4719  CA  LEU B 311     -24.184  -1.029  11.109  1.00  2.430          C  
ATOM   4720  C   LEU B 311     -23.482   0.310  10.881  1.00  2.090          C  
ATOM   4721  O   LEU B 311     -22.437   0.378  10.216  1.00  2.180          O  
ATOM   4722  CB  LEU B 311     -25.242  -1.295  10.033  1.00  3.350          C  
ATOM   4723  CG  LEU B 311     -26.002  -2.661  10.104  1.00  3.350          C  
ATOM   4724  CD1 LEU B 311     -27.090  -2.699   9.025  1.00  3.350          C  
ATOM   4725  CD2 LEU B 311     -25.033  -3.821   9.917  1.00  3.350          C  
ATOM   4726  H   LEU B 311     -25.669  -0.485  12.545  1.00  2.750          H  
ATOM   4727  HA  LEU B 311     -23.425  -1.804  11.082  1.00  2.920          H  
ATOM   4728 1HB  LEU B 311     -25.991  -0.524  10.144  1.00  4.020          H  
ATOM   4729 2HB  LEU B 311     -24.782  -1.203   9.053  1.00  4.020          H  
ATOM   4730  HG  LEU B 311     -26.474  -2.752  11.060  1.00  4.020          H  
ATOM   4731 1HD1 LEU B 311     -27.632  -3.641   9.090  1.00  4.020          H  
ATOM   4732 2HD1 LEU B 311     -27.787  -1.875   9.177  1.00  4.020          H  
ATOM   4733 3HD1 LEU B 311     -26.637  -2.614   8.044  1.00  4.020          H  
ATOM   4734 1HD2 LEU B 311     -25.586  -4.760   9.974  1.00  4.020          H  
ATOM   4735 2HD2 LEU B 311     -24.550  -3.743   8.943  1.00  4.020          H  
ATOM   4736 3HD2 LEU B 311     -24.279  -3.812  10.699  1.00  4.020          H  
ATOM   4737  N   LEU B 312     -24.031   1.359  11.500  1.00  1.820          N  
ATOM   4738  CA  LEU B 312     -23.485   2.709  11.426  1.00  1.670          C  
ATOM   4739  C   LEU B 312     -22.322   2.927  12.414  1.00  1.460          C  
ATOM   4740  O   LEU B 312     -21.289   3.495  12.052  1.00  1.400          O  
ATOM   4741  CB  LEU B 312     -24.598   3.721  11.745  1.00  2.400          C  
ATOM   4742  CG  LEU B 312     -25.768   3.843  10.724  1.00  2.400          C  
ATOM   4743  CD1 LEU B 312     -26.861   4.693  11.363  1.00  2.400          C  
ATOM   4744  CD2 LEU B 312     -25.269   4.528   9.415  1.00  2.400          C  
ATOM   4745  H   LEU B 312     -24.917   1.207  11.985  1.00  2.180          H  
ATOM   4746  HA  LEU B 312     -23.112   2.864  10.418  1.00  2.000          H  
ATOM   4747 1HB  LEU B 312     -25.036   3.445  12.704  1.00  2.880          H  
ATOM   4748 2HB  LEU B 312     -24.154   4.711  11.862  1.00  2.880          H  
ATOM   4749  HG  LEU B 312     -26.165   2.852  10.495  1.00  2.880          H  
ATOM   4750 1HD1 LEU B 312     -27.695   4.812  10.706  1.00  2.880          H  
ATOM   4751 2HD1 LEU B 312     -27.202   4.216  12.282  1.00  2.880          H  
ATOM   4752 3HD1 LEU B 312     -26.460   5.674  11.594  1.00  2.880          H  
ATOM   4753 1HD2 LEU B 312     -26.056   4.626   8.712  1.00  2.880          H  
ATOM   4754 2HD2 LEU B 312     -24.894   5.522   9.653  1.00  2.880          H  
ATOM   4755 3HD2 LEU B 312     -24.484   3.946   8.960  1.00  2.880          H  
ATOM   4756  N   ALA B 313     -22.459   2.425  13.652  1.00  1.560          N  
ATOM   4757  CA  ALA B 313     -21.464   2.631  14.709  1.00  1.700          C  
ATOM   4758  C   ALA B 313     -20.054   2.111  14.356  1.00  1.730          C  
ATOM   4759  O   ALA B 313     -19.069   2.744  14.760  1.00  1.890          O  
ATOM   4760  CB  ALA B 313     -21.947   2.025  16.022  1.00  2.320          C  
ATOM   4761  H   ALA B 313     -23.328   1.961  13.908  1.00  1.870          H  
ATOM   4762  HA  ALA B 313     -21.390   3.689  14.859  1.00  2.040          H  
ATOM   4763 1HB  ALA B 313     -21.229   2.258  16.806  1.00  2.790          H  
ATOM   4764 2HB  ALA B 313     -22.914   2.466  16.272  1.00  2.790          H  
ATOM   4765 3HB  ALA B 313     -22.064   0.960  15.965  1.00  2.790          H  
ATOM   4766  N   PRO B 314     -19.879   0.981  13.633  1.00  1.770          N  
ATOM   4767  CA  PRO B 314     -18.618   0.458  13.165  1.00  1.910          C  
ATOM   4768  C   PRO B 314     -17.886   1.433  12.261  1.00  1.900          C  
ATOM   4769  O   PRO B 314     -16.715   1.220  11.975  1.00  2.160          O  
ATOM   4770  CB  PRO B 314     -19.002  -0.824  12.430  1.00  2.860          C  
ATOM   4771  CG  PRO B 314     -20.287  -1.230  13.044  1.00  2.860          C  
ATOM   4772  CD  PRO B 314     -20.984   0.054  13.341  1.00  2.860          C  
ATOM   4773  HA  PRO B 314     -17.990   0.220  14.043  1.00  2.290          H  
ATOM   4774 1HB  PRO B 314     -19.104  -0.613  11.352  1.00  3.440          H  
ATOM   4775 2HB  PRO B 314     -18.210  -1.577  12.532  1.00  3.440          H  
ATOM   4776 1HG  PRO B 314     -20.864  -1.861  12.345  1.00  3.440          H  
ATOM   4777 2HG  PRO B 314     -20.118  -1.835  13.944  1.00  3.440          H  
ATOM   4778 1HD  PRO B 314     -21.452   0.338  12.457  1.00  3.440          H  
ATOM   4779 2HD  PRO B 314     -21.671  -0.094  14.155  1.00  3.440          H  
ATOM   4780  N   HIS B 315     -18.581   2.467  11.748  1.00  1.750          N  
ATOM   4781  CA  HIS B 315     -17.913   3.391  10.870  1.00  1.980          C  
ATOM   4782  C   HIS B 315     -17.883   4.813  11.435  1.00  1.950          C  
ATOM   4783  O   HIS B 315     -17.860   5.807  10.678  1.00  2.380          O  
ATOM   4784  CB  HIS B 315     -18.644   3.395   9.548  1.00  2.680          C  
ATOM   4785  CG  HIS B 315     -18.664   2.082   8.864  1.00  2.680          C  
ATOM   4786  ND1 HIS B 315     -19.727   1.165   8.965  1.00  2.680          N  
ATOM   4787  CD2 HIS B 315     -17.767   1.532   8.033  1.00  2.680          C  
ATOM   4788  CE1 HIS B 315     -19.461   0.130   8.200  1.00  2.680          C  
ATOM   4789  NE2 HIS B 315     -18.283   0.335   7.615  1.00  2.680          N  
ATOM   4790  H   HIS B 315     -19.558   2.654  11.972  1.00  2.100          H  
ATOM   4791  HA  HIS B 315     -16.885   3.075  10.707  1.00  2.380          H  
ATOM   4792 1HB  HIS B 315     -19.672   3.694   9.712  1.00  3.220          H  
ATOM   4793 2HB  HIS B 315     -18.195   4.118   8.872  1.00  3.220          H  
ATOM   4794  HD1 HIS B 315     -20.614   1.215   9.492  1.00  3.220          H  
ATOM   4795  HD2 HIS B 315     -16.804   1.882   7.661  1.00  3.220          H  
ATOM   4796  HE1 HIS B 315     -20.171  -0.698   8.125  1.00  3.220          H  
ATOM   4797  N   ARG B 316     -17.725   4.870  12.768  1.00  1.870          N  
ATOM   4798  CA  ARG B 316     -17.500   6.082  13.540  1.00  2.080          C  
ATOM   4799  C   ARG B 316     -16.016   6.052  13.911  1.00  2.040          C  
ATOM   4800  O   ARG B 316     -15.455   4.967  14.009  1.00  2.110          O  
ATOM   4801  CB  ARG B 316     -18.317   6.094  14.824  1.00  2.830          C  
ATOM   4802  CG  ARG B 316     -19.795   6.155  14.660  1.00  2.830          C  
ATOM   4803  CD  ARG B 316     -20.491   6.080  15.974  1.00  2.830          C  
ATOM   4804  NE  ARG B 316     -21.958   6.112  15.846  1.00  2.830          N  
ATOM   4805  CZ  ARG B 316     -22.831   5.868  16.857  1.00  2.830          C  
ATOM   4806  NH1 ARG B 316     -22.389   5.561  18.066  1.00  2.830          N  
ATOM   4807  NH2 ARG B 316     -24.137   5.931  16.631  1.00  2.830          N  
ATOM   4808  H   ARG B 316     -17.829   3.993  13.291  1.00  2.240          H  
ATOM   4809  HA  ARG B 316     -17.764   6.938  12.932  1.00  2.500          H  
ATOM   4810 1HB  ARG B 316     -18.093   5.196  15.397  1.00  3.390          H  
ATOM   4811 2HB  ARG B 316     -18.029   6.942  15.428  1.00  3.390          H  
ATOM   4812 1HG  ARG B 316     -20.034   7.077  14.234  1.00  3.390          H  
ATOM   4813 2HG  ARG B 316     -20.128   5.361  14.001  1.00  3.390          H  
ATOM   4814 1HD  ARG B 316     -20.204   5.152  16.469  1.00  3.390          H  
ATOM   4815 2HD  ARG B 316     -20.188   6.926  16.577  1.00  3.390          H  
ATOM   4816  HE  ARG B 316     -22.353   6.342  14.933  1.00  3.390          H  
ATOM   4817 1HH1 ARG B 316     -21.401   5.503  18.249  1.00  3.390          H  
ATOM   4818 2HH1 ARG B 316     -23.047   5.377  18.813  1.00  3.390          H  
ATOM   4819 1HH2 ARG B 316     -24.492   6.169  15.686  1.00  3.390          H  
ATOM   4820 2HH2 ARG B 316     -24.795   5.748  17.372  1.00  3.390          H  
ATOM   4821  N   PRO B 317     -15.342   7.187  14.108  1.00  2.340          N  
ATOM   4822  CA  PRO B 317     -13.962   7.246  14.562  1.00  2.560          C  
ATOM   4823  C   PRO B 317     -13.782   6.555  15.914  1.00  2.370          C  
ATOM   4824  O   PRO B 317     -14.605   6.713  16.811  1.00  2.490          O  
ATOM   4825  CB  PRO B 317     -13.752   8.763  14.719  1.00  3.840          C  
ATOM   4826  CG  PRO B 317     -14.718   9.384  13.752  1.00  3.840          C  
ATOM   4827  CD  PRO B 317     -15.928   8.475  13.756  1.00  3.840          C  
ATOM   4828  HA  PRO B 317     -13.295   6.822  13.809  1.00  3.070          H  
ATOM   4829 1HB  PRO B 317     -13.904   9.063  15.764  1.00  4.610          H  
ATOM   4830 2HB  PRO B 317     -12.709   9.016  14.468  1.00  4.610          H  
ATOM   4831 1HG  PRO B 317     -14.949  10.409  14.079  1.00  4.610          H  
ATOM   4832 2HG  PRO B 317     -14.258   9.467  12.757  1.00  4.610          H  
ATOM   4833 1HD  PRO B 317     -16.690   8.778  14.474  1.00  4.610          H  
ATOM   4834 2HD  PRO B 317     -16.301   8.459  12.732  1.00  4.610          H  
ATOM   4835  N   LYS B 318     -12.653   5.865  16.076  1.00  2.270          N  
ATOM   4836  CA  LYS B 318     -12.303   5.206  17.330  1.00  2.360          C  
ATOM   4837  C   LYS B 318     -10.957   5.797  17.719  1.00  2.410          C  
ATOM   4838  O   LYS B 318      -9.927   5.121  17.776  1.00  2.820          O  
ATOM   4839  CB  LYS B 318     -12.191   3.686  17.144  1.00  3.270          C  
ATOM   4840  CG  LYS B 318     -13.442   2.983  16.592  1.00  3.270          C  
ATOM   4841  CD  LYS B 318     -14.606   3.000  17.565  1.00  3.270          C  
ATOM   4842  CE  LYS B 318     -15.775   2.175  17.033  1.00  3.270          C  
ATOM   4843  NZ  LYS B 318     -16.917   2.151  17.991  1.00  3.270          N  
ATOM   4844  H   LYS B 318     -12.015   5.748  15.290  1.00  2.720          H  
ATOM   4845  HA  LYS B 318     -13.027   5.454  18.104  1.00  2.830          H  
ATOM   4846 1HB  LYS B 318     -11.380   3.460  16.473  1.00  3.920          H  
ATOM   4847 2HB  LYS B 318     -11.947   3.224  18.100  1.00  3.920          H  
ATOM   4848 1HG  LYS B 318     -13.753   3.487  15.669  1.00  3.920          H  
ATOM   4849 2HG  LYS B 318     -13.197   1.957  16.346  1.00  3.920          H  
ATOM   4850 1HD  LYS B 318     -14.293   2.608  18.531  1.00  3.920          H  
ATOM   4851 2HD  LYS B 318     -14.950   4.028  17.696  1.00  3.920          H  
ATOM   4852 1HE  LYS B 318     -16.117   2.604  16.083  1.00  3.920          H  
ATOM   4853 2HE  LYS B 318     -15.438   1.154  16.858  1.00  3.920          H  
ATOM   4854 1HZ  LYS B 318     -17.670   1.592  17.615  1.00  3.920          H  
ATOM   4855 2HZ  LYS B 318     -16.615   1.750  18.866  1.00  3.920          H  
ATOM   4856 3HZ  LYS B 318     -17.240   3.093  18.147  1.00  3.920          H  
ATOM   4857  N   GLU B 319     -11.016   7.093  17.938  1.00  2.270          N  
ATOM   4858  CA  GLU B 319      -9.923   7.996  18.224  1.00  2.450          C  
ATOM   4859  C   GLU B 319     -10.646   9.198  18.812  1.00  2.260          C  
ATOM   4860  O   GLU B 319     -11.874   9.208  18.753  1.00  2.120          O  
ATOM   4861  CB  GLU B 319      -9.143   8.306  16.930  1.00  3.360          C  
ATOM   4862  CG  GLU B 319      -9.953   9.023  15.869  1.00  3.360          C  
ATOM   4863  CD  GLU B 319      -9.183   9.301  14.569  1.00  3.360          C  
ATOM   4864  OE1 GLU B 319      -8.113   8.754  14.367  1.00  3.360          O  
ATOM   4865  OE2 GLU B 319      -9.690  10.072  13.775  1.00  3.360          O  
ATOM   4866  H   GLU B 319     -11.946   7.496  17.891  1.00  2.720          H  
ATOM   4867  HA  GLU B 319      -9.264   7.549  18.965  1.00  2.940          H  
ATOM   4868 1HB  GLU B 319      -8.258   8.889  17.137  1.00  4.030          H  
ATOM   4869 2HB  GLU B 319      -8.804   7.366  16.489  1.00  4.030          H  
ATOM   4870 1HG  GLU B 319     -10.808   8.398  15.635  1.00  4.030          H  
ATOM   4871 2HG  GLU B 319     -10.327   9.965  16.273  1.00  4.030          H  
ATOM   4872  N   PRO B 320      -9.992  10.181  19.445  1.00  2.400          N  
ATOM   4873  CA  PRO B 320     -10.672  11.361  19.944  1.00  2.340          C  
ATOM   4874  C   PRO B 320     -11.450  11.990  18.807  1.00  2.220          C  
ATOM   4875  O   PRO B 320     -10.890  12.203  17.737  1.00  2.330          O  
ATOM   4876  CB  PRO B 320      -9.500  12.245  20.388  1.00  3.510          C  
ATOM   4877  CG  PRO B 320      -8.396  11.248  20.736  1.00  3.510          C  
ATOM   4878  CD  PRO B 320      -8.545  10.142  19.692  1.00  3.510          C  
ATOM   4879  HA  PRO B 320     -11.332  11.089  20.782  1.00  2.810          H  
ATOM   4880 1HB  PRO B 320      -9.219  12.933  19.573  1.00  4.210          H  
ATOM   4881 2HB  PRO B 320      -9.801  12.867  21.242  1.00  4.210          H  
ATOM   4882 1HG  PRO B 320      -7.413  11.744  20.691  1.00  4.210          H  
ATOM   4883 2HG  PRO B 320      -8.519  10.880  21.766  1.00  4.210          H  
ATOM   4884 1HD  PRO B 320      -7.990  10.409  18.782  1.00  4.210          H  
ATOM   4885 2HD  PRO B 320      -8.228   9.181  20.112  1.00  4.210          H  
ATOM   4886  N   ALA B 321     -12.710  12.317  19.050  1.00  2.070          N  
ATOM   4887  CA  ALA B 321     -13.538  12.929  18.024  1.00  1.960          C  
ATOM   4888  C   ALA B 321     -14.817  13.479  18.629  1.00  1.790          C  
ATOM   4889  O   ALA B 321     -15.316  12.951  19.626  1.00  1.780          O  
ATOM   4890  CB  ALA B 321     -13.875  11.919  16.942  1.00  2.790          C  
ATOM   4891  H   ALA B 321     -13.108  12.123  19.957  1.00  2.480          H  
ATOM   4892  HA  ALA B 321     -12.985  13.742  17.573  1.00  2.350          H  
ATOM   4893 1HB  ALA B 321     -14.488  12.399  16.177  1.00  3.350          H  
ATOM   4894 2HB  ALA B 321     -12.963  11.537  16.489  1.00  3.350          H  
ATOM   4895 3HB  ALA B 321     -14.414  11.109  17.398  1.00  3.350          H  
ATOM   4896  N   TRP B 322     -15.381  14.498  18.001  1.00  1.710          N  
ATOM   4897  CA  TRP B 322     -16.712  14.951  18.374  1.00  1.560          C  
ATOM   4898  C   TRP B 322     -17.731  14.333  17.456  1.00  1.420          C  
ATOM   4899  O   TRP B 322     -17.592  14.406  16.233  1.00  1.440          O  
ATOM   4900  CB  TRP B 322     -16.893  16.450  18.271  1.00  2.240          C  
ATOM   4901  CG  TRP B 322     -16.239  17.291  19.247  1.00  2.240          C  
ATOM   4902  CD1 TRP B 322     -15.128  17.080  19.969  1.00  2.240          C  
ATOM   4903  CD2 TRP B 322     -16.746  18.567  19.641  1.00  2.240          C  
ATOM   4904  NE1 TRP B 322     -14.886  18.155  20.779  1.00  2.240          N  
ATOM   4905  CE2 TRP B 322     -15.879  19.072  20.591  1.00  2.240          C  
ATOM   4906  CE3 TRP B 322     -17.864  19.309  19.261  1.00  2.240          C  
ATOM   4907  CZ2 TRP B 322     -16.086  20.296  21.180  1.00  2.240          C  
ATOM   4908  CZ3 TRP B 322     -18.083  20.506  19.845  1.00  2.240          C  
ATOM   4909  CH2 TRP B 322     -17.221  21.002  20.787  1.00  2.240          C  
ATOM   4910  H   TRP B 322     -14.882  14.926  17.221  1.00  2.050          H  
ATOM   4911  HA  TRP B 322     -16.939  14.626  19.384  1.00  1.870          H  
ATOM   4912 1HB  TRP B 322     -16.610  16.781  17.274  1.00  2.690          H  
ATOM   4913 2HB  TRP B 322     -17.918  16.649  18.392  1.00  2.690          H  
ATOM   4914  HD1 TRP B 322     -14.531  16.197  19.914  1.00  2.690          H  
ATOM   4915  HE1 TRP B 322     -14.109  18.249  21.415  1.00  2.690          H  
ATOM   4916  HE3 TRP B 322     -18.554  18.937  18.510  1.00  2.690          H  
ATOM   4917  HZ2 TRP B 322     -15.410  20.703  21.930  1.00  2.690          H  
ATOM   4918  HZ3 TRP B 322     -18.955  21.051  19.533  1.00  2.690          H  
ATOM   4919  HH2 TRP B 322     -17.426  21.972  21.237  1.00  2.690          H  
ATOM   4920  N   PHE B 323     -18.781  13.772  18.017  1.00  1.340          N  
ATOM   4921  CA  PHE B 323     -19.826  13.185  17.211  1.00  1.230          C  
ATOM   4922  C   PHE B 323     -21.079  14.040  17.254  1.00  1.150          C  
ATOM   4923  O   PHE B 323     -21.486  14.495  18.320  1.00  1.180          O  
ATOM   4924  CB  PHE B 323     -20.194  11.799  17.753  1.00  1.770          C  
ATOM   4925  CG  PHE B 323     -19.126  10.708  17.697  1.00  1.770          C  
ATOM   4926  CD1 PHE B 323     -17.910  10.861  17.047  1.00  1.770          C  
ATOM   4927  CD2 PHE B 323     -19.371   9.496  18.317  1.00  1.770          C  
ATOM   4928  CE1 PHE B 323     -16.997   9.852  17.014  1.00  1.770          C  
ATOM   4929  CE2 PHE B 323     -18.437   8.482  18.283  1.00  1.770          C  
ATOM   4930  CZ  PHE B 323     -17.252   8.667  17.626  1.00  1.770          C  
ATOM   4931  H   PHE B 323     -18.857  13.720  19.031  1.00  1.610          H  
ATOM   4932  HA  PHE B 323     -19.496  13.110  16.181  1.00  1.480          H  
ATOM   4933 1HB  PHE B 323     -20.479  11.915  18.790  1.00  2.120          H  
ATOM   4934 2HB  PHE B 323     -21.074  11.439  17.224  1.00  2.120          H  
ATOM   4935  HD1 PHE B 323     -17.669  11.785  16.562  1.00  2.120          H  
ATOM   4936  HD2 PHE B 323     -20.317   9.347  18.839  1.00  2.120          H  
ATOM   4937  HE1 PHE B 323     -16.061   9.994  16.498  1.00  2.120          H  
ATOM   4938  HE2 PHE B 323     -18.638   7.533  18.778  1.00  2.120          H  
ATOM   4939  HZ  PHE B 323     -16.509   7.869  17.594  1.00  2.120          H  
ATOM   4940  N   LEU B 324     -21.727  14.209  16.120  1.00  1.070          N  
ATOM   4941  CA  LEU B 324     -23.021  14.862  16.063  1.00  0.980          C  
ATOM   4942  C   LEU B 324     -24.027  13.753  16.247  1.00  0.910          C  
ATOM   4943  O   LEU B 324     -24.253  12.917  15.353  1.00  0.900          O  
ATOM   4944  CB  LEU B 324     -23.157  15.639  14.755  1.00  1.410          C  
ATOM   4945  CG  LEU B 324     -24.398  16.505  14.396  1.00  1.410          C  
ATOM   4946  CD1 LEU B 324     -25.437  15.606  13.748  1.00  1.410          C  
ATOM   4947  CD2 LEU B 324     -24.960  17.190  15.588  1.00  1.410          C  
ATOM   4948  H   LEU B 324     -21.288  13.880  15.264  1.00  1.280          H  
ATOM   4949  HA  LEU B 324     -23.108  15.560  16.886  1.00  1.180          H  
ATOM   4950 1HB  LEU B 324     -22.312  16.303  14.718  1.00  1.690          H  
ATOM   4951 2HB  LEU B 324     -23.081  14.946  13.986  1.00  1.690          H  
ATOM   4952  HG  LEU B 324     -24.102  17.253  13.679  1.00  1.690          H  
ATOM   4953 1HD1 LEU B 324     -26.268  16.173  13.458  1.00  1.690          H  
ATOM   4954 2HD1 LEU B 324     -25.003  15.135  12.864  1.00  1.690          H  
ATOM   4955 3HD1 LEU B 324     -25.766  14.838  14.433  1.00  1.690          H  
ATOM   4956 1HD2 LEU B 324     -25.816  17.784  15.288  1.00  1.690          H  
ATOM   4957 2HD2 LEU B 324     -25.283  16.457  16.290  1.00  1.690          H  
ATOM   4958 3HD2 LEU B 324     -24.215  17.830  16.041  1.00  1.690          H  
ATOM   4959  N   ALA B 325     -24.534  13.698  17.485  1.00  0.880          N  
ATOM   4960  CA  ALA B 325     -25.442  12.678  17.980  1.00  0.850          C  
ATOM   4961  C   ALA B 325     -26.735  12.754  17.216  1.00  0.810          C  
ATOM   4962  O   ALA B 325     -27.348  11.736  16.893  1.00  0.820          O  
ATOM   4963  CB  ALA B 325     -25.696  12.866  19.476  1.00  1.200          C  
ATOM   4964  H   ALA B 325     -24.307  14.477  18.103  1.00  1.060          H  
ATOM   4965  HA  ALA B 325     -24.997  11.698  17.807  1.00  1.020          H  
ATOM   4966 1HB  ALA B 325     -26.372  12.094  19.826  1.00  1.440          H  
ATOM   4967 2HB  ALA B 325     -24.765  12.801  20.018  1.00  1.440          H  
ATOM   4968 3HB  ALA B 325     -26.141  13.842  19.648  1.00  1.440          H  
ATOM   4969  N   THR B 326     -27.148  13.983  16.940  1.00  0.800          N  
ATOM   4970  CA  THR B 326     -28.378  14.219  16.203  1.00  0.800          C  
ATOM   4971  C   THR B 326     -28.568  15.653  15.718  1.00  0.790          C  
ATOM   4972  O   THR B 326     -28.133  16.616  16.362  1.00  0.790          O  
ATOM   4973  CB  THR B 326     -29.594  13.781  17.043  1.00  1.120          C  
ATOM   4974  OG1 THR B 326     -30.764  14.077  16.330  1.00  1.120          O  
ATOM   4975  CG2 THR B 326     -29.623  14.472  18.391  1.00  1.120          C  
ATOM   4976  H   THR B 326     -26.571  14.758  17.279  1.00  0.960          H  
ATOM   4977  HA  THR B 326     -28.351  13.584  15.315  1.00  0.960          H  
ATOM   4978  HB  THR B 326     -29.557  12.708  17.200  1.00  1.340          H  
ATOM   4979  HG1 THR B 326     -31.509  13.631  16.754  1.00  1.340          H  
ATOM   4980 1HG2 THR B 326     -30.487  14.140  18.948  1.00  1.340          H  
ATOM   4981 2HG2 THR B 326     -28.726  14.222  18.947  1.00  1.340          H  
ATOM   4982 3HG2 THR B 326     -29.677  15.546  18.251  1.00  1.340          H  
ATOM   4983  N   VAL B 327     -29.243  15.790  14.577  1.00  0.820          N  
ATOM   4984  CA  VAL B 327     -29.638  17.091  14.043  1.00  0.820          C  
ATOM   4985  C   VAL B 327     -31.086  17.073  13.604  1.00  0.780          C  
ATOM   4986  O   VAL B 327     -31.545  16.098  13.001  1.00  0.790          O  
ATOM   4987  CB  VAL B 327     -28.736  17.567  12.864  1.00  1.150          C  
ATOM   4988  CG1 VAL B 327     -28.765  16.561  11.727  1.00  1.150          C  
ATOM   4989  CG2 VAL B 327     -29.200  18.969  12.315  1.00  1.150          C  
ATOM   4990  H   VAL B 327     -29.539  14.949  14.103  1.00  0.980          H  
ATOM   4991  HA  VAL B 327     -29.533  17.806  14.842  1.00  0.980          H  
ATOM   4992  HB  VAL B 327     -27.737  17.670  13.224  1.00  1.380          H  
ATOM   4993 1HG1 VAL B 327     -28.113  16.899  10.928  1.00  1.380          H  
ATOM   4994 2HG1 VAL B 327     -28.420  15.598  12.091  1.00  1.380          H  
ATOM   4995 3HG1 VAL B 327     -29.770  16.460  11.339  1.00  1.380          H  
ATOM   4996 1HG2 VAL B 327     -28.536  19.284  11.510  1.00  1.380          H  
ATOM   4997 2HG2 VAL B 327     -30.210  18.921  11.919  1.00  1.380          H  
ATOM   4998 3HG2 VAL B 327     -29.163  19.708  13.118  1.00  1.380          H  
ATOM   4999  N   GLY B 328     -31.785  18.163  13.874  1.00  0.830          N  
ATOM   5000  CA  GLY B 328     -33.160  18.295  13.428  1.00  0.880          C  
ATOM   5001  C   GLY B 328     -33.481  19.715  13.033  1.00  0.910          C  
ATOM   5002  O   GLY B 328     -32.892  20.662  13.550  1.00  0.910          O  
ATOM   5003  H   GLY B 328     -31.311  18.900  14.407  1.00  1.000          H  
ATOM   5004 1HA  GLY B 328     -33.335  17.644  12.584  1.00  1.060          H  
ATOM   5005 2HA  GLY B 328     -33.832  17.978  14.219  1.00  1.060          H  
ATOM   5006  N   VAL B 329     -34.429  19.857  12.107  1.00  1.000          N  
ATOM   5007  CA  VAL B 329     -34.908  21.149  11.645  1.00  1.090          C  
ATOM   5008  C   VAL B 329     -36.427  21.149  11.758  1.00  1.150          C  
ATOM   5009  O   VAL B 329     -37.089  20.269  11.204  1.00  1.190          O  
ATOM   5010  CB  VAL B 329     -34.456  21.418  10.184  1.00  1.490          C  
ATOM   5011  CG1 VAL B 329     -34.980  22.805   9.692  1.00  1.490          C  
ATOM   5012  CG2 VAL B 329     -32.920  21.357  10.108  1.00  1.490          C  
ATOM   5013  H   VAL B 329     -34.856  19.025  11.723  1.00  1.200          H  
ATOM   5014  HA  VAL B 329     -34.507  21.927  12.280  1.00  1.310          H  
ATOM   5015  HB  VAL B 329     -34.884  20.659   9.532  1.00  1.790          H  
ATOM   5016 1HG1 VAL B 329     -34.668  22.979   8.665  1.00  1.790          H  
ATOM   5017 2HG1 VAL B 329     -36.068  22.828   9.736  1.00  1.790          H  
ATOM   5018 3HG1 VAL B 329     -34.579  23.594  10.326  1.00  1.790          H  
ATOM   5019 1HG2 VAL B 329     -32.607  21.531   9.088  1.00  1.790          H  
ATOM   5020 2HG2 VAL B 329     -32.500  22.115  10.754  1.00  1.790          H  
ATOM   5021 3HG2 VAL B 329     -32.571  20.378  10.425  1.00  1.790          H  
ATOM   5022  N   SER B 330     -36.972  22.130  12.459  1.00  1.200          N  
ATOM   5023  CA  SER B 330     -38.405  22.237  12.651  1.00  1.310          C  
ATOM   5024  C   SER B 330     -39.015  22.374  11.257  1.00  1.420          C  
ATOM   5025  O   SER B 330     -38.485  23.159  10.466  1.00  1.440          O  
ATOM   5026  CB  SER B 330     -38.734  23.446  13.513  1.00  1.790          C  
ATOM   5027  OG  SER B 330     -40.119  23.608  13.657  1.00  1.790          O  
ATOM   5028  H   SER B 330     -36.353  22.843  12.835  1.00  1.440          H  
ATOM   5029  HA  SER B 330     -38.743  21.344  13.163  1.00  1.570          H  
ATOM   5030 1HB  SER B 330     -38.275  23.344  14.496  1.00  2.150          H  
ATOM   5031 2HB  SER B 330     -38.311  24.333  13.054  1.00  2.150          H  
ATOM   5032  HG  SER B 330     -40.243  24.406  14.192  1.00  2.150          H  
ATOM   5033  N   PRO B 331     -40.122  21.677  10.915  1.00  1.580          N  
ATOM   5034  CA  PRO B 331     -40.781  21.718   9.611  1.00  1.760          C  
ATOM   5035  C   PRO B 331     -40.988  23.128   9.059  1.00  1.850          C  
ATOM   5036  O   PRO B 331     -40.815  23.359   7.864  1.00  1.920          O  
ATOM   5037  CB  PRO B 331     -42.115  21.026   9.912  1.00  2.640          C  
ATOM   5038  CG  PRO B 331     -41.780  20.042  11.018  1.00  2.640          C  
ATOM   5039  CD  PRO B 331     -40.762  20.748  11.883  1.00  2.640          C  
ATOM   5040  HA  PRO B 331     -40.189  21.113   8.903  1.00  2.110          H  
ATOM   5041 1HB  PRO B 331     -42.873  21.774  10.209  1.00  3.170          H  
ATOM   5042 2HB  PRO B 331     -42.492  20.528   9.005  1.00  3.170          H  
ATOM   5043 1HG  PRO B 331     -42.689  19.761  11.572  1.00  3.170          H  
ATOM   5044 2HG  PRO B 331     -41.378  19.106  10.580  1.00  3.170          H  
ATOM   5045 1HD  PRO B 331     -41.237  21.294  12.717  1.00  3.170          H  
ATOM   5046 2HD  PRO B 331     -40.050  19.974  12.224  1.00  3.170          H  
ATOM   5047  N   ASP B 332     -41.264  24.102   9.929  1.00  1.850          N  
ATOM   5048  CA  ASP B 332     -41.464  25.490   9.510  1.00  1.960          C  
ATOM   5049  C   ASP B 332     -40.300  26.060   8.686  1.00  1.830          C  
ATOM   5050  O   ASP B 332     -40.474  27.021   7.931  1.00  1.920          O  
ATOM   5051  CB  ASP B 332     -41.650  26.390  10.735  1.00  2.700          C  
ATOM   5052  CG  ASP B 332     -42.978  26.198  11.467  1.00  2.700          C  
ATOM   5053  OD1 ASP B 332     -43.862  25.559  10.946  1.00  2.700          O  
ATOM   5054  OD2 ASP B 332     -43.084  26.694  12.560  1.00  2.700          O  
ATOM   5055  H   ASP B 332     -41.420  23.889  10.906  1.00  2.220          H  
ATOM   5056  HA  ASP B 332     -42.366  25.533   8.900  1.00  2.350          H  
ATOM   5057 1HB  ASP B 332     -40.839  26.204  11.439  1.00  3.240          H  
ATOM   5058 2HB  ASP B 332     -41.569  27.435  10.426  1.00  3.240          H  
ATOM   5059  N   HIS B 333     -39.102  25.506   8.887  1.00  1.660          N  
ATOM   5060  CA  HIS B 333     -37.884  25.966   8.243  1.00  1.570          C  
ATOM   5061  C   HIS B 333     -37.272  24.908   7.316  1.00  1.520          C  
ATOM   5062  O   HIS B 333     -36.081  24.971   6.963  1.00  1.500          O  
ATOM   5063  CB  HIS B 333     -36.903  26.367   9.342  1.00  2.230          C  
ATOM   5064  CG  HIS B 333     -37.414  27.517  10.203  1.00  2.230          C  
ATOM   5065  ND1 HIS B 333     -37.312  28.865   9.834  1.00  2.230          N  
ATOM   5066  CD2 HIS B 333     -38.056  27.508  11.395  1.00  2.230          C  
ATOM   5067  CE1 HIS B 333     -37.843  29.611  10.796  1.00  2.230          C  
ATOM   5068  NE2 HIS B 333     -38.294  28.815  11.738  1.00  2.230          N  
ATOM   5069  H   HIS B 333     -39.028  24.696   9.505  1.00  1.990          H  
ATOM   5070  HA  HIS B 333     -38.105  26.841   7.640  1.00  1.880          H  
ATOM   5071 1HB  HIS B 333     -36.726  25.508   9.996  1.00  2.680          H  
ATOM   5072 2HB  HIS B 333     -35.950  26.649   8.906  1.00  2.680          H  
ATOM   5073  HD2 HIS B 333     -38.323  26.628  11.979  1.00  2.680          H  
ATOM   5074  HE1 HIS B 333     -37.902  30.700  10.818  1.00  2.680          H  
ATOM   5075  HE2 HIS B 333     -38.752  29.159  12.607  1.00  2.680          H  
ATOM   5076  N   GLN B 334     -38.051  23.890   6.966  1.00  1.550          N  
ATOM   5077  CA  GLN B 334     -37.529  22.845   6.106  1.00  1.570          C  
ATOM   5078  C   GLN B 334     -37.120  23.403   4.758  1.00  1.630          C  
ATOM   5079  O   GLN B 334     -37.859  24.151   4.124  1.00  2.190          O  
ATOM   5080  CB  GLN B 334     -38.539  21.718   5.919  1.00  2.190          C  
ATOM   5081  CG  GLN B 334     -38.029  20.568   5.055  1.00  2.190          C  
ATOM   5082  CD  GLN B 334     -38.993  19.436   4.991  1.00  2.190          C  
ATOM   5083  OE1 GLN B 334     -39.362  18.874   6.023  1.00  2.190          O  
ATOM   5084  NE2 GLN B 334     -39.418  19.082   3.787  1.00  2.190          N  
ATOM   5085  H   GLN B 334     -39.025  23.847   7.286  1.00  1.860          H  
ATOM   5086  HA  GLN B 334     -36.644  22.425   6.583  1.00  1.880          H  
ATOM   5087 1HB  GLN B 334     -38.810  21.318   6.895  1.00  2.630          H  
ATOM   5088 2HB  GLN B 334     -39.449  22.114   5.468  1.00  2.630          H  
ATOM   5089 1HG  GLN B 334     -37.877  20.923   4.036  1.00  2.630          H  
ATOM   5090 2HG  GLN B 334     -37.093  20.196   5.468  1.00  2.630          H  
ATOM   5091 1HE2 GLN B 334     -40.071  18.329   3.685  1.00  2.630          H  
ATOM   5092 2HE2 GLN B 334     -39.093  19.569   2.974  1.00  2.630          H  
ATOM   5093  N   GLY B 335     -35.933  23.018   4.306  1.00  1.440          N  
ATOM   5094  CA  GLY B 335     -35.433  23.463   3.013  1.00  1.530          C  
ATOM   5095  C   GLY B 335     -34.622  24.759   3.069  1.00  1.580          C  
ATOM   5096  O   GLY B 335     -34.015  25.147   2.072  1.00  1.680          O  
ATOM   5097  H   GLY B 335     -35.369  22.402   4.873  1.00  1.730          H  
ATOM   5098 1HA  GLY B 335     -34.818  22.674   2.580  1.00  1.840          H  
ATOM   5099 2HA  GLY B 335     -36.276  23.601   2.338  1.00  1.840          H  
ATOM   5100  N   LYS B 336     -34.560  25.416   4.234  1.00  1.530          N  
ATOM   5101  CA  LYS B 336     -33.810  26.672   4.330  1.00  1.600          C  
ATOM   5102  C   LYS B 336     -32.319  26.491   4.622  1.00  1.560          C  
ATOM   5103  O   LYS B 336     -31.559  27.462   4.626  1.00  1.660          O  
ATOM   5104  CB  LYS B 336     -34.395  27.573   5.401  1.00  2.210          C  
ATOM   5105  CG  LYS B 336     -35.765  28.132   5.142  1.00  2.210          C  
ATOM   5106  CD  LYS B 336     -36.122  29.050   6.298  1.00  2.210          C  
ATOM   5107  CE  LYS B 336     -37.488  29.663   6.178  1.00  2.210          C  
ATOM   5108  NZ  LYS B 336     -37.767  30.518   7.351  1.00  2.210          N  
ATOM   5109  H   LYS B 336     -35.080  25.075   5.051  1.00  1.840          H  
ATOM   5110  HA  LYS B 336     -33.895  27.185   3.373  1.00  1.920          H  
ATOM   5111 1HB  LYS B 336     -34.489  26.988   6.305  1.00  2.650          H  
ATOM   5112 2HB  LYS B 336     -33.717  28.395   5.610  1.00  2.650          H  
ATOM   5113 1HG  LYS B 336     -35.773  28.689   4.205  1.00  2.650          H  
ATOM   5114 2HG  LYS B 336     -36.490  27.315   5.079  1.00  2.650          H  
ATOM   5115 1HD  LYS B 336     -36.077  28.490   7.227  1.00  2.650          H  
ATOM   5116 2HD  LYS B 336     -35.397  29.862   6.358  1.00  2.650          H  
ATOM   5117 1HE  LYS B 336     -37.547  30.270   5.275  1.00  2.650          H  
ATOM   5118 2HE  LYS B 336     -38.238  28.874   6.129  1.00  2.650          H  
ATOM   5119 1HZ  LYS B 336     -38.685  30.923   7.271  1.00  2.650          H  
ATOM   5120 2HZ  LYS B 336     -37.703  29.937   8.222  1.00  2.650          H  
ATOM   5121 3HZ  LYS B 336     -37.056  31.280   7.413  1.00  2.650          H  
ATOM   5122  N   GLY B 337     -31.895  25.261   4.893  1.00  1.440          N  
ATOM   5123  CA  GLY B 337     -30.493  24.979   5.190  1.00  1.420          C  
ATOM   5124  C   GLY B 337     -30.060  25.215   6.640  1.00  1.350          C  
ATOM   5125  O   GLY B 337     -28.864  25.109   6.946  1.00  1.330          O  
ATOM   5126  H   GLY B 337     -32.570  24.514   4.860  1.00  1.730          H  
ATOM   5127 1HA  GLY B 337     -30.284  23.948   4.922  1.00  1.700          H  
ATOM   5128 2HA  GLY B 337     -29.873  25.589   4.535  1.00  1.700          H  
ATOM   5129  N   LEU B 338     -31.010  25.457   7.554  1.00  1.340          N  
ATOM   5130  CA  LEU B 338     -30.629  25.721   8.938  1.00  1.330          C  
ATOM   5131  C   LEU B 338     -29.926  24.519   9.542  1.00  1.260          C  
ATOM   5132  O   LEU B 338     -29.053  24.683  10.383  1.00  1.280          O  
ATOM   5133  CB  LEU B 338     -31.827  26.098   9.829  1.00  1.870          C  
ATOM   5134  CG  LEU B 338     -32.266  27.626   9.916  1.00  1.870          C  
ATOM   5135  CD1 LEU B 338     -31.089  28.535  10.376  1.00  1.870          C  
ATOM   5136  CD2 LEU B 338     -32.816  28.078   8.573  1.00  1.870          C  
ATOM   5137  H   LEU B 338     -31.975  25.524   7.269  1.00  1.610          H  
ATOM   5138  HA  LEU B 338     -29.920  26.536   8.930  1.00  1.600          H  
ATOM   5139 1HB  LEU B 338     -32.693  25.522   9.509  1.00  2.240          H  
ATOM   5140 2HB  LEU B 338     -31.586  25.792  10.842  1.00  2.240          H  
ATOM   5141  HG  LEU B 338     -33.048  27.711  10.668  1.00  2.240          H  
ATOM   5142 1HD1 LEU B 338     -31.434  29.566  10.463  1.00  2.240          H  
ATOM   5143 2HD1 LEU B 338     -30.722  28.208  11.336  1.00  2.240          H  
ATOM   5144 3HD1 LEU B 338     -30.276  28.514   9.667  1.00  2.240          H  
ATOM   5145 1HD2 LEU B 338     -33.152  29.107   8.638  1.00  2.240          H  
ATOM   5146 2HD2 LEU B 338     -32.050  28.007   7.800  1.00  2.240          H  
ATOM   5147 3HD2 LEU B 338     -33.652  27.447   8.319  1.00  2.240          H  
ATOM   5148  N   GLY B 339     -30.234  23.303   9.090  1.00  1.200          N  
ATOM   5149  CA  GLY B 339     -29.550  22.137   9.633  1.00  1.160          C  
ATOM   5150  C   GLY B 339     -28.025  22.269   9.483  1.00  1.160          C  
ATOM   5151  O   GLY B 339     -27.279  21.826  10.362  1.00  1.120          O  
ATOM   5152  H   GLY B 339     -30.970  23.189   8.409  1.00  1.440          H  
ATOM   5153 1HA  GLY B 339     -29.817  22.015  10.678  1.00  1.390          H  
ATOM   5154 2HA  GLY B 339     -29.897  21.243   9.128  1.00  1.390          H  
ATOM   5155  N   SER B 340     -27.555  22.895   8.394  1.00  1.240          N  
ATOM   5156  CA  SER B 340     -26.134  23.101   8.169  1.00  1.280          C  
ATOM   5157  C   SER B 340     -25.639  24.166   9.131  1.00  1.340          C  
ATOM   5158  O   SER B 340     -24.600  24.021   9.788  1.00  1.360          O  
ATOM   5159  CB  SER B 340     -25.886  23.554   6.745  1.00  1.780          C  
ATOM   5160  OG  SER B 340     -24.529  23.768   6.509  1.00  1.780          O  
ATOM   5161  H   SER B 340     -28.195  23.290   7.703  1.00  1.490          H  
ATOM   5162  HA  SER B 340     -25.597  22.174   8.366  1.00  1.540          H  
ATOM   5163 1HB  SER B 340     -26.266  22.817   6.052  1.00  2.130          H  
ATOM   5164 2HB  SER B 340     -26.432  24.475   6.563  1.00  2.130          H  
ATOM   5165  HG  SER B 340     -24.477  24.137   5.627  1.00  2.130          H  
ATOM   5166  N   ALA B 341     -26.388  25.273   9.185  1.00  1.370          N  
ATOM   5167  CA  ALA B 341     -26.021  26.415  10.013  1.00  1.440          C  
ATOM   5168  C   ALA B 341     -25.918  26.061  11.489  1.00  1.380          C  
ATOM   5169  O   ALA B 341     -25.030  26.554  12.183  1.00  1.440          O  
ATOM   5170  CB  ALA B 341     -27.046  27.526   9.851  1.00  1.990          C  
ATOM   5171  H   ALA B 341     -27.231  25.309   8.602  1.00  1.640          H  
ATOM   5172  HA  ALA B 341     -25.045  26.769   9.678  1.00  1.730          H  
ATOM   5173 1HB  ALA B 341     -26.748  28.387  10.446  1.00  2.390          H  
ATOM   5174 2HB  ALA B 341     -27.113  27.809   8.802  1.00  2.390          H  
ATOM   5175 3HB  ALA B 341     -28.012  27.170  10.194  1.00  2.390          H  
ATOM   5176  N   VAL B 342     -26.817  25.198  11.962  1.00  1.290          N  
ATOM   5177  CA  VAL B 342     -26.817  24.823  13.360  1.00  1.250          C  
ATOM   5178  C   VAL B 342     -25.703  23.827  13.685  1.00  1.230          C  
ATOM   5179  O   VAL B 342     -25.104  23.914  14.752  1.00  1.260          O  
ATOM   5180  CB  VAL B 342     -28.209  24.327  13.809  1.00  1.770          C  
ATOM   5181  CG1 VAL B 342     -28.532  22.952  13.297  1.00  1.770          C  
ATOM   5182  CG2 VAL B 342     -28.264  24.374  15.273  1.00  1.770          C  
ATOM   5183  H   VAL B 342     -27.536  24.855  11.328  1.00  1.550          H  
ATOM   5184  HA  VAL B 342     -26.626  25.714  13.935  1.00  1.500          H  
ATOM   5185  HB  VAL B 342     -28.961  24.999  13.401  1.00  2.120          H  
ATOM   5186 1HG1 VAL B 342     -29.503  22.666  13.630  1.00  2.120          H  
ATOM   5187 2HG1 VAL B 342     -28.501  22.974  12.235  1.00  2.120          H  
ATOM   5188 3HG1 VAL B 342     -27.853  22.232  13.643  1.00  2.120          H  
ATOM   5189 1HG2 VAL B 342     -29.240  24.069  15.596  1.00  2.120          H  
ATOM   5190 2HG2 VAL B 342     -27.524  23.711  15.698  1.00  2.120          H  
ATOM   5191 3HG2 VAL B 342     -28.069  25.384  15.607  1.00  2.120          H  
ATOM   5192  N   VAL B 343     -25.409  22.878  12.785  1.00  1.200          N  
ATOM   5193  CA  VAL B 343     -24.329  21.915  13.003  1.00  1.210          C  
ATOM   5194  C   VAL B 343     -22.919  22.532  12.929  1.00  1.300          C  
ATOM   5195  O   VAL B 343     -22.064  22.195  13.769  1.00  1.320          O  
ATOM   5196  CB  VAL B 343     -24.473  20.701  12.053  1.00  1.690          C  
ATOM   5197  CG1 VAL B 343     -23.265  19.777  12.152  1.00  1.690          C  
ATOM   5198  CG2 VAL B 343     -25.713  19.896  12.442  1.00  1.690          C  
ATOM   5199  H   VAL B 343     -25.981  22.789  11.938  1.00  1.440          H  
ATOM   5200  HA  VAL B 343     -24.435  21.525  14.001  1.00  1.450          H  
ATOM   5201  HB  VAL B 343     -24.568  21.062  11.032  1.00  2.030          H  
ATOM   5202 1HG1 VAL B 343     -23.406  18.938  11.477  1.00  2.030          H  
ATOM   5203 2HG1 VAL B 343     -22.364  20.303  11.879  1.00  2.030          H  
ATOM   5204 3HG1 VAL B 343     -23.182  19.415  13.169  1.00  2.030          H  
ATOM   5205 1HG2 VAL B 343     -25.826  19.047  11.770  1.00  2.030          H  
ATOM   5206 2HG2 VAL B 343     -25.614  19.534  13.460  1.00  2.030          H  
ATOM   5207 3HG2 VAL B 343     -26.590  20.528  12.375  1.00  2.030          H  
ATOM   5208  N   LEU B 344     -22.671  23.417  11.949  1.00  1.370          N  
ATOM   5209  CA  LEU B 344     -21.341  23.980  11.733  1.00  1.460          C  
ATOM   5210  C   LEU B 344     -20.568  24.437  12.980  1.00  1.500          C  
ATOM   5211  O   LEU B 344     -19.408  24.060  13.104  1.00  1.530          O  
ATOM   5212  CB  LEU B 344     -21.391  25.143  10.714  1.00  2.010          C  
ATOM   5213  CG  LEU B 344     -20.049  25.876  10.429  1.00  2.010          C  
ATOM   5214  CD1 LEU B 344     -19.018  24.909   9.804  1.00  2.010          C  
ATOM   5215  CD2 LEU B 344     -20.331  27.041   9.504  1.00  2.010          C  
ATOM   5216  H   LEU B 344     -23.419  23.665  11.288  1.00  1.640          H  
ATOM   5217  HA  LEU B 344     -20.753  23.192  11.276  1.00  1.750          H  
ATOM   5218 1HB  LEU B 344     -21.732  24.764   9.788  1.00  2.410          H  
ATOM   5219 2HB  LEU B 344     -22.115  25.868  10.992  1.00  2.410          H  
ATOM   5220  HG  LEU B 344     -19.627  26.260  11.362  1.00  2.410          H  
ATOM   5221 1HD1 LEU B 344     -18.090  25.455   9.618  1.00  2.410          H  
ATOM   5222 2HD1 LEU B 344     -18.809  24.093  10.473  1.00  2.410          H  
ATOM   5223 3HD1 LEU B 344     -19.399  24.518   8.867  1.00  2.410          H  
ATOM   5224 1HD2 LEU B 344     -19.397  27.578   9.308  1.00  2.410          H  
ATOM   5225 2HD2 LEU B 344     -20.746  26.671   8.566  1.00  2.410          H  
ATOM   5226 3HD2 LEU B 344     -21.044  27.712   9.980  1.00  2.410          H  
ATOM   5227  N   PRO B 345     -21.097  25.218  13.937  1.00  1.510          N  
ATOM   5228  CA  PRO B 345     -20.359  25.645  15.113  1.00  1.560          C  
ATOM   5229  C   PRO B 345     -19.699  24.505  15.895  1.00  1.520          C  
ATOM   5230  O   PRO B 345     -18.658  24.720  16.514  1.00  1.590          O  
ATOM   5231  CB  PRO B 345     -21.429  26.329  15.933  1.00  2.340          C  
ATOM   5232  CG  PRO B 345     -22.413  26.835  14.931  1.00  2.340          C  
ATOM   5233  CD  PRO B 345     -22.455  25.771  13.872  1.00  2.340          C  
ATOM   5234  HA  PRO B 345     -19.592  26.376  14.793  1.00  1.870          H  
ATOM   5235 1HB  PRO B 345     -21.874  25.593  16.584  1.00  2.810          H  
ATOM   5236 2HB  PRO B 345     -20.990  27.111  16.567  1.00  2.810          H  
ATOM   5237 1HG  PRO B 345     -23.380  26.975  15.406  1.00  2.810          H  
ATOM   5238 2HG  PRO B 345     -22.104  27.811  14.537  1.00  2.810          H  
ATOM   5239 1HD  PRO B 345     -23.171  25.037  14.137  1.00  2.810          H  
ATOM   5240 2HD  PRO B 345     -22.689  26.240  12.947  1.00  2.810          H  
ATOM   5241  N   GLY B 346     -20.270  23.282  15.870  1.00  1.430          N  
ATOM   5242  CA  GLY B 346     -19.662  22.193  16.612  1.00  1.410          C  
ATOM   5243  C   GLY B 346     -18.590  21.559  15.763  1.00  1.440          C  
ATOM   5244  O   GLY B 346     -17.633  20.974  16.277  1.00  1.510          O  
ATOM   5245  H   GLY B 346     -21.123  23.066  15.351  1.00  1.720          H  
ATOM   5246 1HA  GLY B 346     -19.226  22.577  17.525  1.00  1.690          H  
ATOM   5247 2HA  GLY B 346     -20.399  21.471  16.904  1.00  1.690          H  
ATOM   5248  N   VAL B 347     -18.736  21.691  14.444  1.00  1.430          N  
ATOM   5249  CA  VAL B 347     -17.721  21.168  13.552  1.00  1.470          C  
ATOM   5250  C   VAL B 347     -16.483  22.009  13.814  1.00  1.580          C  
ATOM   5251  O   VAL B 347     -15.379  21.485  14.010  1.00  1.620          O  
ATOM   5252  CB  VAL B 347     -18.105  21.342  12.063  1.00  2.040          C  
ATOM   5253  CG1 VAL B 347     -16.931  20.925  11.164  1.00  2.040          C  
ATOM   5254  CG2 VAL B 347     -19.394  20.584  11.759  1.00  2.040          C  
ATOM   5255  H   VAL B 347     -19.582  22.143  14.079  1.00  1.720          H  
ATOM   5256  HA  VAL B 347     -17.521  20.121  13.785  1.00  1.760          H  
ATOM   5257  HB  VAL B 347     -18.266  22.376  11.865  1.00  2.450          H  
ATOM   5258 1HG1 VAL B 347     -17.202  21.086  10.121  1.00  2.450          H  
ATOM   5259 2HG1 VAL B 347     -16.044  21.521  11.386  1.00  2.450          H  
ATOM   5260 3HG1 VAL B 347     -16.696  19.887  11.324  1.00  2.450          H  
ATOM   5261 1HG2 VAL B 347     -19.669  20.739  10.724  1.00  2.450          H  
ATOM   5262 2HG2 VAL B 347     -19.265  19.537  11.946  1.00  2.450          H  
ATOM   5263 3HG2 VAL B 347     -20.172  20.970  12.394  1.00  2.450          H  
ATOM   5264  N   GLU B 348     -16.694  23.333  13.821  1.00  1.620          N  
ATOM   5265  CA  GLU B 348     -15.613  24.268  14.049  1.00  1.740          C  
ATOM   5266  C   GLU B 348     -15.030  24.121  15.443  1.00  1.770          C  
ATOM   5267  O   GLU B 348     -13.813  24.189  15.601  1.00  1.850          O  
ATOM   5268  CB  GLU B 348     -16.086  25.708  13.904  1.00  2.390          C  
ATOM   5269  CG  GLU B 348     -16.473  26.176  12.524  1.00  2.390          C  
ATOM   5270  CD  GLU B 348     -16.963  27.620  12.553  1.00  2.390          C  
ATOM   5271  OE1 GLU B 348     -17.073  28.179  13.642  1.00  2.390          O  
ATOM   5272  OE2 GLU B 348     -17.188  28.176  11.503  1.00  2.390          O  
ATOM   5273  H   GLU B 348     -17.644  23.675  13.639  1.00  1.940          H  
ATOM   5274  HA  GLU B 348     -14.824  24.072  13.321  1.00  2.090          H  
ATOM   5275 1HB  GLU B 348     -16.933  25.878  14.571  1.00  2.870          H  
ATOM   5276 2HB  GLU B 348     -15.285  26.352  14.217  1.00  2.870          H  
ATOM   5277 1HG  GLU B 348     -15.613  26.095  11.862  1.00  2.870          H  
ATOM   5278 2HG  GLU B 348     -17.259  25.529  12.147  1.00  2.870          H  
ATOM   5279  N   ALA B 349     -15.885  23.933  16.460  1.00  1.740          N  
ATOM   5280  CA  ALA B 349     -15.410  23.786  17.823  1.00  1.800          C  
ATOM   5281  C   ALA B 349     -14.519  22.567  17.958  1.00  1.790          C  
ATOM   5282  O   ALA B 349     -13.486  22.628  18.637  1.00  1.860          O  
ATOM   5283  CB  ALA B 349     -16.577  23.691  18.770  1.00  2.500          C  
ATOM   5284  H   ALA B 349     -16.891  23.949  16.289  1.00  2.090          H  
ATOM   5285  HA  ALA B 349     -14.821  24.664  18.072  1.00  2.160          H  
ATOM   5286 1HB  ALA B 349     -16.211  23.605  19.787  1.00  3.000          H  
ATOM   5287 2HB  ALA B 349     -17.200  24.576  18.678  1.00  3.000          H  
ATOM   5288 3HB  ALA B 349     -17.150  22.822  18.511  1.00  3.000          H  
ATOM   5289  N   ALA B 350     -14.893  21.464  17.298  1.00  1.710          N  
ATOM   5290  CA  ALA B 350     -14.067  20.281  17.359  1.00  1.720          C  
ATOM   5291  C   ALA B 350     -12.695  20.592  16.779  1.00  1.750          C  
ATOM   5292  O   ALA B 350     -11.676  20.306  17.417  1.00  1.830          O  
ATOM   5293  CB  ALA B 350     -14.718  19.146  16.587  1.00  2.400          C  
ATOM   5294  H   ALA B 350     -15.790  21.428  16.804  1.00  2.050          H  
ATOM   5295  HA  ALA B 350     -13.953  19.993  18.403  1.00  2.060          H  
ATOM   5296 1HB  ALA B 350     -14.097  18.249  16.648  1.00  2.880          H  
ATOM   5297 2HB  ALA B 350     -15.690  18.948  16.999  1.00  2.880          H  
ATOM   5298 3HB  ALA B 350     -14.828  19.446  15.549  1.00  2.880          H  
ATOM   5299  N   GLU B 351     -12.659  21.301  15.633  1.00  1.740          N  
ATOM   5300  CA  GLU B 351     -11.373  21.641  15.029  1.00  1.820          C  
ATOM   5301  C   GLU B 351     -10.556  22.587  15.908  1.00  1.910          C  
ATOM   5302  O   GLU B 351      -9.345  22.413  16.063  1.00  1.980          O  
ATOM   5303  CB  GLU B 351     -11.536  22.290  13.655  1.00  2.520          C  
ATOM   5304  CG  GLU B 351     -12.041  21.390  12.550  1.00  2.520          C  
ATOM   5305  CD  GLU B 351     -12.051  22.128  11.240  1.00  2.520          C  
ATOM   5306  OE1 GLU B 351     -12.074  23.331  11.282  1.00  2.520          O  
ATOM   5307  OE2 GLU B 351     -11.977  21.513  10.201  1.00  2.520          O  
ATOM   5308  H   GLU B 351     -13.535  21.527  15.145  1.00  2.090          H  
ATOM   5309  HA  GLU B 351     -10.813  20.714  14.906  1.00  2.180          H  
ATOM   5310 1HB  GLU B 351     -12.229  23.129  13.737  1.00  3.020          H  
ATOM   5311 2HB  GLU B 351     -10.577  22.692  13.333  1.00  3.020          H  
ATOM   5312 1HG  GLU B 351     -11.436  20.497  12.482  1.00  3.020          H  
ATOM   5313 2HG  GLU B 351     -13.057  21.081  12.793  1.00  3.020          H  
ATOM   5314  N   ARG B 352     -11.215  23.558  16.549  1.00  1.950          N  
ATOM   5315  CA  ARG B 352     -10.526  24.509  17.422  1.00  2.060          C  
ATOM   5316  C   ARG B 352      -9.819  23.786  18.562  1.00  2.080          C  
ATOM   5317  O   ARG B 352      -8.726  24.171  18.977  1.00  2.180          O  
ATOM   5318  CB  ARG B 352     -11.473  25.574  17.975  1.00  2.840          C  
ATOM   5319  CG  ARG B 352     -11.901  26.654  16.956  1.00  2.840          C  
ATOM   5320  CD  ARG B 352     -12.575  27.837  17.604  1.00  2.840          C  
ATOM   5321  NE  ARG B 352     -13.926  27.539  18.121  1.00  2.840          N  
ATOM   5322  CZ  ARG B 352     -15.087  27.664  17.410  1.00  2.840          C  
ATOM   5323  NH1 ARG B 352     -15.065  28.090  16.155  1.00  2.840          N  
ATOM   5324  NH2 ARG B 352     -16.241  27.371  17.987  1.00  2.840          N  
ATOM   5325  H   ARG B 352     -12.217  23.668  16.367  1.00  2.340          H  
ATOM   5326  HA  ARG B 352      -9.770  25.023  16.829  1.00  2.470          H  
ATOM   5327 1HB  ARG B 352     -12.377  25.089  18.336  1.00  3.410          H  
ATOM   5328 2HB  ARG B 352     -11.008  26.071  18.823  1.00  3.410          H  
ATOM   5329 1HG  ARG B 352     -11.022  27.011  16.424  1.00  3.410          H  
ATOM   5330 2HG  ARG B 352     -12.594  26.223  16.246  1.00  3.410          H  
ATOM   5331 1HD  ARG B 352     -11.964  28.168  18.444  1.00  3.410          H  
ATOM   5332 2HD  ARG B 352     -12.646  28.650  16.888  1.00  3.410          H  
ATOM   5333  HE  ARG B 352     -13.997  27.223  19.080  1.00  3.410          H  
ATOM   5334 1HH1 ARG B 352     -14.191  28.316  15.710  1.00  3.410          H  
ATOM   5335 2HH1 ARG B 352     -15.940  28.205  15.603  1.00  3.410          H  
ATOM   5336 1HH2 ARG B 352     -16.262  27.059  18.948  1.00  3.410          H  
ATOM   5337 2HH2 ARG B 352     -17.102  27.466  17.466  1.00  3.410          H  
ATOM   5338  N   ALA B 353     -10.432  22.707  19.038  1.00  2.010          N  
ATOM   5339  CA  ALA B 353      -9.894  21.894  20.114  1.00  2.040          C  
ATOM   5340  C   ALA B 353      -8.796  20.935  19.631  1.00  2.020          C  
ATOM   5341  O   ALA B 353      -8.210  20.214  20.442  1.00  2.050          O  
ATOM   5342  CB  ALA B 353     -11.017  21.081  20.743  1.00  2.840          C  
ATOM   5343  H   ALA B 353     -11.363  22.473  18.669  1.00  2.410          H  
ATOM   5344  HA  ALA B 353      -9.463  22.561  20.858  1.00  2.450          H  
ATOM   5345 1HB  ALA B 353     -10.626  20.490  21.567  1.00  3.410          H  
ATOM   5346 2HB  ALA B 353     -11.790  21.754  21.109  1.00  3.410          H  
ATOM   5347 3HB  ALA B 353     -11.445  20.418  19.988  1.00  3.410          H  
ATOM   5348  N   GLY B 354      -8.538  20.889  18.314  1.00  1.980          N  
ATOM   5349  CA  GLY B 354      -7.574  19.966  17.736  1.00  1.980          C  
ATOM   5350  C   GLY B 354      -8.151  18.558  17.667  1.00  2.000          C  
ATOM   5351  O   GLY B 354      -7.414  17.569  17.724  1.00  2.060          O  
ATOM   5352  H   GLY B 354      -9.009  21.530  17.679  1.00  2.380          H  
ATOM   5353 1HA  GLY B 354      -7.314  20.308  16.734  1.00  2.380          H  
ATOM   5354 2HA  GLY B 354      -6.664  19.966  18.330  1.00  2.380          H  
ATOM   5355  N   VAL B 355      -9.478  18.467  17.571  1.00  1.970          N  
ATOM   5356  CA  VAL B 355     -10.180  17.208  17.572  1.00  2.050          C  
ATOM   5357  C   VAL B 355     -11.018  16.984  16.285  1.00  1.980          C  
ATOM   5358  O   VAL B 355     -11.585  17.932  15.758  1.00  1.940          O  
ATOM   5359  CB  VAL B 355     -11.069  17.164  18.837  1.00  2.840          C  
ATOM   5360  CG1 VAL B 355     -11.867  15.918  18.894  1.00  2.840          C  
ATOM   5361  CG2 VAL B 355     -10.186  17.247  20.061  1.00  2.840          C  
ATOM   5362  H   VAL B 355     -10.059  19.308  17.490  1.00  2.360          H  
ATOM   5363  HA  VAL B 355      -9.434  16.444  17.712  1.00  2.460          H  
ATOM   5364  HB  VAL B 355     -11.764  18.010  18.823  1.00  3.410          H  
ATOM   5365 1HG1 VAL B 355     -12.448  15.920  19.791  1.00  3.410          H  
ATOM   5366 2HG1 VAL B 355     -12.516  15.875  18.042  1.00  3.410          H  
ATOM   5367 3HG1 VAL B 355     -11.209  15.056  18.909  1.00  3.410          H  
ATOM   5368 1HG2 VAL B 355     -10.801  17.229  20.955  1.00  3.410          H  
ATOM   5369 2HG2 VAL B 355      -9.500  16.403  20.072  1.00  3.410          H  
ATOM   5370 3HG2 VAL B 355      -9.618  18.163  20.049  1.00  3.410          H  
ATOM   5371  N   PRO B 356     -10.975  15.786  15.682  1.00  1.980          N  
ATOM   5372  CA  PRO B 356     -11.774  15.322  14.549  1.00  1.910          C  
ATOM   5373  C   PRO B 356     -13.270  15.374  14.812  1.00  1.750          C  
ATOM   5374  O   PRO B 356     -13.690  15.380  15.970  1.00  1.770          O  
ATOM   5375  CB  PRO B 356     -11.318  13.879  14.400  1.00  2.860          C  
ATOM   5376  CG  PRO B 356      -9.928  13.841  14.961  1.00  2.860          C  
ATOM   5377  CD  PRO B 356      -9.911  14.831  16.070  1.00  2.860          C  
ATOM   5378  HA  PRO B 356     -11.529  15.903  13.649  1.00  2.290          H  
ATOM   5379 1HB  PRO B 356     -11.997  13.222  14.961  1.00  3.440          H  
ATOM   5380 2HB  PRO B 356     -11.387  13.580  13.378  1.00  3.440          H  
ATOM   5381 1HG  PRO B 356      -9.708  12.814  15.326  1.00  3.440          H  
ATOM   5382 2HG  PRO B 356      -9.188  14.065  14.181  1.00  3.440          H  
ATOM   5383 1HD  PRO B 356     -10.117  14.344  17.020  1.00  3.440          H  
ATOM   5384 2HD  PRO B 356      -8.914  15.306  16.038  1.00  3.440          H  
ATOM   5385  N   ALA B 357     -14.067  15.442  13.743  1.00  1.640          N  
ATOM   5386  CA  ALA B 357     -15.520  15.464  13.866  1.00  1.520          C  
ATOM   5387  C   ALA B 357     -16.185  14.364  13.022  1.00  1.420          C  
ATOM   5388  O   ALA B 357     -15.691  13.958  11.957  1.00  1.450          O  
ATOM   5389  CB  ALA B 357     -16.059  16.827  13.444  1.00  2.180          C  
ATOM   5390  H   ALA B 357     -13.661  15.473  12.801  1.00  1.970          H  
ATOM   5391  HA  ALA B 357     -15.777  15.289  14.907  1.00  1.820          H  
ATOM   5392 1HB  ALA B 357     -17.132  16.841  13.558  1.00  2.610          H  
ATOM   5393 2HB  ALA B 357     -15.617  17.600  14.065  1.00  2.610          H  
ATOM   5394 3HB  ALA B 357     -15.798  17.006  12.404  1.00  2.610          H  
ATOM   5395  N   PHE B 358     -17.349  13.924  13.482  1.00  1.340          N  
ATOM   5396  CA  PHE B 358     -18.177  12.936  12.798  1.00  1.260          C  
ATOM   5397  C   PHE B 358     -19.666  13.252  12.865  1.00  1.160          C  
ATOM   5398  O   PHE B 358     -20.175  13.588  13.930  1.00  1.130          O  
ATOM   5399  CB  PHE B 358     -17.940  11.586  13.434  1.00  1.800          C  
ATOM   5400  CG  PHE B 358     -18.804  10.562  12.938  1.00  1.800          C  
ATOM   5401  CD1 PHE B 358     -18.509   9.914  11.787  1.00  1.800          C  
ATOM   5402  CD2 PHE B 358     -19.961  10.254  13.623  1.00  1.800          C  
ATOM   5403  CE1 PHE B 358     -19.325   8.982  11.308  1.00  1.800          C  
ATOM   5404  CE2 PHE B 358     -20.804   9.320  13.145  1.00  1.800          C  
ATOM   5405  CZ  PHE B 358     -20.490   8.671  11.980  1.00  1.800          C  
ATOM   5406  H   PHE B 358     -17.647  14.256  14.402  1.00  1.610          H  
ATOM   5407  HA  PHE B 358     -17.886  12.902  11.751  1.00  1.510          H  
ATOM   5408 1HB  PHE B 358     -16.923  11.292  13.262  1.00  2.160          H  
ATOM   5409 2HB  PHE B 358     -18.091  11.671  14.471  1.00  2.160          H  
ATOM   5410  HD1 PHE B 358     -17.601  10.168  11.247  1.00  2.160          H  
ATOM   5411  HD2 PHE B 358     -20.198  10.786  14.550  1.00  2.160          H  
ATOM   5412  HE1 PHE B 358     -19.048   8.491  10.388  1.00  2.160          H  
ATOM   5413  HE2 PHE B 358     -21.721   9.080  13.684  1.00  2.160          H  
ATOM   5414  HZ  PHE B 358     -21.161   7.914  11.597  1.00  2.160          H  
ATOM   5415  N   LEU B 359     -20.362  13.120  11.739  1.00  1.110          N  
ATOM   5416  CA  LEU B 359     -21.793  13.379  11.705  1.00  1.020          C  
ATOM   5417  C   LEU B 359     -22.612  12.155  11.291  1.00  0.970          C  
ATOM   5418  O   LEU B 359     -22.364  11.575  10.227  1.00  1.050          O  
ATOM   5419  CB  LEU B 359     -22.087  14.496  10.693  1.00  1.460          C  
ATOM   5420  CG  LEU B 359     -21.285  15.797  10.806  1.00  1.460          C  
ATOM   5421  CD1 LEU B 359     -21.626  16.700   9.701  1.00  1.460          C  
ATOM   5422  CD2 LEU B 359     -21.530  16.477  12.014  1.00  1.460          C  
ATOM   5423  H   LEU B 359     -19.874  12.814  10.897  1.00  1.330          H  
ATOM   5424  HA  LEU B 359     -22.113  13.651  12.689  1.00  1.220          H  
ATOM   5425 1HB  LEU B 359     -21.945  14.100   9.690  1.00  1.760          H  
ATOM   5426 2HB  LEU B 359     -23.120  14.770  10.821  1.00  1.760          H  
ATOM   5427  HG  LEU B 359     -20.283  15.558  10.750  1.00  1.760          H  
ATOM   5428 1HD1 LEU B 359     -21.045  17.603   9.772  1.00  1.760          H  
ATOM   5429 2HD1 LEU B 359     -21.423  16.213   8.751  1.00  1.760          H  
ATOM   5430 3HD1 LEU B 359     -22.650  16.951   9.783  1.00  1.760          H  
ATOM   5431 1HD2 LEU B 359     -20.944  17.382  12.025  1.00  1.760          H  
ATOM   5432 2HD2 LEU B 359     -22.574  16.723  12.075  1.00  1.760          H  
ATOM   5433 3HD2 LEU B 359     -21.232  15.844  12.825  1.00  1.760          H  
ATOM   5434  N   GLU B 360     -23.605  11.757  12.102  1.00  0.890          N  
ATOM   5435  CA  GLU B 360     -24.434  10.621  11.674  1.00  0.910          C  
ATOM   5436  C   GLU B 360     -25.659  11.126  10.888  1.00  0.930          C  
ATOM   5437  O   GLU B 360     -26.311  12.106  11.282  1.00  1.050          O  
ATOM   5438  CB  GLU B 360     -24.836   9.746  12.858  1.00  1.270          C  
ATOM   5439  CG  GLU B 360     -25.558   8.459  12.455  1.00  1.270          C  
ATOM   5440  CD  GLU B 360     -25.800   7.559  13.616  1.00  1.270          C  
ATOM   5441  OE1 GLU B 360     -24.918   6.792  13.934  1.00  1.270          O  
ATOM   5442  OE2 GLU B 360     -26.854   7.617  14.184  1.00  1.270          O  
ATOM   5443  H   GLU B 360     -23.777  12.212  13.011  1.00  1.070          H  
ATOM   5444  HA  GLU B 360     -23.847   9.994  11.000  1.00  1.090          H  
ATOM   5445 1HB  GLU B 360     -23.959   9.475  13.431  1.00  1.520          H  
ATOM   5446 2HB  GLU B 360     -25.496  10.311  13.520  1.00  1.520          H  
ATOM   5447 1HG  GLU B 360     -26.519   8.709  12.003  1.00  1.520          H  
ATOM   5448 2HG  GLU B 360     -24.959   7.933  11.704  1.00  1.520          H  
ATOM   5449  N   THR B 361     -25.965  10.480   9.755  1.00  0.990          N  
ATOM   5450  CA  THR B 361     -27.071  10.915   8.902  1.00  1.030          C  
ATOM   5451  C   THR B 361     -28.267   9.966   8.993  1.00  1.140          C  
ATOM   5452  O   THR B 361     -28.249   8.861   8.437  1.00  1.270          O  
ATOM   5453  CB  THR B 361     -26.625  10.930   7.425  1.00  1.430          C  
ATOM   5454  OG1 THR B 361     -25.504  11.758   7.264  1.00  1.430          O  
ATOM   5455  CG2 THR B 361     -27.713  11.488   6.528  1.00  1.430          C  
ATOM   5456  H   THR B 361     -25.411   9.671   9.465  1.00  1.190          H  
ATOM   5457  HA  THR B 361     -27.390  11.911   9.209  1.00  1.240          H  
ATOM   5458  HB  THR B 361     -26.388   9.938   7.132  1.00  1.710          H  
ATOM   5459  HG1 THR B 361     -24.770  11.370   7.752  1.00  1.710          H  
ATOM   5460 1HG2 THR B 361     -27.365  11.494   5.501  1.00  1.710          H  
ATOM   5461 2HG2 THR B 361     -28.599  10.873   6.602  1.00  1.710          H  
ATOM   5462 3HG2 THR B 361     -27.948  12.508   6.833  1.00  1.710          H  
ATOM   5463  N   SER B 362     -29.331  10.422   9.657  1.00  1.140          N  
ATOM   5464  CA  SER B 362     -30.571   9.661   9.866  1.00  1.290          C  
ATOM   5465  C   SER B 362     -31.568   9.839   8.707  1.00  1.380          C  
ATOM   5466  O   SER B 362     -32.604   9.160   8.608  1.00  1.530          O  
ATOM   5467  CB  SER B 362     -31.160  10.092  11.179  1.00  1.750          C  
ATOM   5468  OG  SER B 362     -31.494  11.430  11.123  1.00  1.750          O  
ATOM   5469  H   SER B 362     -29.273  11.339  10.086  1.00  1.370          H  
ATOM   5470  HA  SER B 362     -30.316   8.603   9.936  1.00  1.550          H  
ATOM   5471 1HB  SER B 362     -32.048   9.500  11.398  1.00  2.100          H  
ATOM   5472 2HB  SER B 362     -30.440   9.925  11.979  1.00  2.100          H  
ATOM   5473  HG  SER B 362     -31.767  11.675  12.016  1.00  2.100          H  
ATOM   5474  N   ALA B 363     -31.237  10.771   7.824  1.00  1.320          N  
ATOM   5475  CA  ALA B 363     -32.050  11.065   6.662  1.00  1.430          C  
ATOM   5476  C   ALA B 363     -31.207  11.699   5.568  1.00  1.390          C  
ATOM   5477  O   ALA B 363     -30.418  12.595   5.870  1.00  1.310          O  
ATOM   5478  CB  ALA B 363     -33.161  12.019   7.039  1.00  1.960          C  
ATOM   5479  H   ALA B 363     -30.390  11.291   8.004  1.00  1.580          H  
ATOM   5480  HA  ALA B 363     -32.459  10.122   6.315  1.00  1.720          H  
ATOM   5481 1HB  ALA B 363     -33.791  12.239   6.187  1.00  2.350          H  
ATOM   5482 2HB  ALA B 363     -33.732  11.557   7.792  1.00  2.350          H  
ATOM   5483 3HB  ALA B 363     -32.733  12.947   7.419  1.00  2.350          H  
ATOM   5484  N   PRO B 364     -31.439  11.364   4.282  1.00  1.480          N  
ATOM   5485  CA  PRO B 364     -30.724  11.896   3.138  1.00  1.530          C  
ATOM   5486  C   PRO B 364     -30.863  13.390   3.004  1.00  1.520          C  
ATOM   5487  O   PRO B 364     -29.963  14.044   2.494  1.00  1.560          O  
ATOM   5488  CB  PRO B 364     -31.391  11.179   1.956  1.00  2.290          C  
ATOM   5489  CG  PRO B 364     -32.739  10.728   2.467  1.00  2.290          C  
ATOM   5490  CD  PRO B 364     -32.524  10.424   3.928  1.00  2.290          C  
ATOM   5491  HA  PRO B 364     -29.662  11.617   3.211  1.00  1.840          H  
ATOM   5492 1HB  PRO B 364     -31.486  11.877   1.113  1.00  2.750          H  
ATOM   5493 2HB  PRO B 364     -30.772  10.367   1.606  1.00  2.750          H  
ATOM   5494 1HG  PRO B 364     -33.493  11.510   2.292  1.00  2.750          H  
ATOM   5495 2HG  PRO B 364     -33.072   9.841   1.902  1.00  2.750          H  
ATOM   5496 1HD  PRO B 364     -33.450  10.657   4.446  1.00  2.750          H  
ATOM   5497 2HD  PRO B 364     -32.207   9.373   4.074  1.00  2.750          H  
ATOM   5498  N   ARG B 365     -31.934  13.964   3.551  1.00  1.520          N  
ATOM   5499  CA  ARG B 365     -32.136  15.399   3.457  1.00  1.560          C  
ATOM   5500  C   ARG B 365     -31.046  16.199   4.164  1.00  1.400          C  
ATOM   5501  O   ARG B 365     -30.911  17.395   3.916  1.00  1.450          O  
ATOM   5502  CB  ARG B 365     -33.509  15.801   3.988  1.00  2.170          C  
ATOM   5503  CG  ARG B 365     -33.730  15.682   5.491  1.00  2.170          C  
ATOM   5504  CD  ARG B 365     -35.142  16.037   5.863  1.00  2.170          C  
ATOM   5505  NE  ARG B 365     -36.122  15.020   5.449  1.00  2.170          N  
ATOM   5506  CZ  ARG B 365     -37.473  15.149   5.546  1.00  2.170          C  
ATOM   5507  NH1 ARG B 365     -38.014  16.242   6.051  1.00  2.170          N  
ATOM   5508  NH2 ARG B 365     -38.258  14.169   5.123  1.00  2.170          N  
ATOM   5509  H   ARG B 365     -32.662  13.413   3.971  1.00  1.820          H  
ATOM   5510  HA  ARG B 365     -32.111  15.667   2.402  1.00  1.870          H  
ATOM   5511 1HB  ARG B 365     -33.701  16.838   3.719  1.00  2.600          H  
ATOM   5512 2HB  ARG B 365     -34.272  15.196   3.497  1.00  2.600          H  
ATOM   5513 1HG  ARG B 365     -33.526  14.673   5.817  1.00  2.600          H  
ATOM   5514 2HG  ARG B 365     -33.064  16.371   6.018  1.00  2.600          H  
ATOM   5515 1HD  ARG B 365     -35.219  16.174   6.918  1.00  2.600          H  
ATOM   5516 2HD  ARG B 365     -35.398  16.973   5.367  1.00  2.600          H  
ATOM   5517  HE  ARG B 365     -35.770  14.164   5.052  1.00  2.600          H  
ATOM   5518 1HH1 ARG B 365     -37.433  16.999   6.381  1.00  2.600          H  
ATOM   5519 2HH1 ARG B 365     -39.026  16.333   6.109  1.00  2.600          H  
ATOM   5520 1HH2 ARG B 365     -37.861  13.329   4.729  1.00  2.600          H  
ATOM   5521 2HH2 ARG B 365     -39.263  14.263   5.175  1.00  2.600          H  
ATOM   5522  N   ASN B 366     -30.280  15.553   5.059  1.00  1.260          N  
ATOM   5523  CA  ASN B 366     -29.218  16.250   5.759  1.00  1.150          C  
ATOM   5524  C   ASN B 366     -27.854  15.942   5.152  1.00  1.150          C  
ATOM   5525  O   ASN B 366     -26.854  16.567   5.520  1.00  1.120          O  
ATOM   5526  CB  ASN B 366     -29.207  15.868   7.226  1.00  1.650          C  
ATOM   5527  CG  ASN B 366     -30.423  16.326   7.988  1.00  1.650          C  
ATOM   5528  OD1 ASN B 366     -30.987  17.405   7.779  1.00  1.650          O  
ATOM   5529  ND2 ASN B 366     -30.837  15.496   8.893  1.00  1.650          N  
ATOM   5530  H   ASN B 366     -30.422  14.552   5.235  1.00  1.510          H  
ATOM   5531  HA  ASN B 366     -29.388  17.320   5.665  1.00  1.380          H  
ATOM   5532 1HB  ASN B 366     -29.138  14.780   7.308  1.00  1.980          H  
ATOM   5533 2HB  ASN B 366     -28.319  16.285   7.702  1.00  1.980          H  
ATOM   5534 1HD2 ASN B 366     -31.639  15.721   9.460  1.00  1.980          H  
ATOM   5535 2HD2 ASN B 366     -30.354  14.633   9.022  1.00  1.980          H  
ATOM   5536  N   LEU B 367     -27.796  15.032   4.176  1.00  1.220          N  
ATOM   5537  CA  LEU B 367     -26.509  14.656   3.621  1.00  1.260          C  
ATOM   5538  C   LEU B 367     -25.827  15.863   2.977  1.00  1.330          C  
ATOM   5539  O   LEU B 367     -24.619  16.006   3.163  1.00  1.340          O  
ATOM   5540  CB  LEU B 367     -26.604  13.414   2.695  1.00  1.750          C  
ATOM   5541  CG  LEU B 367     -25.245  12.844   2.149  1.00  1.750          C  
ATOM   5542  CD1 LEU B 367     -25.382  11.321   1.994  1.00  1.750          C  
ATOM   5543  CD2 LEU B 367     -24.880  13.480   0.790  1.00  1.750          C  
ATOM   5544  H   LEU B 367     -28.644  14.594   3.812  1.00  1.460          H  
ATOM   5545  HA  LEU B 367     -25.875  14.343   4.454  1.00  1.510          H  
ATOM   5546 1HB  LEU B 367     -27.073  12.616   3.270  1.00  2.100          H  
ATOM   5547 2HB  LEU B 367     -27.237  13.607   1.853  1.00  2.100          H  
ATOM   5548  HG  LEU B 367     -24.460  13.049   2.854  1.00  2.100          H  
ATOM   5549 1HD1 LEU B 367     -24.443  10.896   1.635  1.00  2.100          H  
ATOM   5550 2HD1 LEU B 367     -25.620  10.889   2.962  1.00  2.100          H  
ATOM   5551 3HD1 LEU B 367     -26.178  11.084   1.287  1.00  2.100          H  
ATOM   5552 1HD2 LEU B 367     -23.939  13.054   0.435  1.00  2.100          H  
ATOM   5553 2HD2 LEU B 367     -25.667  13.269   0.068  1.00  2.100          H  
ATOM   5554 3HD2 LEU B 367     -24.760  14.553   0.876  1.00  2.100          H  
ATOM   5555  N   PRO B 368     -26.525  16.720   2.178  1.00  1.420          N  
ATOM   5556  CA  PRO B 368     -25.985  17.912   1.555  1.00  1.520          C  
ATOM   5557  C   PRO B 368     -25.477  18.923   2.574  1.00  1.470          C  
ATOM   5558  O   PRO B 368     -24.685  19.792   2.225  1.00  1.560          O  
ATOM   5559  CB  PRO B 368     -27.189  18.487   0.793  1.00  2.280          C  
ATOM   5560  CG  PRO B 368     -28.089  17.313   0.560  1.00  2.280          C  
ATOM   5561  CD  PRO B 368     -27.952  16.486   1.795  1.00  2.280          C  
ATOM   5562  HA  PRO B 368     -25.188  17.623   0.860  1.00  1.820          H  
ATOM   5563 1HB  PRO B 368     -27.670  19.277   1.393  1.00  2.740          H  
ATOM   5564 2HB  PRO B 368     -26.848  18.958  -0.146  1.00  2.740          H  
ATOM   5565 1HG  PRO B 368     -29.124  17.650   0.396  1.00  2.740          H  
ATOM   5566 2HG  PRO B 368     -27.783  16.767  -0.344  1.00  2.740          H  
ATOM   5567 1HD  PRO B 368     -28.643  16.892   2.549  1.00  2.740          H  
ATOM   5568 2HD  PRO B 368     -28.170  15.470   1.535  1.00  2.740          H  
ATOM   5569  N   PHE B 369     -25.918  18.840   3.828  1.00  1.340          N  
ATOM   5570  CA  PHE B 369     -25.454  19.783   4.814  1.00  1.330          C  
ATOM   5571  C   PHE B 369     -24.104  19.280   5.190  1.00  1.310          C  
ATOM   5572  O   PHE B 369     -23.120  20.011   5.185  1.00  1.400          O  
ATOM   5573  CB  PHE B 369     -26.343  19.788   6.055  1.00  1.870          C  
ATOM   5574  CG  PHE B 369     -27.754  20.225   5.823  1.00  1.870          C  
ATOM   5575  CD1 PHE B 369     -28.730  19.869   6.735  1.00  1.870          C  
ATOM   5576  CD2 PHE B 369     -28.135  20.947   4.692  1.00  1.870          C  
ATOM   5577  CE1 PHE B 369     -30.039  20.226   6.533  1.00  1.870          C  
ATOM   5578  CE2 PHE B 369     -29.435  21.293   4.499  1.00  1.870          C  
ATOM   5579  CZ  PHE B 369     -30.390  20.934   5.422  1.00  1.870          C  
ATOM   5580  H   PHE B 369     -26.541  18.102   4.147  1.00  1.610          H  
ATOM   5581  HA  PHE B 369     -25.350  20.780   4.390  1.00  1.600          H  
ATOM   5582 1HB  PHE B 369     -26.374  18.792   6.475  1.00  2.240          H  
ATOM   5583 2HB  PHE B 369     -25.904  20.427   6.808  1.00  2.240          H  
ATOM   5584  HD1 PHE B 369     -28.456  19.289   7.620  1.00  2.240          H  
ATOM   5585  HD2 PHE B 369     -27.408  21.235   3.944  1.00  2.240          H  
ATOM   5586  HE1 PHE B 369     -30.802  19.927   7.253  1.00  2.240          H  
ATOM   5587  HE2 PHE B 369     -29.722  21.848   3.605  1.00  2.240          H  
ATOM   5588  HZ  PHE B 369     -31.429  21.204   5.262  1.00  2.240          H  
ATOM   5589  N   TYR B 370     -24.045  17.992   5.460  1.00  1.240          N  
ATOM   5590  CA  TYR B 370     -22.814  17.387   5.886  1.00  1.240          C  
ATOM   5591  C   TYR B 370     -21.753  17.588   4.792  1.00  1.380          C  
ATOM   5592  O   TYR B 370     -20.600  17.913   5.104  1.00  1.440          O  
ATOM   5593  CB  TYR B 370     -23.070  15.937   6.229  1.00  1.740          C  
ATOM   5594  CG  TYR B 370     -24.032  15.706   7.443  1.00  1.740          C  
ATOM   5595  CD1 TYR B 370     -24.683  16.758   8.163  1.00  1.740          C  
ATOM   5596  CD2 TYR B 370     -24.231  14.431   7.858  1.00  1.740          C  
ATOM   5597  CE1 TYR B 370     -25.493  16.450   9.245  1.00  1.740          C  
ATOM   5598  CE2 TYR B 370     -25.030  14.155   8.924  1.00  1.740          C  
ATOM   5599  CZ  TYR B 370     -25.654  15.122   9.614  1.00  1.740          C  
ATOM   5600  OH  TYR B 370     -26.429  14.774  10.689  1.00  1.740          O  
ATOM   5601  H   TYR B 370     -24.903  17.432   5.414  1.00  1.490          H  
ATOM   5602  HA  TYR B 370     -22.457  17.887   6.776  1.00  1.490          H  
ATOM   5603 1HB  TYR B 370     -23.509  15.452   5.368  1.00  2.080          H  
ATOM   5604 2HB  TYR B 370     -22.126  15.441   6.441  1.00  2.080          H  
ATOM   5605  HD1 TYR B 370     -24.555  17.797   7.902  1.00  2.080          H  
ATOM   5606  HD2 TYR B 370     -23.743  13.615   7.346  1.00  2.080          H  
ATOM   5607  HE1 TYR B 370     -25.984  17.246   9.803  1.00  2.080          H  
ATOM   5608  HE2 TYR B 370     -25.152  13.141   9.228  1.00  2.080          H  
ATOM   5609  HH  TYR B 370     -26.399  13.794  10.833  1.00  2.080          H  
ATOM   5610  N   GLU B 371     -22.155  17.448   3.513  1.00  1.450          N  
ATOM   5611  CA  GLU B 371     -21.240  17.692   2.398  1.00  1.600          C  
ATOM   5612  C   GLU B 371     -20.753  19.155   2.395  1.00  1.710          C  
ATOM   5613  O   GLU B 371     -19.554  19.416   2.273  1.00  1.810          O  
ATOM   5614  CB  GLU B 371     -21.902  17.379   1.051  1.00  2.180          C  
ATOM   5615  CG  GLU B 371     -20.954  17.547  -0.157  1.00  2.180          C  
ATOM   5616  CD  GLU B 371     -21.575  17.216  -1.482  1.00  2.180          C  
ATOM   5617  OE1 GLU B 371     -22.750  16.956  -1.526  1.00  2.180          O  
ATOM   5618  OE2 GLU B 371     -20.866  17.225  -2.458  1.00  2.180          O  
ATOM   5619  H   GLU B 371     -23.111  17.129   3.329  1.00  1.740          H  
ATOM   5620  HA  GLU B 371     -20.374  17.038   2.517  1.00  1.920          H  
ATOM   5621 1HB  GLU B 371     -22.283  16.354   1.060  1.00  2.620          H  
ATOM   5622 2HB  GLU B 371     -22.751  18.043   0.905  1.00  2.620          H  
ATOM   5623 1HG  GLU B 371     -20.609  18.580  -0.193  1.00  2.620          H  
ATOM   5624 2HG  GLU B 371     -20.081  16.912  -0.002  1.00  2.620          H  
ATOM   5625  N   ARG B 372     -21.678  20.123   2.557  1.00  1.690          N  
ATOM   5626  CA  ARG B 372     -21.329  21.553   2.595  1.00  1.810          C  
ATOM   5627  C   ARG B 372     -20.398  21.873   3.762  1.00  1.810          C  
ATOM   5628  O   ARG B 372     -19.509  22.723   3.652  1.00  1.940          O  
ATOM   5629  CB  ARG B 372     -22.580  22.412   2.703  1.00  2.490          C  
ATOM   5630  CG  ARG B 372     -23.442  22.495   1.442  1.00  2.490          C  
ATOM   5631  CD  ARG B 372     -24.733  23.174   1.732  1.00  2.490          C  
ATOM   5632  NE  ARG B 372     -25.611  23.214   0.575  1.00  2.490          N  
ATOM   5633  CZ  ARG B 372     -26.896  23.640   0.591  1.00  2.490          C  
ATOM   5634  NH1 ARG B 372     -27.448  24.071   1.713  1.00  2.490          N  
ATOM   5635  NH2 ARG B 372     -27.602  23.628  -0.529  1.00  2.490          N  
ATOM   5636  H   ARG B 372     -22.669  19.870   2.612  1.00  2.030          H  
ATOM   5637  HA  ARG B 372     -20.822  21.803   1.667  1.00  2.170          H  
ATOM   5638 1HB  ARG B 372     -23.209  22.022   3.500  1.00  2.980          H  
ATOM   5639 2HB  ARG B 372     -22.298  23.426   2.980  1.00  2.980          H  
ATOM   5640 1HG  ARG B 372     -22.918  23.104   0.707  1.00  2.980          H  
ATOM   5641 2HG  ARG B 372     -23.616  21.518   1.018  1.00  2.980          H  
ATOM   5642 1HD  ARG B 372     -25.240  22.623   2.527  1.00  2.980          H  
ATOM   5643 2HD  ARG B 372     -24.541  24.195   2.055  1.00  2.980          H  
ATOM   5644  HE  ARG B 372     -25.233  22.895  -0.309  1.00  2.980          H  
ATOM   5645 1HH1 ARG B 372     -26.913  24.088   2.567  1.00  2.980          H  
ATOM   5646 2HH1 ARG B 372     -28.406  24.394   1.714  1.00  2.980          H  
ATOM   5647 1HH2 ARG B 372     -27.181  23.301  -1.389  1.00  2.980          H  
ATOM   5648 2HH2 ARG B 372     -28.560  23.947  -0.531  1.00  2.980          H  
ATOM   5649  N   LEU B 373     -20.551  21.130   4.854  1.00  1.660          N  
ATOM   5650  CA  LEU B 373     -19.756  21.283   6.058  1.00  1.670          C  
ATOM   5651  C   LEU B 373     -18.372  20.645   5.921  1.00  1.720          C  
ATOM   5652  O   LEU B 373     -17.581  20.705   6.862  1.00  1.750          O  
ATOM   5653  CB  LEU B 373     -20.475  20.638   7.262  1.00  2.330          C  
ATOM   5654  CG  LEU B 373     -21.810  21.251   7.742  1.00  2.330          C  
ATOM   5655  CD1 LEU B 373     -22.430  20.347   8.783  1.00  2.330          C  
ATOM   5656  CD2 LEU B 373     -21.578  22.551   8.328  1.00  2.330          C  
ATOM   5657  H   LEU B 373     -21.349  20.486   4.878  1.00  1.990          H  
ATOM   5658  HA  LEU B 373     -19.611  22.344   6.236  1.00  2.000          H  
ATOM   5659 1HB  LEU B 373     -20.679  19.607   7.012  1.00  2.800          H  
ATOM   5660 2HB  LEU B 373     -19.798  20.657   8.102  1.00  2.800          H  
ATOM   5661  HG  LEU B 373     -22.488  21.365   6.924  1.00  2.800          H  
ATOM   5662 1HD1 LEU B 373     -23.363  20.788   9.117  1.00  2.800          H  
ATOM   5663 2HD1 LEU B 373     -22.628  19.383   8.369  1.00  2.800          H  
ATOM   5664 3HD1 LEU B 373     -21.751  20.244   9.615  1.00  2.800          H  
ATOM   5665 1HD2 LEU B 373     -22.537  22.946   8.667  1.00  2.800          H  
ATOM   5666 2HD2 LEU B 373     -20.901  22.442   9.159  1.00  2.800          H  
ATOM   5667 3HD2 LEU B 373     -21.154  23.226   7.598  1.00  2.800          H  
ATOM   5668  N   GLY B 374     -18.065  20.033   4.768  1.00  1.760          N  
ATOM   5669  CA  GLY B 374     -16.765  19.425   4.523  1.00  1.820          C  
ATOM   5670  C   GLY B 374     -16.590  17.980   4.978  1.00  1.720          C  
ATOM   5671  O   GLY B 374     -15.455  17.534   5.139  1.00  1.780          O  
ATOM   5672  H   GLY B 374     -18.746  19.993   4.005  1.00  2.110          H  
ATOM   5673 1HA  GLY B 374     -16.578  19.472   3.450  1.00  2.180          H  
ATOM   5674 2HA  GLY B 374     -15.997  20.040   4.985  1.00  2.180          H  
ATOM   5675  N   PHE B 375     -17.678  17.248   5.191  1.00  1.600          N  
ATOM   5676  CA  PHE B 375     -17.579  15.868   5.640  1.00  1.520          C  
ATOM   5677  C   PHE B 375     -17.719  14.895   4.486  1.00  1.560          C  
ATOM   5678  O   PHE B 375     -18.521  15.102   3.573  1.00  1.610          O  
ATOM   5679  CB  PHE B 375     -18.668  15.597   6.676  1.00  2.160          C  
ATOM   5680  CG  PHE B 375     -18.429  16.284   7.964  1.00  2.160          C  
ATOM   5681  CD1 PHE B 375     -18.569  17.632   8.098  1.00  2.160          C  
ATOM   5682  CD2 PHE B 375     -18.090  15.565   9.054  1.00  2.160          C  
ATOM   5683  CE1 PHE B 375     -18.339  18.230   9.287  1.00  2.160          C  
ATOM   5684  CE2 PHE B 375     -17.854  16.146  10.249  1.00  2.160          C  
ATOM   5685  CZ  PHE B 375     -17.975  17.479  10.375  1.00  2.160          C  
ATOM   5686  H   PHE B 375     -18.619  17.625   5.039  1.00  1.920          H  
ATOM   5687  HA  PHE B 375     -16.604  15.720   6.098  1.00  1.820          H  
ATOM   5688 1HB  PHE B 375     -19.635  15.896   6.293  1.00  2.590          H  
ATOM   5689 2HB  PHE B 375     -18.695  14.546   6.870  1.00  2.590          H  
ATOM   5690  HD1 PHE B 375     -18.856  18.227   7.247  1.00  2.590          H  
ATOM   5691  HD2 PHE B 375     -18.023  14.517   8.955  1.00  2.590          H  
ATOM   5692  HE1 PHE B 375     -18.446  19.300   9.358  1.00  2.590          H  
ATOM   5693  HE2 PHE B 375     -17.588  15.538  11.091  1.00  2.590          H  
ATOM   5694  HZ  PHE B 375     -17.793  17.943  11.328  1.00  2.590          H  
ATOM   5695  N   THR B 376     -16.984  13.790   4.542  1.00  1.550          N  
ATOM   5696  CA  THR B 376     -17.167  12.781   3.508  1.00  1.600          C  
ATOM   5697  C   THR B 376     -17.758  11.531   4.066  1.00  1.500          C  
ATOM   5698  O   THR B 376     -17.855  11.363   5.270  1.00  1.430          O  
ATOM   5699  CB  THR B 376     -15.888  12.389   2.781  1.00  2.220          C  
ATOM   5700  OG1 THR B 376     -16.290  11.578   1.662  1.00  2.220          O  
ATOM   5701  CG2 THR B 376     -14.928  11.575   3.721  1.00  2.220          C  
ATOM   5702  H   THR B 376     -16.299  13.684   5.296  1.00  1.860          H  
ATOM   5703  HA  THR B 376     -17.863  13.163   2.763  1.00  1.920          H  
ATOM   5704  HB  THR B 376     -15.384  13.286   2.420  1.00  2.660          H  
ATOM   5705  HG1 THR B 376     -15.559  11.513   1.023  1.00  2.660          H  
ATOM   5706 1HG2 THR B 376     -14.046  11.295   3.168  1.00  2.660          H  
ATOM   5707 2HG2 THR B 376     -14.639  12.191   4.576  1.00  2.660          H  
ATOM   5708 3HG2 THR B 376     -15.406  10.667   4.083  1.00  2.660          H  
ATOM   5709  N   VAL B 377     -18.072  10.604   3.196  1.00  1.540          N  
ATOM   5710  CA  VAL B 377     -18.742   9.382   3.611  1.00  1.530          C  
ATOM   5711  C   VAL B 377     -17.762   8.274   4.030  1.00  1.550          C  
ATOM   5712  O   VAL B 377     -16.788   7.983   3.326  1.00  1.630          O  
ATOM   5713  CB  VAL B 377     -19.698   8.944   2.465  1.00  2.150          C  
ATOM   5714  CG1 VAL B 377     -20.411   7.645   2.794  1.00  2.150          C  
ATOM   5715  CG2 VAL B 377     -20.747  10.049   2.201  1.00  2.150          C  
ATOM   5716  H   VAL B 377     -17.847  10.791   2.219  1.00  1.850          H  
ATOM   5717  HA  VAL B 377     -19.353   9.602   4.478  1.00  1.840          H  
ATOM   5718  HB  VAL B 377     -19.112   8.797   1.576  1.00  2.580          H  
ATOM   5719 1HG1 VAL B 377     -21.060   7.362   1.966  1.00  2.580          H  
ATOM   5720 2HG1 VAL B 377     -19.716   6.868   2.969  1.00  2.580          H  
ATOM   5721 3HG1 VAL B 377     -21.014   7.789   3.693  1.00  2.580          H  
ATOM   5722 1HG2 VAL B 377     -21.394   9.748   1.375  1.00  2.580          H  
ATOM   5723 2HG2 VAL B 377     -21.351  10.196   3.082  1.00  2.580          H  
ATOM   5724 3HG2 VAL B 377     -20.247  10.980   1.943  1.00  2.580          H  
ATOM   5725  N   THR B 378     -18.013   7.673   5.205  1.00  1.500          N  
ATOM   5726  CA  THR B 378     -17.203   6.562   5.695  1.00  1.570          C  
ATOM   5727  C   THR B 378     -17.998   5.281   5.459  1.00  1.640          C  
ATOM   5728  O   THR B 378     -17.414   4.216   5.207  1.00  1.890          O  
ATOM   5729  CB  THR B 378     -16.882   6.650   7.215  1.00  2.170          C  
ATOM   5730  OG1 THR B 378     -18.089   6.557   7.988  1.00  2.170          O  
ATOM   5731  CG2 THR B 378     -16.255   7.966   7.507  1.00  2.170          C  
ATOM   5732  H   THR B 378     -18.801   7.995   5.750  1.00  1.800          H  
ATOM   5733  HA  THR B 378     -16.272   6.512   5.132  1.00  1.880          H  
ATOM   5734  HB  THR B 378     -16.207   5.843   7.494  1.00  2.600          H  
ATOM   5735  HG1 THR B 378     -17.880   6.325   8.951  1.00  2.600          H  
ATOM   5736 1HG2 THR B 378     -16.031   8.033   8.570  1.00  2.600          H  
ATOM   5737 2HG2 THR B 378     -15.342   8.058   6.931  1.00  2.600          H  
ATOM   5738 3HG2 THR B 378     -16.945   8.766   7.232  1.00  2.600          H  
ATOM   5739  N   ALA B 379     -19.338   5.421   5.405  1.00  1.520          N  
ATOM   5740  CA  ALA B 379     -20.239   4.278   5.165  1.00  1.640          C  
ATOM   5741  C   ALA B 379     -21.595   4.669   4.602  1.00  1.610          C  
ATOM   5742  O   ALA B 379     -22.085   5.784   4.830  1.00  1.510          O  
ATOM   5743  CB  ALA B 379     -20.462   3.507   6.429  1.00  2.250          C  
ATOM   5744  H   ALA B 379     -19.700   6.342   5.657  1.00  1.820          H  
ATOM   5745  HA  ALA B 379     -19.756   3.620   4.440  1.00  1.970          H  
ATOM   5746 1HB  ALA B 379     -21.080   2.631   6.225  1.00  2.700          H  
ATOM   5747 2HB  ALA B 379     -19.513   3.214   6.743  1.00  2.700          H  
ATOM   5748 3HB  ALA B 379     -20.940   4.116   7.177  1.00  2.700          H  
ATOM   5749  N   ASP B 380     -22.220   3.696   3.912  1.00  1.770          N  
ATOM   5750  CA  ASP B 380     -23.572   3.827   3.342  1.00  1.810          C  
ATOM   5751  C   ASP B 380     -24.364   2.545   3.659  1.00  1.880          C  
ATOM   5752  O   ASP B 380     -24.088   1.469   3.114  1.00  2.160          O  
ATOM   5753  CB  ASP B 380     -23.467   4.107   1.829  1.00  2.520          C  
ATOM   5754  CG  ASP B 380     -24.810   4.385   1.118  1.00  2.520          C  
ATOM   5755  OD1 ASP B 380     -25.806   3.860   1.527  1.00  2.520          O  
ATOM   5756  OD2 ASP B 380     -24.826   5.224   0.216  1.00  2.520          O  
ATOM   5757  H   ASP B 380     -21.719   2.800   3.761  1.00  2.120          H  
ATOM   5758  HA  ASP B 380     -24.085   4.663   3.819  1.00  2.170          H  
ATOM   5759 1HB  ASP B 380     -22.814   4.964   1.674  1.00  3.020          H  
ATOM   5760 2HB  ASP B 380     -22.995   3.251   1.344  1.00  3.020          H  
ATOM   5761  N   VAL B 381     -25.301   2.654   4.607  1.00  1.760          N  
ATOM   5762  CA  VAL B 381     -26.024   1.507   5.145  1.00  1.990          C  
ATOM   5763  C   VAL B 381     -27.484   1.381   4.713  1.00  2.040          C  
ATOM   5764  O   VAL B 381     -28.342   2.180   5.100  1.00  1.810          O  
ATOM   5765  CB  VAL B 381     -25.989   1.606   6.693  1.00  2.690          C  
ATOM   5766  CG1 VAL B 381     -26.767   0.466   7.331  1.00  2.690          C  
ATOM   5767  CG2 VAL B 381     -24.518   1.589   7.176  1.00  2.690          C  
ATOM   5768  H   VAL B 381     -25.534   3.587   4.955  1.00  2.110          H  
ATOM   5769  HA  VAL B 381     -25.495   0.607   4.834  1.00  2.390          H  
ATOM   5770  HB  VAL B 381     -26.465   2.542   7.002  1.00  3.230          H  
ATOM   5771 1HG1 VAL B 381     -26.732   0.591   8.399  1.00  3.230          H  
ATOM   5772 2HG1 VAL B 381     -27.809   0.479   7.017  1.00  3.230          H  
ATOM   5773 3HG1 VAL B 381     -26.318  -0.480   7.049  1.00  3.230          H  
ATOM   5774 1HG2 VAL B 381     -24.494   1.669   8.260  1.00  3.230          H  
ATOM   5775 2HG2 VAL B 381     -24.047   0.657   6.872  1.00  3.230          H  
ATOM   5776 3HG2 VAL B 381     -23.975   2.427   6.740  1.00  3.230          H  
ATOM   5777  N   GLU B 382     -27.780   0.318   3.971  1.00  2.420          N  
ATOM   5778  CA  GLU B 382     -29.133   0.052   3.483  1.00  2.530          C  
ATOM   5779  C   GLU B 382     -29.799  -0.989   4.371  1.00  2.520          C  
ATOM   5780  O   GLU B 382     -29.148  -1.933   4.825  1.00  2.770          O  
ATOM   5781  CB  GLU B 382     -29.124  -0.383   2.014  1.00  3.500          C  
ATOM   5782  CG  GLU B 382     -30.525  -0.624   1.420  1.00  3.500          C  
ATOM   5783  CD  GLU B 382     -30.516  -0.970  -0.027  1.00  3.500          C  
ATOM   5784  OE1 GLU B 382     -29.476  -0.897  -0.631  1.00  3.500          O  
ATOM   5785  OE2 GLU B 382     -31.556  -1.332  -0.533  1.00  3.500          O  
ATOM   5786  H   GLU B 382     -27.026  -0.303   3.703  1.00  2.900          H  
ATOM   5787  HA  GLU B 382     -29.720   0.964   3.555  1.00  3.040          H  
ATOM   5788 1HB  GLU B 382     -28.636   0.387   1.414  1.00  4.200          H  
ATOM   5789 2HB  GLU B 382     -28.549  -1.301   1.907  1.00  4.200          H  
ATOM   5790 1HG  GLU B 382     -31.005  -1.443   1.951  1.00  4.200          H  
ATOM   5791 2HG  GLU B 382     -31.133   0.274   1.574  1.00  4.200          H  
ATOM   5792  N   VAL B 383     -31.089  -0.805   4.625  1.00  2.360          N  
ATOM   5793  CA  VAL B 383     -31.858  -1.716   5.462  1.00  2.420          C  
ATOM   5794  C   VAL B 383     -33.026  -2.259   4.598  1.00  2.530          C  
ATOM   5795  O   VAL B 383     -33.177  -1.813   3.451  1.00  2.400          O  
ATOM   5796  CB  VAL B 383     -32.263  -0.973   6.769  1.00  3.360          C  
ATOM   5797  CG1 VAL B 383     -30.986  -0.517   7.521  1.00  3.360          C  
ATOM   5798  CG2 VAL B 383     -33.136   0.171   6.445  1.00  3.360          C  
ATOM   5799  H   VAL B 383     -31.550   0.011   4.203  1.00  2.830          H  
ATOM   5800  HA  VAL B 383     -31.211  -2.548   5.738  1.00  2.900          H  
ATOM   5801  HB  VAL B 383     -32.766  -1.619   7.426  1.00  4.040          H  
ATOM   5802 1HG1 VAL B 383     -31.261  -0.023   8.442  1.00  4.040          H  
ATOM   5803 2HG1 VAL B 383     -30.371  -1.384   7.752  1.00  4.040          H  
ATOM   5804 3HG1 VAL B 383     -30.414   0.173   6.900  1.00  4.040          H  
ATOM   5805 1HG2 VAL B 383     -33.416   0.683   7.342  1.00  4.040          H  
ATOM   5806 2HG2 VAL B 383     -32.605   0.838   5.818  1.00  4.040          H  
ATOM   5807 3HG2 VAL B 383     -34.038  -0.182   5.932  1.00  4.040          H  
ATOM   5808  N   PRO B 384     -33.813  -3.256   5.057  1.00  2.840          N  
ATOM   5809  CA  PRO B 384     -34.864  -3.886   4.290  1.00  3.000          C  
ATOM   5810  C   PRO B 384     -35.832  -2.910   3.660  1.00  2.760          C  
ATOM   5811  O   PRO B 384     -36.314  -1.969   4.278  1.00  3.010          O  
ATOM   5812  CB  PRO B 384     -35.546  -4.770   5.336  1.00  4.500          C  
ATOM   5813  CG  PRO B 384     -34.440  -5.111   6.301  1.00  4.500          C  
ATOM   5814  CD  PRO B 384     -33.640  -3.842   6.405  1.00  4.500          C  
ATOM   5815  HA  PRO B 384     -34.400  -4.510   3.513  1.00  3.600          H  
ATOM   5816 1HB  PRO B 384     -36.369  -4.221   5.809  1.00  5.400          H  
ATOM   5817 2HB  PRO B 384     -35.988  -5.653   4.854  1.00  5.400          H  
ATOM   5818 1HG  PRO B 384     -34.865  -5.424   7.269  1.00  5.400          H  
ATOM   5819 2HG  PRO B 384     -33.849  -5.958   5.924  1.00  5.400          H  
ATOM   5820 1HD  PRO B 384     -34.129  -3.225   7.161  1.00  5.400          H  
ATOM   5821 2HD  PRO B 384     -32.595  -4.063   6.639  1.00  5.400          H  
ATOM   5822  N   GLU B 385     -36.143  -3.238   2.417  1.00  2.700          N  
ATOM   5823  CA  GLU B 385     -36.988  -2.535   1.461  1.00  2.600          C  
ATOM   5824  C   GLU B 385     -36.506  -1.127   1.077  1.00  2.300          C  
ATOM   5825  O   GLU B 385     -37.295  -0.319   0.585  1.00  2.370          O  
ATOM   5826  CB  GLU B 385     -38.413  -2.408   2.029  1.00  3.680          C  
ATOM   5827  CG  GLU B 385     -39.128  -3.728   2.341  1.00  3.680          C  
ATOM   5828  CD  GLU B 385     -40.531  -3.501   2.881  1.00  3.680          C  
ATOM   5829  OE1 GLU B 385     -40.787  -2.411   3.338  1.00  3.680          O  
ATOM   5830  OE2 GLU B 385     -41.333  -4.407   2.833  1.00  3.680          O  
ATOM   5831  H   GLU B 385     -35.691  -4.070   2.060  1.00  3.240          H  
ATOM   5832  HA  GLU B 385     -37.027  -3.129   0.550  1.00  3.120          H  
ATOM   5833 1HB  GLU B 385     -38.400  -1.806   2.935  1.00  4.420          H  
ATOM   5834 2HB  GLU B 385     -39.035  -1.878   1.308  1.00  4.420          H  
ATOM   5835 1HG  GLU B 385     -39.189  -4.324   1.432  1.00  4.420          H  
ATOM   5836 2HG  GLU B 385     -38.549  -4.286   3.074  1.00  4.420          H  
ATOM   5837  N   GLY B 386     -35.188  -0.886   1.141  1.00  2.190          N  
ATOM   5838  CA  GLY B 386     -34.558   0.335   0.603  1.00  2.210          C  
ATOM   5839  C   GLY B 386     -34.189   1.595   1.447  1.00  1.950          C  
ATOM   5840  O   GLY B 386     -33.436   2.424   0.916  1.00  2.190          O  
ATOM   5841  H   GLY B 386     -34.585  -1.549   1.642  1.00  2.630          H  
ATOM   5842 1HA  GLY B 386     -33.636   0.005   0.124  1.00  2.650          H  
ATOM   5843 2HA  GLY B 386     -35.182   0.673  -0.220  1.00  2.650          H  
ATOM   5844  N   PRO B 387     -34.678   1.837   2.687  1.00  1.700          N  
ATOM   5845  CA  PRO B 387     -34.298   2.987   3.486  1.00  1.610          C  
ATOM   5846  C   PRO B 387     -32.809   2.881   3.734  1.00  1.500          C  
ATOM   5847  O   PRO B 387     -32.251   1.786   3.717  1.00  1.770          O  
ATOM   5848  CB  PRO B 387     -35.107   2.805   4.777  1.00  2.420          C  
ATOM   5849  CG  PRO B 387     -36.265   1.967   4.357  1.00  2.420          C  
ATOM   5850  CD  PRO B 387     -35.734   1.057   3.279  1.00  2.420          C  
ATOM   5851  HA  PRO B 387     -34.555   3.913   2.967  1.00  1.930          H  
ATOM   5852 1HB  PRO B 387     -34.503   2.341   5.546  1.00  2.900          H  
ATOM   5853 2HB  PRO B 387     -35.411   3.791   5.173  1.00  2.900          H  
ATOM   5854 1HG  PRO B 387     -36.632   1.389   5.195  1.00  2.900          H  
ATOM   5855 2HG  PRO B 387     -37.097   2.593   4.016  1.00  2.900          H  
ATOM   5856 1HD  PRO B 387     -35.340   0.124   3.688  1.00  2.900          H  
ATOM   5857 2HD  PRO B 387     -36.557   0.932   2.598  1.00  2.900          H  
ATOM   5858  N   ARG B 388     -32.157   4.019   3.895  1.00  1.430          N  
ATOM   5859  CA  ARG B 388     -30.731   3.981   4.146  1.00  1.380          C  
ATOM   5860  C   ARG B 388     -30.249   5.177   4.943  1.00  1.270          C  
ATOM   5861  O   ARG B 388     -30.867   6.248   4.913  1.00  1.330          O  
ATOM   5862  CB  ARG B 388     -30.007   3.853   2.825  1.00  1.950          C  
ATOM   5863  CG  ARG B 388     -30.196   4.987   1.908  1.00  1.950          C  
ATOM   5864  CD  ARG B 388     -29.860   4.611   0.540  1.00  1.950          C  
ATOM   5865  NE  ARG B 388     -30.853   3.674  -0.004  1.00  1.950          N  
ATOM   5866  CZ  ARG B 388     -30.755   3.009  -1.162  1.00  1.950          C  
ATOM   5867  NH1 ARG B 388     -29.708   3.148  -1.962  1.00  1.950          N  
ATOM   5868  NH2 ARG B 388     -31.747   2.209  -1.467  1.00  1.950          N  
ATOM   5869  H   ARG B 388     -32.642   4.904   3.878  1.00  1.720          H  
ATOM   5870  HA  ARG B 388     -30.521   3.089   4.732  1.00  1.660          H  
ATOM   5871 1HB  ARG B 388     -28.933   3.765   3.006  1.00  2.340          H  
ATOM   5872 2HB  ARG B 388     -30.323   2.945   2.319  1.00  2.340          H  
ATOM   5873 1HG  ARG B 388     -31.222   5.341   1.936  1.00  2.340          H  
ATOM   5874 2HG  ARG B 388     -29.537   5.758   2.221  1.00  2.340          H  
ATOM   5875 1HD  ARG B 388     -29.833   5.498  -0.089  1.00  2.340          H  
ATOM   5876 2HD  ARG B 388     -28.882   4.123   0.539  1.00  2.340          H  
ATOM   5877  HE  ARG B 388     -31.717   3.481   0.541  1.00  2.340          H  
ATOM   5878 1HH1 ARG B 388     -28.949   3.766  -1.706  1.00  2.340          H  
ATOM   5879 2HH1 ARG B 388     -29.662   2.626  -2.825  1.00  2.340          H  
ATOM   5880 1HH2 ARG B 388     -32.522   2.140  -0.788  1.00  2.340          H  
ATOM   5881 2HH2 ARG B 388     -31.738   1.665  -2.315  1.00  2.340          H  
ATOM   5882  N   THR B 389     -29.142   4.963   5.641  1.00  1.270          N  
ATOM   5883  CA  THR B 389     -28.447   5.945   6.462  1.00  1.290          C  
ATOM   5884  C   THR B 389     -26.938   6.032   6.177  1.00  1.240          C  
ATOM   5885  O   THR B 389     -26.346   5.172   5.510  1.00  1.300          O  
ATOM   5886  CB  THR B 389     -28.727   5.652   7.946  1.00  1.800          C  
ATOM   5887  OG1 THR B 389     -28.322   4.313   8.236  1.00  1.800          O  
ATOM   5888  CG2 THR B 389     -30.191   5.837   8.275  1.00  1.800          C  
ATOM   5889  H   THR B 389     -28.750   4.018   5.594  1.00  1.520          H  
ATOM   5890  HA  THR B 389     -28.870   6.928   6.245  1.00  1.550          H  
ATOM   5891  HB  THR B 389     -28.139   6.335   8.557  1.00  2.160          H  
ATOM   5892  HG1 THR B 389     -28.302   4.181   9.181  1.00  2.160          H  
ATOM   5893 1HG2 THR B 389     -30.343   5.643   9.327  1.00  2.160          H  
ATOM   5894 2HG2 THR B 389     -30.482   6.863   8.049  1.00  2.160          H  
ATOM   5895 3HG2 THR B 389     -30.799   5.155   7.692  1.00  2.160          H  
ATOM   5896  N   TRP B 390     -26.312   7.099   6.680  1.00  1.220          N  
ATOM   5897  CA  TRP B 390     -24.877   7.314   6.422  1.00  1.220          C  
ATOM   5898  C   TRP B 390     -24.038   7.728   7.622  1.00  1.220          C  
ATOM   5899  O   TRP B 390     -24.518   8.308   8.603  1.00  1.280          O  
ATOM   5900  CB  TRP B 390     -24.636   8.372   5.321  1.00  1.710          C  
ATOM   5901  CG  TRP B 390     -25.194   8.040   3.994  1.00  1.710          C  
ATOM   5902  CD1 TRP B 390     -24.528   7.477   2.965  1.00  1.710          C  
ATOM   5903  CD2 TRP B 390     -26.544   8.239   3.530  1.00  1.710          C  
ATOM   5904  NE1 TRP B 390     -25.364   7.311   1.901  1.00  1.710          N  
ATOM   5905  CE2 TRP B 390     -26.591   7.774   2.225  1.00  1.710          C  
ATOM   5906  CE3 TRP B 390     -27.699   8.762   4.110  1.00  1.710          C  
ATOM   5907  CZ2 TRP B 390     -27.736   7.812   1.488  1.00  1.710          C  
ATOM   5908  CZ3 TRP B 390     -28.844   8.795   3.372  1.00  1.710          C  
ATOM   5909  CH2 TRP B 390     -28.865   8.339   2.091  1.00  1.710          C  
ATOM   5910  H   TRP B 390     -26.865   7.743   7.254  1.00  1.460          H  
ATOM   5911  HA  TRP B 390     -24.462   6.374   6.059  1.00  1.460          H  
ATOM   5912 1HB  TRP B 390     -24.999   9.332   5.610  1.00  2.050          H  
ATOM   5913 2HB  TRP B 390     -23.557   8.483   5.185  1.00  2.050          H  
ATOM   5914  HD1 TRP B 390     -23.480   7.181   2.985  1.00  2.050          H  
ATOM   5915  HE1 TRP B 390     -25.110   6.858   0.988  1.00  2.050          H  
ATOM   5916  HE3 TRP B 390     -27.690   9.118   5.127  1.00  2.050          H  
ATOM   5917  HZ2 TRP B 390     -27.771   7.439   0.463  1.00  2.050          H  
ATOM   5918  HZ3 TRP B 390     -29.736   9.190   3.840  1.00  2.050          H  
ATOM   5919  HH2 TRP B 390     -29.793   8.368   1.528  1.00  2.050          H  
ATOM   5920  N   CYS B 391     -22.751   7.439   7.502  1.00  1.240          N  
ATOM   5921  CA  CYS B 391     -21.737   7.876   8.460  1.00  1.290          C  
ATOM   5922  C   CYS B 391     -20.764   8.813   7.743  1.00  1.260          C  
ATOM   5923  O   CYS B 391     -20.144   8.379   6.768  1.00  1.290          O  
ATOM   5924  CB  CYS B 391     -20.996   6.653   8.992  1.00  1.790          C  
ATOM   5925  SG  CYS B 391     -22.010   5.553   9.834  1.00  1.790          S  
ATOM   5926  H   CYS B 391     -22.467   6.925   6.659  1.00  1.490          H  
ATOM   5927  HA  CYS B 391     -22.214   8.413   9.284  1.00  1.550          H  
ATOM   5928 1HB  CYS B 391     -20.555   6.122   8.162  1.00  2.140          H  
ATOM   5929 2HB  CYS B 391     -20.202   6.922   9.633  1.00  2.140          H  
ATOM   5930  HG  CYS B 391     -21.050   4.863  10.475  1.00  2.140          H  
ATOM   5931  N   MET B 392     -20.619  10.079   8.208  1.00  1.240          N  
ATOM   5932  CA  MET B 392     -19.721  11.039   7.541  1.00  1.300          C  
ATOM   5933  C   MET B 392     -18.621  11.670   8.449  1.00  1.280          C  
ATOM   5934  O   MET B 392     -18.876  12.013   9.601  1.00  1.250          O  
ATOM   5935  CB  MET B 392     -20.590  12.113   6.868  1.00  1.800          C  
ATOM   5936  CG  MET B 392     -21.484  11.538   5.771  1.00  1.800          C  
ATOM   5937  SD  MET B 392     -22.537  12.708   4.928  1.00  1.800          S  
ATOM   5938  CE  MET B 392     -21.430  13.708   3.924  1.00  1.800          C  
ATOM   5939  H   MET B 392     -21.181  10.417   8.997  1.00  1.490          H  
ATOM   5940  HA  MET B 392     -19.218  10.476   6.780  1.00  1.560          H  
ATOM   5941 1HB  MET B 392     -21.207  12.620   7.611  1.00  2.160          H  
ATOM   5942 2HB  MET B 392     -19.955  12.838   6.403  1.00  2.160          H  
ATOM   5943 1HG  MET B 392     -20.842  11.103   5.053  1.00  2.160          H  
ATOM   5944 2HG  MET B 392     -22.115  10.754   6.180  1.00  2.160          H  
ATOM   5945 1HE  MET B 392     -22.015  14.445   3.366  1.00  2.160          H  
ATOM   5946 2HE  MET B 392     -20.722  14.229   4.559  1.00  2.160          H  
ATOM   5947 3HE  MET B 392     -20.890  13.076   3.225  1.00  2.160          H  
ATOM   5948  N   THR B 393     -17.417  11.951   7.900  1.00  1.330          N  
ATOM   5949  CA  THR B 393     -16.319  12.513   8.737  1.00  1.360          C  
ATOM   5950  C   THR B 393     -15.462  13.652   8.122  1.00  1.470          C  
ATOM   5951  O   THR B 393     -15.296  13.753   6.898  1.00  1.520          O  
ATOM   5952  CB  THR B 393     -15.369  11.386   9.162  1.00  1.890          C  
ATOM   5953  OG1 THR B 393     -14.459  11.887  10.138  1.00  1.890          O  
ATOM   5954  CG2 THR B 393     -14.551  10.872   7.954  1.00  1.890          C  
ATOM   5955  H   THR B 393     -17.277  11.721   6.920  1.00  1.600          H  
ATOM   5956  HA  THR B 393     -16.757  12.906   9.651  1.00  1.630          H  
ATOM   5957  HB  THR B 393     -15.950  10.567   9.585  1.00  2.270          H  
ATOM   5958  HG1 THR B 393     -14.979  12.248  10.885  1.00  2.270          H  
ATOM   5959 1HG2 THR B 393     -13.903  10.076   8.286  1.00  2.270          H  
ATOM   5960 2HG2 THR B 393     -15.220  10.504   7.187  1.00  2.270          H  
ATOM   5961 3HG2 THR B 393     -13.944  11.670   7.532  1.00  2.270          H  
ATOM   5962  N   ARG B 394     -14.904  14.496   9.024  1.00  1.530          N  
ATOM   5963  CA  ARG B 394     -14.007  15.634   8.720  1.00  1.680          C  
ATOM   5964  C   ARG B 394     -12.857  15.784   9.731  1.00  1.780          C  
ATOM   5965  O   ARG B 394     -13.051  15.666  10.944  1.00  1.760          O  
ATOM   5966  CB  ARG B 394     -14.792  16.941   8.704  1.00  2.290          C  
ATOM   5967  CG  ARG B 394     -13.973  18.200   8.503  1.00  2.290          C  
ATOM   5968  CD  ARG B 394     -14.813  19.391   8.260  1.00  2.290          C  
ATOM   5969  NE  ARG B 394     -14.005  20.607   8.349  1.00  2.290          N  
ATOM   5970  CZ  ARG B 394     -14.265  21.813   7.808  1.00  2.290          C  
ATOM   5971  NH1 ARG B 394     -15.322  22.049   7.081  1.00  2.290          N  
ATOM   5972  NH2 ARG B 394     -13.399  22.774   8.040  1.00  2.290          N  
ATOM   5973  H   ARG B 394     -15.114  14.314  10.007  1.00  1.840          H  
ATOM   5974  HA  ARG B 394     -13.575  15.478   7.731  1.00  2.020          H  
ATOM   5975 1HB  ARG B 394     -15.546  16.912   7.929  1.00  2.750          H  
ATOM   5976 2HB  ARG B 394     -15.284  17.057   9.652  1.00  2.750          H  
ATOM   5977 1HG  ARG B 394     -13.369  18.405   9.388  1.00  2.750          H  
ATOM   5978 2HG  ARG B 394     -13.317  18.073   7.635  1.00  2.750          H  
ATOM   5979 1HD  ARG B 394     -15.243  19.327   7.269  1.00  2.750          H  
ATOM   5980 2HD  ARG B 394     -15.603  19.440   8.996  1.00  2.750          H  
ATOM   5981  HE  ARG B 394     -13.156  20.574   8.934  1.00  2.750          H  
ATOM   5982 1HH1 ARG B 394     -16.014  21.321   6.915  1.00  2.750          H  
ATOM   5983 2HH1 ARG B 394     -15.479  22.965   6.698  1.00  2.750          H  
ATOM   5984 1HH2 ARG B 394     -12.589  22.555   8.642  1.00  2.750          H  
ATOM   5985 2HH2 ARG B 394     -13.536  23.697   7.668  1.00  2.750          H  
ATOM   5986  N   LYS B 395     -11.650  16.101   9.241  1.00  1.930          N  
ATOM   5987  CA  LYS B 395     -10.533  16.299  10.158  1.00  2.100          C  
ATOM   5988  C   LYS B 395     -10.065  17.757  10.108  1.00  2.090          C  
ATOM   5989  O   LYS B 395     -10.142  18.379   9.052  1.00  2.070          O  
ATOM   5990  CB  LYS B 395      -9.373  15.387   9.752  1.00  2.870          C  
ATOM   5991  CG  LYS B 395      -9.733  13.919   9.610  1.00  2.870          C  
ATOM   5992  CD  LYS B 395     -10.177  13.268  10.864  1.00  2.870          C  
ATOM   5993  CE  LYS B 395     -10.497  11.812  10.602  1.00  2.870          C  
ATOM   5994  NZ  LYS B 395     -10.907  11.084  11.833  1.00  2.870          N  
ATOM   5995  H   LYS B 395     -11.493  16.197   8.224  1.00  2.320          H  
ATOM   5996  HA  LYS B 395     -10.871  16.068  11.163  1.00  2.520          H  
ATOM   5997 1HB  LYS B 395      -8.992  15.718   8.804  1.00  3.450          H  
ATOM   5998 2HB  LYS B 395      -8.562  15.456  10.462  1.00  3.450          H  
ATOM   5999 1HG  LYS B 395     -10.485  13.779   8.824  1.00  3.450          H  
ATOM   6000 2HG  LYS B 395      -8.837  13.404   9.325  1.00  3.450          H  
ATOM   6001 1HD  LYS B 395      -9.420  13.355  11.643  1.00  3.450          H  
ATOM   6002 2HD  LYS B 395     -11.091  13.743  11.192  1.00  3.450          H  
ATOM   6003 1HE  LYS B 395     -11.321  11.775   9.889  1.00  3.450          H  
ATOM   6004 2HE  LYS B 395      -9.632  11.313  10.166  1.00  3.450          H  
ATOM   6005 1HZ  LYS B 395     -11.146  10.114  11.602  1.00  3.450          H  
ATOM   6006 2HZ  LYS B 395     -10.130  11.078  12.501  1.00  3.450          H  
ATOM   6007 3HZ  LYS B 395     -11.703  11.516  12.246  1.00  3.450          H  
ATOM   6008  N   PRO B 396      -9.457  18.311  11.176  1.00  2.220          N  
ATOM   6009  CA  PRO B 396      -8.872  19.648  11.224  1.00  2.340          C  
ATOM   6010  C   PRO B 396      -7.759  19.855  10.190  1.00  2.350          C  
ATOM   6011  O   PRO B 396      -7.404  20.984   9.869  1.00  2.620          O  
ATOM   6012  CB  PRO B 396      -8.374  19.755  12.676  1.00  3.510          C  
ATOM   6013  CG  PRO B 396      -8.243  18.319  13.164  1.00  3.510          C  
ATOM   6014  CD  PRO B 396      -9.363  17.583  12.474  1.00  3.510          C  
ATOM   6015  HA  PRO B 396      -9.672  20.382  11.033  1.00  2.810          H  
ATOM   6016 1HB  PRO B 396      -7.413  20.293  12.694  1.00  4.210          H  
ATOM   6017 2HB  PRO B 396      -9.072  20.349  13.275  1.00  4.210          H  
ATOM   6018 1HG  PRO B 396      -7.247  17.915  12.938  1.00  4.210          H  
ATOM   6019 2HG  PRO B 396      -8.355  18.292  14.268  1.00  4.210          H  
ATOM   6020 1HD  PRO B 396      -9.078  16.533  12.380  1.00  4.210          H  
ATOM   6021 2HD  PRO B 396     -10.297  17.720  13.044  1.00  4.210          H  
ATOM   6022  N   GLY B 397      -7.188  18.753   9.699  1.00  2.630          N  
ATOM   6023  CA  GLY B 397      -6.133  18.807   8.704  1.00  2.850          C  
ATOM   6024  C   GLY B 397      -6.554  18.136   7.388  1.00  3.300          C  
ATOM   6025  O   GLY B 397      -5.692  17.789   6.576  1.00  3.710          O  
ATOM   6026  H   GLY B 397      -7.494  17.848  10.009  1.00  3.160          H  
ATOM   6027 1HA  GLY B 397      -5.861  19.845   8.512  1.00  3.420          H  
ATOM   6028 2HA  GLY B 397      -5.245  18.315   9.095  1.00  3.420          H  
ATOM   6029  N   ALA B 398      -7.864  17.934   7.185  1.00  3.810          N  
ATOM   6030  CA  ALA B 398      -8.374  17.289   5.972  1.00  3.890          C  
ATOM   6031  C   ALA B 398      -9.900  17.363   5.894  1.00  3.890          C  
ATOM   6032  O   ALA B 398     -10.426  18.154   5.112  1.00  3.890          O  
ATOM   6033  OXT ALA B 398     -10.562  16.408   6.324  1.00  5.830          O  
ATOM   6034  CB  ALA B 398      -7.945  15.833   5.901  1.00  5.200          C  
ATOM   6035  H   ALA B 398      -8.544  18.245   7.884  1.00  4.570          H  
ATOM   6036  HA  ALA B 398      -7.965  17.822   5.113  1.00  4.670          H  
ATOM   6037 1HB  ALA B 398      -8.321  15.398   4.978  1.00  6.240          H  
ATOM   6038 2HB  ALA B 398      -6.863  15.747   5.917  1.00  6.240          H  
ATOM   6039 3HB  ALA B 398      -8.356  15.298   6.733  1.00  6.240          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 -2323.81 283.612 1560.62 -114.41 37.8585 72.0413 880.27 -916.203 -3.20677 -21.2136 -794.276 -90.7794 -225.512 -105.804 -45.971 -42.0011 0 9.4564 25.2706 186.534 282.996 -96.6443 88.4386 -55.7457 43.3683 290.572 -1074.54
MET:NtermProteinFull_1 -3.7148 0.39267 2.18288 -0.47742 0.06893 0.12212 1.0015 -1.19615 -0.01277 -0.12867 -0.54789 0.87817 0 0 0 0 0 0.00881 0.12474 1.67179 0 0 0 0.60916 0 0.09453 1.07761
THR_2 -1.62817 0.09701 1.89442 -0.12086 0.06075 0.06048 0.53991 -0.84886 -0 -0 -0.37433 -1.20798 0 0 0 0 0 0.034 0.02029 0.10373 0 0.00345 2.27544 -1.0874 -0.18504 0.2187 -0.14445
GLU_3 -2.83157 0.25664 2.53482 -0.23113 0.04223 0.36504 0.83417 -1.12774 -0 -0 0.23208 -0.5908 0 0 0 0 0 -0.07042 0.00112 0 2.91736 -0.08193 0 -2.7348 -0.47225 0.17253 -0.78464
TYR_4 -6.08378 0.43785 4.31282 -0.83384 0.04791 0.14244 1.94097 -2.24813 -0.04029 -0.34624 -2.16896 -0.35342 0 0 -0.56793 0 0 0.09812 0.03571 0 1.99457 0.05293 0.00073 1.2797 -0.59444 0.16191 -2.73136
LYS_5 -4.58498 0.50492 3.01951 -0.32168 0.04555 0.17802 1.15811 -1.50847 -0.01353 -0.11045 -0.57253 -0.29209 0 0 0 0 0 0.07061 0.04062 2.50688 0 0.28627 0 -1.5107 0.51701 0.89407 0.30715
PRO_6 -6.37876 1.18591 2.29307 -0.11939 0.00049 0.08788 0.47308 -1.16725 -0 -0 -0.46322 0.28106 0 0 0 0 0 -0.06048 0.01557 0.18077 0 -1.12421 0 -2.4119 0.4375 1.0185 -5.75137
THR_7 -2.28809 0.22757 2.44905 -0.1135 0.07621 0.07438 1.32992 -1.29251 -0.01949 -0.07444 -1.96714 -0.644 0 0 0 0 0 0.09214 0.00363 0.04323 0 -0.40683 2.27381 -1.0874 -0.65621 0.29406 -1.6856
VAL_8 -5.53718 0.87702 0.14467 -0.27355 0.20161 0.05821 0.57429 -1.35553 -0 -0 0.04076 -0.19932 0 0 0 0 0 -0.06768 0.00499 0.31376 0 -0.79321 0 1.9342 -0.48749 0.27717 -4.28729
ARG_9 -6.63967 0.308 7.89499 -0.79009 0.1783 0.57744 4.26247 -3.55522 -0.05719 -0.22908 -7.64509 0.18728 0 0 -0.51824 -2.11943 0 0.32011 0.13394 2.23842 0 -0.13125 0 -1.2888 -0.25258 0.75435 -6.37135
LEU_10 -5.5335 0.46186 2.37207 -0.45162 0.20697 0.07394 0.92115 -1.88778 -0.02077 -0.16294 -1.35137 0.26983 0 0 -0.51824 0 0 0.13121 0.53371 0.64967 0 -0.11962 0 0.18072 -0.33099 0.93968 -3.63601
ALA_11 -5.18539 0.50688 1.96506 -0.02342 0 0 1.60547 -1.87784 -0.0216 -0.13908 -1.76552 -0.21191 0 0 0 0 0 0.10708 0 0 0 -0.02543 0 1.8394 -0.44626 0.54563 -3.12692
THR_12 -5.04594 0.73163 5.12274 -0.19717 0.09638 0.07041 2.84308 -2.60534 -0.04916 -0.24068 -3.52643 -0.947 0 0 -1.20915 0 0 0.09392 1e-05 0.82602 0 -0.73009 2.30027 -1.0874 -0.07755 0.47254 -3.15892
ARG_13 -4.2857 0.4516 5.17179 -0.73475 0.13079 0.48106 2.30268 -2.29873 -0 -0 -4.09833 0.33579 0 0 -0.14508 -1.00552 0 -0.05827 0.43717 2.60084 0 -0.2231 0 -1.2888 0.1334 0.65507 -1.43809
ASP_14 -2.58309 0.17166 3.18239 -0.11839 0.01166 0.36475 0.89044 -1.45847 -0 -0 -0.7399 -0.45355 0 0 0 0 0 -0.04735 0.01417 0 1.82034 -0.02281 0 -2.3716 -0.08789 0.46825 -0.9594
ASP_15 -6.98607 0.6285 7.94683 -0.11975 0.03437 0.3728 5.26801 -3.7224 -0.03398 -0.24283 -8.02534 -0.42631 0 0 -1.06407 -1.52214 0 -0.04957 0.00023 0 2.81271 -0.33586 0 -2.3716 -0.55134 0.7069 -7.68089
VAL_16 -6.93043 1.58838 3.71148 -0.30217 0.20883 0.06823 2.75637 -2.66441 -0.01429 -0.08979 -2.33232 -0.00271 0 0 0 0 0 -0.02006 0.04346 0.02526 0 -0.2407 0 1.9342 5.334 2.09467 5.168
PRO_17 -4.29422 0.67961 3.1527 -0.06862 0 0.04245 1.26979 -1.45032 -0 -0 -1.64488 0.64596 0 0 0 0 0 -0.13282 0.13019 0.17687 0 0.00498 0 -2.4119 5.78172 1.77112 3.65262
ARG_18 -4.70679 0.29202 5.52958 -0.62027 0.11126 0.39717 2.48597 -2.51399 -0 -0 -2.46829 0.20908 0 0 0 0 0 -0.01473 0.03896 1.90679 0 -6e-05 0 -1.2888 0.20292 0.30464 -0.13454
ALA_19 -5.95809 0.46059 2.53613 -0.02044 0 0 2.58553 -2.39593 -0 -0 -2.35883 -0.36691 0 0 0 0 0 -0.0149 0 0 0 -0.29943 0 1.8394 -0.1214 0.23713 -3.87717
VAL_20 -7.34052 1.01128 3.72711 -0.31335 0.24195 0.07031 2.188 -2.72431 -0.01322 -0.07989 -2.762 -0.02387 0 0 0 0 0 -0.06731 0.01602 0.02759 0 -0.34523 0 1.9342 -0.2534 0.39656 -4.31006
ARG_21 -4.50211 0.19543 4.83687 -0.43974 0.04605 0.21976 2.37771 -2.44999 -0.01229 -0.08386 -2.21673 0.33698 0 0 0 0 0 -0.03933 0.05584 2.05936 0 -0.09563 0 -1.2888 -0.17447 0.34492 -0.83004
THR_22 -6.19858 0.36282 4.74406 -0.19957 0.09522 0.07261 2.36273 -2.91715 -0 -0 -2.73863 -0.13003 0 0 0 0 0 0.01199 0.00392 0.06637 0 -0.02763 2.3059 -1.0874 -0.11561 0.24646 -3.14252
LEU_23 -10.2826 1.34963 3.74996 -0.49909 0.24855 0.11909 2.81159 -3.35439 -0 -0 -2.07209 0.23166 0 0 0 0 0 0.02321 0.19341 0.45746 0 -0.25305 0 0.18072 -0.02049 0.57869 -6.53771
ALA_24 -5.2079 0.42784 3.73376 -0.02223 0 0 2.52162 -2.63824 -0 -0 -1.87294 -0.35771 0 0 0 0 0 0.01831 0 0 0 -0.27094 0 1.8394 -0.33484 0.58708 -1.57678
ALA_25 -3.75038 0.19421 3.58983 -0.02125 0 0 2.06977 -2.16124 -0 -0 -0.98764 -0.36476 0 0 0 0 0 0.08875 0 0 0 -0.17695 0 1.8394 -0.36766 0.23321 0.18528
ALA_26 -5.83484 0.43166 3.80271 -0.02108 0 0 3.00642 -2.86478 -0 -0 -1.88108 -0.34372 0 0 0 0 0 -0.03709 0 0 0 -0.15064 0 1.8394 -0.28835 0.2732 -2.06819
PHE_27 -9.68629 1.22447 4.64947 -0.57654 0.32871 0.26946 3.3764 -3.3448 -0.01518 -0.09693 -3.01662 -0.27893 0 0 0 0 0 -0.05231 0.1656 0 3.08281 0.00643 0 1.0402 -0.25489 0.44976 -2.72916
ALA_28 -3.81427 0.24578 3.33898 -0.02434 4e-05 0 1.91269 -2.04025 -0.00014 -0.00054 -1.77016 -0.40259 0 0 -0.79385 0 0 -0.13749 0 0 0 -0.30041 0 1.8394 -0.36055 0.47421 -1.83348
ASP_29 -4.78927 0.43497 5.74448 -0.12051 0.03343 0.38255 2.27723 -2.61053 -0.00014 -0.00054 -2.80529 -0.14248 0 0 0 -0.69815 0 -0.06024 0.06225 0 2.36387 -0.2934 0 -2.3716 -0.5995 0.34959 -2.84328
TYR_30 -11.2044 1.51757 6.59452 -0.56028 0.29892 0.2685 4.46605 -4.11047 -0.04041 -0.28239 -3.98079 -0.24961 0 0 -0.65191 -0.65602 0 0.08409 0 0 4.06617 -0.07127 0.00176 1.2797 0.1148 1.22495 -1.89056
PRO_31 -4.81796 0.65236 3.24753 -0.06896 0 0.04283 1.67279 -1.43251 -0 -0 -0.70381 0.62488 0 0 0 0 0 -0.10272 0.01922 0.18548 0 -0.22415 0 -2.4119 0.50814 1.36679 -1.44199
ALA_32 -4.76156 0.44137 3.23752 -0.02079 0 0 2.3183 -2.10945 -0 -0 -2.77726 -0.34446 0 0 0 0 0 -0.04414 0 0 0 -0.25117 0 1.8394 -0.10539 0.50395 -2.07368
THR_33 -7.1288 0.8801 5.87484 -0.18089 0.06335 0.06362 3.32104 -3.17125 -0.03577 -0.25878 -2.54115 -0.30026 0 0 0 0 0 -0.00281 0.02983 0.12791 0 0.02529 2.34212 -1.0874 0.04977 0.74354 -1.18568
ARG_34 -5.55444 0.29054 6.34405 -0.45006 0.06865 0.2316 2.65095 -2.84062 -0 -0 -2.61563 0.36331 0 0 -0.79385 -0.69815 0 0.18548 0.14222 2.08204 0 -0.18373 0 -1.2888 -0.05019 0.87835 -1.23827
HIS_D_35 -6.93911 0.76851 5.71445 -0.69263 0.01117 0.74333 2.43529 -2.79016 -0.00473 -0.06865 -2.245 -0.27754 0 0 -0.67869 0 0 0.15648 0.00308 0 1.74555 -0.18123 0 -0.45461 -0.17381 0.518 -2.4103
THR_36 -8.31772 1.29707 5.53568 -0.13908 0.0929 0.07401 2.83845 -3.15465 -0.03379 -0.19203 -1.80324 -0.24633 0 0 0 0 0 -0.04023 0.04636 0.03605 0 -0.40878 4.17213 -1.0874 -0.15398 0.83663 -0.64795
VAL_37 -7.69126 1.1139 2.38222 -0.28054 0.19627 0.06111 1.93791 -2.24138 -0 -0 -1.23801 -0.41157 0 0 0 0 0 0.02001 0.01053 0.22285 0 -0.71836 0 1.9342 -0.41709 1.31458 -3.80464
ASP_38 -5.12349 0.96512 6.68099 -0.10661 0.00336 0.30392 2.7794 -2.7527 -0.01235 -0.04171 -4.65856 -0.63067 0 0 -0.99843 -0.40385 0 -0.0827 0.06231 0 3.94906 -0.54487 0 -2.3716 -0.48192 1.60765 -1.85764
PRO_39 -2.91866 0.68492 1.48113 -0.21366 0.01697 0.15958 0.40125 -0.70386 -0 -0 -0.23551 -0.10705 0 0 0 0 0 0.05601 0.01337 0.53545 0 -0.9289 0 -2.4119 -0.56898 1.48156 -3.2583
ASP_40 -3.21739 0.31724 3.42575 -0.11409 0.00267 0.34684 1.60312 -1.57761 -0 -0 -1.2771 -0.40522 0 0 0 0 0 -0.00772 0.01323 0 2.02577 -0.30426 0 -2.3716 -0.35992 0.60715 -1.29314
ARG_41 -4.03312 0.21 5.01224 -0.66042 0.22395 0.36157 2.04904 -2.18187 -0.0201 -0.16406 -2.31832 0.39861 0 0 0 -0.79815 0 -0.04441 0.08205 2.56238 0 -0.17134 0 -1.2888 -0.36042 0.56094 -0.58023
HIS_42 -9.39739 1.44539 7.22417 -0.43067 0.07415 0.41747 3.64753 -3.79262 -0 -0 -2.91834 -0.54451 0 0 -0.99843 0 0 0.17417 0.00142 0 2.70288 -0.08827 0 -0.45461 -0.39265 0.73273 -2.59757
ILE_43 -7.26124 0.61763 4.41562 -0.49671 0.32438 0.10183 2.87062 -2.80118 -0.01235 -0.04171 -2.40005 -0.17414 0 0 0 0 0 -0.00844 0.00598 0.71039 0 -0.37911 0 0.73287 -0.16446 0.71922 -3.24085
GLU_44 -5.84441 0.45713 7.47341 -0.20767 0.02042 0.26731 3.20778 -3.25202 -0.0201 -0.16406 -2.84224 -0.55841 0 0 0 -0.79815 0 0.11868 0.03588 0 3.04012 -0.2262 0 -2.7348 -0.3233 0.70953 -1.64109
ARG_45 -8.4046 0.66383 7.63768 -0.43209 0.0369 0.20485 3.15911 -3.69332 -0.02076 -0.16046 -2.55592 0.36605 0 0 -0.24901 0 0 0.02418 0.05403 2.1031 0 -0.05788 0 -1.2888 -0.43624 0.43687 -2.61246
VAL_46 -6.50922 0.39477 4.07713 -0.31211 0.20308 0.07183 2.72338 -2.67858 -0 -0 -2.19205 -0.238 0 0 0 0 0 -0.03611 0.00048 0.20085 0 -0.19435 0 1.9342 -0.27001 0.39229 -2.43242
THR_47 -6.38611 0.81378 5.73107 -0.20009 0.09872 0.06901 3.41769 -3.04166 -0 -0 -3.67957 -0.03007 0 0 0 0 0 0.13454 0.00309 0.06868 0 0.01246 2.33278 -1.0874 -0.06748 0.4233 -1.38725
GLU_48 -4.99169 0.35884 6.01065 -0.21187 0.02539 0.29274 2.76761 -2.78772 -0.02076 -0.16046 -1.71547 -0.59333 0 0 0 0 0 0.0075 0.00588 0 3.00306 -0.29459 0 -2.7348 -0.26877 0.40363 -0.90415
LEU_49 -7.84388 1.07967 4.23652 -0.49586 0.22107 0.10596 3.02759 -2.74442 -0 -0 -1.9499 0.23519 0 0 0 0 0 0.05624 0.20602 0.36989 0 -0.26951 0 0.18072 -0.46645 0.55576 -3.49537
GLN_50 -8.78476 1.08961 6.56464 -0.97613 0.27283 1.14267 3.79616 -3.45399 -0 -0 -3.45675 -1.24478 0 0 0 -0.59767 0 0.05773 0.03454 0 3.28365 -0.14464 0 -0.18838 -0.29926 0.64388 -2.26064
GLU_51 -6.4065 0.48263 5.86747 -0.35431 0.08687 0.42442 3.00129 -2.96593 -0 -0 -3.18463 -0.64534 0 0 0 0 0 -0.03291 0.06006 0 3.42611 -0.27068 0 -2.7348 -0.45891 0.42215 -3.28302
LEU_52 -6.37837 0.38817 4.93266 -0.47953 0.16291 0.10716 3.16959 -2.77783 -0 -0 -2.50353 0.22565 0 0 0 0 0 -0.00919 0.03434 0.35377 0 -0.27202 0 0.18072 -0.46473 0.40203 -2.92819
PHE_53 -8.14073 0.87654 4.36301 -0.54615 0.01621 0.22921 3.36238 -2.98784 -0 -0 -2.90239 0.01276 0 0 0 0 0 0.00958 0.00181 0 2.6235 -0.08068 0 1.0402 -0.15438 0.47106 -1.80591
LEU_54 -10.4047 1.26813 3.17626 -0.47638 0.1711 0.10146 3.25175 -3.19547 -0.00437 -0.01343 -2.77417 0.22012 0 0 0 0 0 0.01072 0.26626 0.46358 0 -0.24163 0 0.18072 -0.11395 0.58807 -7.52589
THR_55 -4.94852 0.2198 5.52751 -0.20934 0.17348 0.07678 2.1954 -2.51736 -0 -0 -1.93881 -0.05569 0 0 0 0 0 0.35365 0.01808 0.0987 0 -0.02044 2.27007 -1.0874 -0.03672 0.61709 0.73626
ARG_56 -5.41879 0.3728 3.83773 -1.13626 0.39369 0.79022 1.49692 -2.07249 -0.01625 -0.12355 -0.92953 0.04031 0 0 0 0 0 0.0291 0.05364 2.58151 0 -0.08736 0 -1.2888 0.05406 1.07288 -0.35017
VAL_57 -5.89581 0.89746 2.59112 -0.29497 0.16012 0.05639 1.99054 -1.92679 -0.00011 -0.00046 -1.14666 -0.1578 0 0 0 0 0 -0.00819 0.01561 0.17852 0 -0.1601 0 1.9342 0.10682 1.29569 -0.36443
GLY_58 -5.17617 0.60433 4.60465 -6e-05 0 0 2.99052 -2.61072 -0.00011 -0.00046 -3.55093 -0.25213 0 0 0 0 0 0.24274 0 0 0 -0.77501 0 0.83697 1.3231 1.16126 -0.60203
LEU_59 -9.83114 1.95162 3.34645 -0.56936 0.59466 0.12948 2.07578 -3.02774 -2e-05 -6e-05 -1.57635 0.1888 0 0 0 0 0 -0.00088 0.03168 3.30415 0 -0.29903 0 0.18072 0.99612 1.40833 -1.0968
ASP_60 -3.68097 0.21923 5.33045 -0.11327 0.02125 0.34836 1.91392 -2.25767 -0.00437 -0.01343 -2.94333 -0.27064 0 0 0 -1.00552 0 -0.0643 1e-05 0 2.36976 -0.36081 0 -2.3716 -0.61219 0.99631 -2.49882
ILE_61 -4.84506 0.38306 3.56063 -0.6509 0.44156 0.15196 1.1245 -1.86158 -0.00133 -0.01096 -0.16337 0.10541 0 0 0 0 0 0.02049 0.03961 0.89389 0 -0.45496 0 0.73287 -0.30282 0.56373 -0.27325
GLY_62 -2.48064 0.11849 1.98224 -7e-05 0 0 1.15705 -1.20233 -0 -0 -0.24493 -0.3159 0 0 0 0 0 -0.13485 0 0 0 -1.54147 0 0.83697 0.59779 0.35171 -0.87594
LYS_63 -7.21773 0.53667 4.74048 -0.37217 0.06595 0.25742 2.36722 -2.45889 -0.00767 -0.03522 -1.75179 -0.05186 0 0 0 0 0 -0.03457 0.12737 2.14984 0 0.09138 0 -1.5107 0.47296 0.28589 -2.34541
VAL_64 -8.72345 1.71191 1.30733 -0.28206 0.23479 0.0598 1.85616 -2.59186 -0.01213 -0.05892 -1.79928 -0.30443 0 0 0 0 0 -0.05129 0.00036 0.33285 0 -0.80453 0 1.9342 -0.23039 0.72412 -6.69682
TRP_65 -13.0493 1.54354 3.65845 -0.8801 0.09192 0.61297 2.859 -3.77528 -0.00633 -0.02427 -2.58657 -0.18042 0 0 0 0 0 -0.00292 0.11198 0 2.45578 -0.26025 0 1.6906 -0.10681 0.69917 -7.14884
VAL_66 -7.69927 0.99664 2.88976 -0.31241 0.22911 0.07013 2.77708 -2.82675 -0 -0 -2.50435 -0.73818 0 0 0 0 0 0.24673 0.0583 1.01304 0 -0.52346 0 1.9342 -0.00428 0.44461 -3.9491
ALA_67 -6.2064 0.71405 2.554 -0.02528 0.00033 0 3.36394 -2.52137 -0 -0 -4.13416 -0.46776 0 0 0 0 0 1.00826 0 0 0 0.43099 0 1.8394 0.2419 1.12547 -2.07663
ASP_68 -3.5727 0.15563 4.5949 -0.247 0.03446 0.81278 1.21093 -1.91005 -0.01907 -0.14467 -3.31869 -0.53867 0 0 0 -0.59729 0 0.47529 0.32625 0 1.99953 -0.6403 0 -2.3716 0.34843 1.46325 -1.93857
ASP_69 -3.56585 0.99253 4.17993 -0.20151 0.00368 0.66961 1.4824 -1.74318 -0.01907 -0.14467 -0.96407 0.13491 0 0 0 -0.72756 0 0.03305 0.30734 0 3.43655 0.37715 0 -2.3716 0.6071 1.74167 4.22844
GLY_70 -1.98917 0.63937 1.66964 -0.00025 0 0 0.5496 -0.90457 -0.00634 -0.04254 0.71955 -0.25565 0 0 0 0 0 -0.03629 0 0 0 0.80726 0 0.83697 0.85357 1.34467 4.18583
ALA_71 -5.90031 0.93387 2.47928 -0.02327 0.00012 0 2.38516 -2.17153 -0.03918 -0.23335 -2.12656 -0.34885 0 0 0 0 0 -0.03005 0 0 0 0.53815 0 1.8394 1.174 0.42158 -1.10152
ALA_72 -6.16632 0.93341 1.72016 -0.01977 0 0 2.6633 -2.30009 -0.02204 -0.13806 -1.78263 -0.39963 0 0 0 0 0 0.05016 0 0 0 -0.5528 0 1.8394 0.95212 0.3818 -2.84099
VAL_73 -8.23889 1.53016 0.96355 -0.25683 0.19888 0.0511 2.58324 -2.3235 -0 -0 -2.19309 -0.27879 0 0 0 0 0 0.17068 0.24316 0.46359 0 -0.60905 0 1.9342 -0.09665 0.50664 -5.35161
ALA_74 -6.56035 0.97086 1.85365 -0.02963 0.01422 0 2.52765 -2.46572 -0 -0 -2.51491 -0.43842 0 0 0 0 0 -0.07182 0 0 0 0.5747 0 1.8394 0.60983 0.65539 -3.03514
VAL_75 -7.71982 0.91617 2.2723 -0.29953 0.27811 0.07503 2.76462 -2.53422 -0.00646 -0.07395 -3.29849 -0.4846 0 0 0 0 0 0.04949 0.02507 0.17137 0 -0.44405 0 1.9342 0.67914 0.60758 -5.08805
TRP_76 -14.2994 2.00622 3.80604 -0.76033 0.03631 0.30616 2.38079 -3.77907 -0.01027 -0.04366 -1.64328 -0.04505 0 0 0 0 0 0.00344 0.00093 0 1.69301 -0.40507 0 1.6906 0.00922 0.66842 -8.38497
THR_77 -5.15765 0.31384 3.49217 -0.21998 0.13774 0.08969 2.60893 -2.03305 -4e-05 -0.00198 -2.40374 -1.30561 0 0 0 0 0 -0.00287 0.03077 0.7906 0 -0.0189 2.30814 -1.0874 0.01144 0.48207 -1.96584
THR_78 -3.98395 0.61185 2.5998 -0.11968 0.05159 0.08958 0.8406 -1.39129 -4e-05 -0.00198 -0.85749 -0.57816 0 0 0 0 0 0.52506 0.02551 0.271 0 -0.25789 2.29221 -1.0874 -0.22064 0.79238 -0.39893
PRO_79 -2.46768 0.35119 1.62648 -0.1311 0.00098 0.09758 0.30463 -0.59518 -0 -0 -0.44297 0.19375 0 0 0 0 0 -0.06094 0.02939 0.21143 0 -1.01504 0 -2.4119 -0.60846 0.90618 -4.01165
GLU_80 -2.49204 0.22724 2.23661 -0.18806 0.01771 0.26738 0.54702 -1.01656 -2e-05 -0.00062 -0.0362 -0.55534 0 0 0 0 0 -0.00203 0.01913 0 3.56993 -0.07783 0 -2.7348 -0.43504 0.30926 -0.34427
SER_81 -0.83989 0.02199 1.02229 -0.03126 0.00167 0.05244 0.15427 -0.48651 -0.00615 -0.07887 0.0859 -1.07074 0 0 0 0 0 -0.02992 0.01108 0.31442 0 -0.28087 0.60123 -0.77834 -0.36461 0.18216 -1.5197
VAL_82 -4.16495 0.56083 2.47737 -0.36735 0.38473 0.08785 1.91893 -1.79047 -2e-05 -0.00062 -0.85755 -0.07519 0 0 0 0 0 -0.06877 0.06341 1.69623 0 -0.27197 0 1.9342 -0.54607 0.34967 1.33023
GLU_83 -2.5538 0.41381 2.45381 -0.53013 0.18415 1.46868 1.44495 -1.37522 -0.00615 -0.07887 -1.07291 -2.98545 0 0 0 0 0 -0.10214 0.00371 0 3.4924 -0.27024 0 -2.7348 -0.51296 0.47246 -2.28868
ALA_84 -3.34972 0.85404 2.59211 -0.02381 0 0 1.79726 -1.75107 -0.01625 -0.12355 -0.71959 -0.39909 0 0 0 0 0 -0.11759 0 0 0 -0.21685 0 1.8394 -0.6661 0.38142 0.0806
GLY_85 -3.95009 0.59142 3.86614 -4e-05 0 0 3.32435 -2.28506 -0.00832 -0.05584 -3.24709 -0.43514 0 0 0 0 0 -0.21656 0 0 0 0.319 0 0.83697 -0.12213 0.35667 -1.02572
ALA_86 -4.54409 0.98743 4.59468 -0.02256 0 0 2.76621 -2.65557 -0.01139 -0.07568 -2.21025 -0.37369 0 0 0 0 0 -0.10201 0 0 0 -0.38512 0 1.8394 0.13487 0.43606 0.37829
VAL_87 -5.49453 0.8561 3.08489 -0.36386 0.26973 0.08763 1.9517 -2.10668 -0 -0 -1.59032 -0.16318 0 0 -0.41826 0 0 -0.05551 0.0055 0.66855 0 0.2802 0 1.9342 -0.0124 0.46776 -0.59848
PHE_88 -7.51723 1.16993 3.02001 -0.93094 0.14555 0.34668 2.4879 -2.5398 -0.00956 -0.08739 -1.14 -0.6659 0 0 0 0 0 -0.01954 0.00099 0 2.88433 -0.12798 0 1.0402 0.27243 0.33774 -1.33258
ALA_89 -3.4879 0.36079 2.7361 -0.02301 0 0 1.56429 -1.80936 -0 -0 -0.595 -0.38178 0 0 0 0 0 -0.07018 0 0 0 -0.23752 0 1.8394 -0.15456 0.18997 -0.06875
GLU_90 -5.20298 0.50985 5.24141 -0.23337 0.04979 0.36989 1.94463 -2.44853 -0.05068 -0.26297 -2.29561 -0.57637 0 0 0 0 0 -0.06884 0.00836 0 2.89347 0.02006 0 -2.7348 -0.43353 0.29412 -2.97609
ILE_91 -8.10941 0.97193 4.11541 -0.51198 0.47745 0.10903 2.81327 -2.66367 -0.00471 -0.02894 -2.0057 -0.07532 0 0 0 0 0 0.00459 0.13145 0.65865 0 -0.31862 0 0.73287 -0.07779 0.60017 -3.18132
GLY_92 -3.50193 0.6173 3.87182 -5e-05 0 0 1.77936 -2.00039 -0.00956 -0.08739 -1.47045 -0.40502 0 0 0 0 0 0.19276 0 0 0 -0.23648 0 0.83697 5.71954 1.03943 6.34591
PRO_93 -4.21125 0.54143 3.41718 -0.06479 0 0.04121 1.46799 -1.64732 -0 -0 -0.66187 0.61267 0 0 0 0 0 -0.08364 0.03036 0.12499 0 0.26771 0 -2.4119 5.90605 1.02528 4.3541
ARG_94 -7.28532 0.43931 8.25572 -0.72897 0.08652 0.45738 3.50152 -3.83355 -0.07415 -0.44619 -3.10056 0.30005 0 0 -0.41826 0 0 0.01768 0.09336 1.47912 0 -0.01267 0 -1.2888 0.11441 0.63091 -1.8125
MET_95 -8.51772 0.61882 5.42092 -0.56776 0.14848 0.16749 3.26186 -2.92817 -0 -0 -3.94397 -0.03648 0 0 0 0 0 -0.04127 0.10468 1.04441 0 -0.02167 0 0.60916 -0.13911 0.53949 -4.28084
ALA_96 -3.69516 0.21592 3.72629 -0.02201 0 0 1.82015 -2.06993 -0.02137 -0.13595 -1.11262 -0.36727 0 0 0 0 0 0.07491 0 0 0 -0.33296 0 1.8394 -0.30368 0.4351 0.05082
GLU_97 -2.98288 0.15204 3.63869 -0.21614 0.02553 0.29964 1.31418 -1.66495 -0.0204 -0.16338 -0.51171 -0.5788 0 0 0 0 0 -0.0589 0.00358 0 3.01457 -0.337 0 -2.7348 -0.54278 0.2673 -1.09622
LEU_98 -4.65276 0.28088 4.33265 -0.5079 0.18306 0.1294 1.78867 -2.11294 -0 -0 -1.70537 0.20878 0 0 -0.24901 0 0 0.06351 0.04353 0.24141 0 -0.27542 0 0.18072 -0.3728 0.53624 -1.88737
SER_99 -4.69497 0.50087 4.75864 -0.03862 0.00107 0.02198 2.02119 -2.25171 -0.01666 -0.10701 -1.8378 -0.03098 0 0 0 0 0 0.17296 0.09502 0.42693 0 0.01259 2.08051 -0.77834 -0.35715 0.99222 0.97075
GLY_100 -2.46906 0.11234 3.33589 -0.0005 0 0 1.65086 -1.62193 -0 -0 -0.83853 -0.14855 0 0 0 0 0 -0.12859 0 0 0 -0.9827 0 0.83697 -0.22446 0.87879 0.40053
SER_101 -2.03666 0.06126 2.14372 -0.02695 0 0.04063 1.06969 -1.18809 -0 -0 -0.49185 -1.03659 0 0 0 0 0 -0.05929 0.00253 0.39785 0 0.17664 0.60274 -0.77834 -0.15203 0.47479 -0.79996
ARG_102 -7.70415 1.2869 8.62445 -0.61037 0.0784 0.33319 3.60895 -3.91915 -0 -0 -3.67437 0.16094 0 0 -0.67869 -0.40385 0 0.07715 0.43835 2.69461 0 -0.07639 0 -1.2888 -0.15106 0.72946 -0.47444
LEU_103 -9.73391 1.24803 5.18185 -0.48861 0.26652 0.12827 3.14167 -3.40186 -0.00634 -0.06368 -0.42794 0.15164 0 0 0 0 0 0.33565 0.0383 0.29384 0 -0.30356 0 0.18072 -0.13583 1.03959 -2.55565
ALA_104 -4.9316 0.50633 5.20937 -0.02087 0 0 2.69463 -2.8707 -0 -0 -2.09107 -0.38101 0 0 0 0 0 0.20666 0 0 0 -0.21207 0 1.8394 -0.38311 0.72855 0.29452
ALA_105 -5.64983 0.65613 4.64868 -0.02307 0 0 2.84492 -2.89293 -0.0119 -0.11084 -1.91241 -0.39416 0 0 0 0 0 0.09493 0 0 0 -0.33987 0 1.8394 -0.53066 0.48255 -1.29906
GLN_106 -8.97771 1.18309 7.93724 -0.38021 0.09703 0.23609 4.16872 -3.93184 -0.02992 -0.16499 -2.99901 -0.52493 0 0 0 -0.6362 0 0.00263 0.05288 0 3.21572 0.16769 0 -0.18838 -0.25592 0.59207 -0.43598
GLN_107 -6.71426 0.30786 7.06926 -0.70538 0.14689 0.76562 2.6258 -3.29524 -0.00634 -0.06368 -2.36478 -0.41175 0 0 0 0 0 0.03551 0.02427 0 2.81912 -0.24255 0 -0.18838 -0.09334 0.56469 0.27332
GLN_108 -4.86299 0.49805 5.39006 -0.27113 0.05693 0.21271 2.38909 -2.68762 -0.0119 -0.11084 -1.3155 -0.50372 0 0 0 0 0 -0.00788 0.07557 0 2.7236 -0.04112 0 -0.18838 -0.27724 0.49821 1.56592
MET_109 -8.4993 0.8564 5.11311 -0.30052 0.05527 0.08674 3.41014 -2.91613 -0 -0 -3.57089 0.02911 0 0 0 0 0 0.04651 0.1094 2.58984 0 -0.06754 0 0.60916 -0.17196 0.63814 -1.98252
GLU_110 -6.44122 0.69577 7.10478 -0.20118 0.0251 0.25537 3.467 -3.28552 -0 -0 -3.87145 -0.59463 0 0 0 -0.6362 0 0.01715 0.01706 0 3.16349 -0.35172 0 -2.7348 -0.42847 0.67557 -3.12392
GLY_111 -3.00572 0.24635 3.17053 -5e-05 0 0 1.35178 -1.65077 -0 -0 -1.05531 -0.41429 0 0 0 0 0 -0.01629 0 0 0 0.2977 0 0.83697 -0.2971 0.44047 -0.09572
LEU_112 -5.53318 0.99595 4.15854 -0.46487 0.17332 0.10597 1.98591 -2.27255 -0 -0 -1.28321 0.13518 0 0 -0.50716 0 0 0.31247 0.0121 0.42146 0 -0.2763 0 0.18072 0.1396 0.32559 -1.39043
LEU_113 -7.68463 0.61751 4.68361 -0.63777 0.28871 0.19536 2.79683 -2.64174 -0 -0 -1.28515 -0.0041 0 0 0 0 0 -0.04819 0.25112 1.55612 0 -0.27907 0 0.18072 -0.01358 0.64303 -1.38122
ALA_114 -4.42843 1.26858 3.9658 -0.02311 0 0 2.09013 -2.239 -0.02231 -0.16246 -1.15611 -0.35668 0 0 0 0 0 0.58133 0 0 0 -0.38128 0 1.8394 0.64004 1.67506 3.29096
PRO_115 -4.57042 1.28268 3.30039 -0.08454 4e-05 0.05053 0.64041 -1.37673 -0 -0 0.23982 0.58797 0 0 0 0 0 -0.1652 0.03091 0.46124 0 -0.61822 0 -2.4119 0.81754 1.59001 -0.22548
HIS_D_116 -8.12784 0.88155 6.42272 -0.41442 0.02285 0.54234 3.74434 -3.25248 -0 -0 -3.30269 -0.31392 0 0 -1.60269 0 0 0.13136 0.0302 0 2.72288 -0.70191 0 -0.45461 0.63882 0.76081 -2.27268
ARG_117 -6.29485 0.74692 4.32499 -0.51492 0.06599 0.28057 2.08009 -2.04325 -0.02231 -0.16246 0.22244 0.15651 0 0 0 0 0 -0.0023 0.20791 2.38361 0 -0.18073 0 -1.2888 0.58742 1.54061 2.08744
PRO_118 -5.57689 0.92954 2.19905 -0.11661 0.00383 0.08715 0.8557 -1.00642 -0 -0 -0.91545 0.24802 0 0 0 0 0 0.00771 0.06948 0.14071 0 -0.99592 0 -2.4119 -0.36844 1.3946 -5.45584
LYS_119 -3.39572 0.1151 3.56984 -0.48771 0.09957 0.30647 1.24026 -1.42867 -0 -0 -1.54275 -0.28208 0 0 -1.12432 0 0 0.07117 0.09258 1.87853 0 0.19656 0 -1.5107 0.8699 0.84188 -0.49011
GLU_120 -5.05502 0.46974 6.77873 -0.30334 0.0567 0.35277 2.78108 -2.68758 -0.00169 -0.02388 -4.24087 -0.4465 0 0 -1.05844 0 0 0.0557 0.01555 0 2.99096 0.28148 0 -2.7348 1.70741 1.97293 0.91094
PRO_121 -2.52105 0.56508 1.54462 -0.13999 0.00883 0.10047 0.48008 -0.67698 -0 -0 -0.62559 0.14475 0 0 0 0 0 -0.10573 0.01554 0.14379 0 -0.75125 0 -2.4119 0.21943 1.71132 -2.29861
ALA_122 -4.89263 0.4367 1.2331 -0.02179 0 0 1.04358 -1.40421 -0.00365 -0.03035 -0.74802 -0.42458 0 0 0 0 0 0.18463 0 0 0 -0.47034 0 1.8394 -0.009 0.40355 -2.8636
TRP_123 -10.7568 1.37389 2.15163 -0.71304 0.15843 0.29814 2.60608 -2.83767 -0.01009 -0.03676 -3.02714 -0.40804 0 0 0 0 0 -0.03635 0.04416 0 3.1208 0.06844 0 1.6906 0.3818 0.66453 -5.26737
PHE_124 -9.66777 1.39607 3.97589 -0.58212 0.27588 0.31188 3.64307 -2.85477 -0.00196 -0.00646 -3.39203 -0.1278 0 0 0 0 0 0.21759 0.16761 0 3.72097 -0.10154 0 1.0402 0.07023 0.89613 -1.01893
LEU_125 -10.9124 1.66438 3.41655 -0.87108 0.51202 0.3356 2.54489 -3.31379 -0.01009 -0.03676 -1.89536 0.14041 0 0 0 0 0 -0.05718 0.66852 1.57147 0 -0.17274 0 0.18072 0.01791 1.06913 -5.14777
ALA_126 -3.42997 0.30004 2.34735 -0.01977 0 0 1.32228 -1.63119 -0 -0 -0.69973 -0.36095 0 0 0 0 0 -0.019 0 0 0 0.16654 0 1.8394 0.30705 0.85158 0.97362
THR_127 -5.62853 0.48819 3.72216 -0.10875 0.03441 0.09035 2.4541 -2.33401 -0.00646 -0.07395 -2.3759 -0.24595 0 0 0 -0.59767 0 0.21154 0.01335 0.42263 0 -0.1057 2.75939 -1.0874 0.10152 0.4094 -1.85729
VAL_128 -6.00668 0.86123 0.7708 -0.36039 0.32211 0.08648 1.41379 -1.61228 -0 -0 -1.62209 -0.21868 0 0 -0.65191 0 0 0.12243 0.01131 0.77245 0 -0.44428 0 1.9342 -0.18559 0.65385 -4.15327
GLY_129 -3.72808 0.70111 2.13493 -0.00132 0 0 2.06099 -1.64309 -0 -0 -2.01017 -0.36978 0 0 0 0 0 -0.05959 0 0 0 0.20876 0 0.83697 0.49196 0.46243 -0.91489
VAL_130 -5.66238 0.43338 1.37515 -0.3749 0.33148 0.09104 1.26161 -1.75095 -0.0236 -0.14659 -0.51583 -0.30937 0 0 0 0 0 -0.06083 0.01999 0.94064 0 -0.79641 0 1.9342 0.37482 0.32967 -2.54888
SER_131 -4.79597 0.66825 4.89385 -0.02867 0.00076 0.04559 2.71089 -2.40094 -0.02487 -0.1436 -2.60545 -0.77588 0 0 0 0 0 -0.03426 0.00598 0.70547 0 0.11329 0.60006 -0.77834 -0.51409 1.19502 -1.16292
PRO_132 -3.21432 0.53655 2.63832 -0.06426 0 0.04107 1.38755 -1.20162 -0 -0 -0.62976 0.60062 0 0 0 0 0 -0.10042 0.05765 0.15607 0 -0.59359 0 -2.4119 -0.08161 1.27161 -1.60804
ASP_133 -2.50399 0.23484 2.86629 -0.11714 0.00955 0.35996 0.7955 -1.28719 -0.0014 -0.00577 -0.3225 -0.59322 0 0 0 0 0 -0.09828 0.00815 0 1.73539 -0.01191 0 -2.3716 0.23762 0.44887 -0.61682
HIS_134 -8.52739 0.6393 7.17611 -0.43 0.02247 0.51695 3.91552 -3.5028 -0.04756 -0.3145 -5.60741 -0.09946 0 0 0 -1.56748 0 -0.06014 0.0043 0 1.76714 -0.41853 0 -0.45461 -0.19009 0.40646 -6.77172
GLN_135 -4.27115 0.16376 4.01568 -0.64465 0.07286 0.41355 1.80479 -2.00583 -0 -0 -1.11191 -0.26678 0 0 0 -0.35891 0 -0.07552 0.22099 0 2.77301 0.12211 0 -0.18838 -0.39871 0.40153 0.66643
GLY_136 -1.42218 0.10159 1.74659 -6e-05 0 0 0.5203 -0.85483 -0 -0 0.62367 -0.37598 0 0 0 0 0 -0.1685 0 0 0 -1.5131 0 0.83697 -0.63616 0.2867 -0.85499
LYS_137 -6.0134 0.32061 7.06522 -0.34619 0.0504 0.19348 4.22271 -2.85313 -0 -0 -4.7871 -0.12417 0 0 -0.56793 -0.83992 0 -0.04215 0.0443 1.78248 0 -0.10722 0 -1.5107 -0.72335 0.50047 -3.7356
GLY_138 -2.7084 0.34319 2.75696 -5e-05 0 0 1.69936 -1.54631 -0.02956 -0.16444 -1.15245 -0.38482 0 0 0 0 0 -0.1847 0 0 0 -1.43811 0 0.83697 -0.80007 0.59821 -2.17422
LEU_139 -7.99291 0.75349 2.3062 -0.69179 0.4374 0.18741 2.47454 -2.24545 -0.00402 -0.04295 -1.1882 0.22618 0 0 0 0 0 0.09 0.13579 2.91209 0 -0.28354 0 0.18072 -0.71812 0.591 -2.87213
GLY_140 -4.39929 0.65059 2.80188 -4e-05 0 0 1.55648 -1.98169 -0 -0 -0.87659 -0.4227 0 0 0 0 0 -0.07033 0 0 0 0.40026 0 0.83697 -0.04512 0.46655 -1.08302
SER_141 -5.74861 0.51128 5.16762 -0.02779 0 0.06376 2.74296 -2.69973 -0 -0 -1.64403 -0.58472 0 0 0 0 0 -0.03228 8e-05 0.79617 0 0.32876 0.6022 -0.77834 0.42947 0.2195 -0.6537
ALA_142 -4.057 0.26285 2.91266 -0.02285 0 0 1.79823 -1.94781 -0 -0 -0.53006 -0.36349 0 0 0 0 0 -0.05947 0 0 0 -0.34948 0 1.8394 -0.01158 0.20899 -0.31963
VAL_143 -10.0539 1.68621 2.58234 -0.35767 0.18548 0.08425 1.89554 -3.38201 -0.00272 -0.03175 -1.58024 0.03836 0 0 0 0 0 0.06126 0.03621 0.97613 0 -0.18046 0 1.9342 -0.32658 0.64837 -5.78696
VAL_144 -8.75562 1.16379 1.63332 -0.31855 0.21361 0.07324 2.88763 -2.45688 -0 -0 -2.52061 -0.22213 0 0 0 0 0 0.07248 0.0012 0.23963 0 -0.30866 0 1.9342 -0.09523 0.87134 -5.58725
LEU_145 -6.74637 1.21251 5.01771 -0.70957 0.25905 0.30317 2.79965 -2.71459 -0.00406 -0.03036 -2.8994 0.14642 0 0 0 0 0 -0.01998 0.01508 0.5605 0 -0.06989 0 0.18072 1.1037 1.90871 0.31301
PRO_146 -6.60161 1.30794 4.17094 -0.073 0 0.04444 1.72572 -1.98445 -0.01287 -0.13817 -2.1321 0.62997 0 0 0 0 0 -0.20058 0.00541 0.27426 0 -0.45684 0 -2.4119 1.1551 1.96706 -2.73068
GLY_147 -5.89448 0.76474 4.05372 -6e-05 0 0 2.25375 -2.75278 -0.01143 -0.04768 -1.91206 -0.41469 0 0 0 0 0 0.19375 0 0 0 0.76552 0 0.83697 0.27559 0.50112 -1.38802
VAL_148 -8.46035 1.0457 3.03743 -0.29522 0.20721 0.06573 2.79514 -2.85142 -0 -0 -1.10061 -0.03836 0 0 0 0 0 -0.06781 0.00401 0.03694 0 -0.37856 0 1.9342 0.31109 0.48171 -3.27316
GLU_149 -6.36356 0.40671 6.80806 -0.2214 0.0302 0.3087 2.92255 -3.16173 -0.01335 -0.14783 -3.05519 -0.61935 0 0 0 -0.63887 0 0.00253 0.02786 0 3.03097 -0.22015 0 -2.7348 -0.20662 0.59818 -3.24709
ALA_150 -6.30994 0.57944 4.52851 -0.02225 0 0 2.80077 -3.13946 -0.00406 -0.03036 -1.91363 -0.35418 0 0 0 0 0 0.03122 0 0 0 -0.23611 0 1.8394 -0.45084 0.44117 -2.24032
ALA_151 -7.11204 0.43576 4.11977 -0.02093 0 0 3.34236 -3.36308 -0 -0 -2.59364 -0.3649 0 0 0 0 0 0.07958 0 0 0 -0.21591 0 1.8394 -0.37012 0.36955 -3.8542
GLU_152 -6.08026 0.31888 7.56653 -0.19745 0.02771 0.24734 3.25672 -3.32678 -0.00048 -0.00967 -3.5512 -0.52161 0 0 0 -1.15569 0 0.08659 0.08332 0 3.05827 -0.27428 0 -2.7348 -0.38504 0.48675 -3.10514
ARG_153 -4.96258 0.49107 5.82248 -0.69759 0.10965 0.43866 2.54263 -2.77737 -0 -0 -1.86842 0.28927 0 0 0 -0.63887 0 -0.02932 0.14423 1.52685 0 -0.18257 0 -1.2888 -0.5043 0.60711 -0.97787
ALA_154 -3.26859 0.21761 2.26552 -0.02741 0.0036 0 1.53539 -1.71687 -0 -0 -1.33649 -0.43468 0 0 0 0 0 -0.05336 0 0 0 -0.03846 0 1.8394 -0.51619 0.37688 -1.15364
GLY_155 -2.10039 0.3125 2.25593 -5e-05 0 0 1.09747 -1.23276 -0 -0 -1.29023 -0.38106 0 0 0 0 0 -0.16842 0 0 0 -1.36408 0 0.83697 -0.62233 0.34103 -2.31543
VAL_156 -6.58839 0.9803 3.03443 -0.31251 0.23119 0.06653 1.66621 -2.37697 -0 -0 -0.82782 -0.46876 0 0 0 0 0 0.37046 0.00285 0.16551 0 -0.37755 0 1.9342 -0.56853 0.92226 -2.1466
PRO_157 -6.1909 1.15213 3.68449 -0.10846 0.00059 0.08134 2.23172 -1.67252 -0 -0 -2.36583 0.33715 0 0 0 0 0 0.0005 0.17529 0.15817 0 -1.20305 0 -2.4119 -0.44256 1.04217 -5.5317
ALA_158 -4.8236 0.38336 1.88037 -0.02268 0 0 2.46337 -1.78394 -0 -0 -2.34768 -0.35213 0 0 0 0 0 0.00578 0 0 0 0.18938 0 1.8394 -0.04225 0.55544 -2.05519
PHE_159 -11.136 1.40606 4.26746 -0.90284 0.06924 0.14381 3.00022 -3.14153 -0 -0 -3.38103 -0.63381 0 0 0 0 0 -0.01529 0.42628 0 2.17893 -0.19296 0 1.0402 0.28601 0.49183 -6.09344
LEU_160 -10.2159 2.12615 1.28299 -0.48021 0.16287 0.10563 2.22204 -2.24251 -0.00471 -0.01573 -2.27675 0.04701 0 0 0 0 0 0.16603 0.414 0.69951 0 -0.14936 0 0.18072 -0.00219 0.9686 -7.01186
GLU_161 -4.85023 0.36502 4.79584 -0.20129 0.02662 0.27266 2.20687 -2.26141 -0.01087 -0.03587 -2.85103 -0.48986 0 0 -0.44841 0 0 -0.01359 0.04938 0 3.27087 0.20412 0 -2.7348 -0.04005 0.77959 -1.96643
THR_162 -6.40086 0.88582 3.98758 -0.18256 0.09464 0.07444 2.82211 -2.35491 -0.0047 -0.01571 -1.64072 -0.31401 0 0 0 0 0 -0.02734 0.08971 0.15485 0 0.10626 2.33164 -1.0874 0.19021 0.39396 -0.897
SER_163 -3.48126 0.34934 1.62459 -0.02692 0.00409 0.02565 0.97013 -1.15537 -0.01112 -0.0389 -1.14342 -0.07044 0 0 0 0 0 -0.02215 0.01951 0.57625 0 -0.20773 0.60474 -0.77834 -0.05041 0.38512 -2.42665
ALA_164 -5.37593 1.17428 2.20178 -0.02466 0.00072 0 1.80112 -1.90526 -0.02765 -0.1494 -0.55828 -0.44951 0 0 0 0 0 0.02664 0 0 0 -0.3318 0 1.8394 -0.00902 0.83858 -0.94899
PRO_165 -4.20426 0.855 2.05639 -0.08482 0 0.05297 1.3162 -1.02866 -0 -0 -0.8239 0.72005 0 0 0 0 0 -0.13238 0.02705 0.53864 0 -0.2505 0 -2.4119 -0.05337 1.02078 -2.40272
ARG_166 -6.0212 0.52365 4.91825 -0.74978 0.11653 0.51936 1.66108 -2.26953 -0 -0 -0.5 0.616 0 0 0 -0.35891 0 -0.10359 0.05465 2.07034 0 -0.0983 0 -1.2888 -0.47852 0.47037 -0.91837
ASN_167 -7.60425 0.78166 4.9778 -0.18386 0.01082 0.28581 3.29541 -2.88299 -0.0279 -0.15243 -3.24824 -0.41479 0 0 0 -0.65602 0 -0.02047 0.02419 0 1.84996 -0.18659 0 -0.93687 -0.36332 0.40654 -5.04554
LEU_168 -6.92741 0.99969 3.96915 -0.64691 0.27369 0.27594 2.85448 -2.40794 -0 -0 -2.23827 -0.14624 0 0 0 0 0 0.10639 0.17402 1.68221 0 -0.24334 0 0.18072 0.98721 1.50147 0.39487
PRO_169 -4.65256 0.87466 3.18163 -0.07953 0 0.04782 1.21627 -1.49425 -0 -0 -1.22707 0.6142 0 0 0 0 0 -0.12874 0.00848 0.47501 0 -0.49017 0 -2.4119 0.91876 1.56208 -1.58531
PHE_170 -9.57458 1.19349 5.5243 -0.56196 0.23621 0.26424 3.28305 -3.49682 -0 -0 -1.60649 -0.20908 0 0 0 0 0 -0.03571 0.16337 0 3.28389 -0.1907 0 1.0402 -0.04566 0.93759 0.20536
TYR_171 -12.8221 1.91164 5.48841 -0.57733 0.42044 0.28498 3.95003 -3.85388 -0 -0 -2.79418 -0.41974 0 0 -0.44841 0 0 0.17634 0.16633 0 3.84602 0.06338 0.00023 1.2797 0.03099 1.2177 -2.07944
GLU_172 -4.56653 0.30475 5.01074 -0.32049 0.0596 0.35951 2.23038 -2.50391 -0 -0 -2.03803 -0.56393 0 0 0 0 0 0.07472 0.00671 0 3.14018 -0.05716 0 -2.7348 -0.20922 0.68422 -1.12326
ARG_173 -3.26102 0.22736 3.89775 -1.69426 0.45406 1.87393 1.72429 -1.7808 -0 -0 -0.85323 -1.96494 0 0 0 0 0 -0.07846 0.1032 3.26634 0 -0.19302 0 -1.2888 -0.33648 0.38732 0.48324
LEU_174 -8.80782 1.26554 3.37896 -0.53318 0.24341 0.15749 2.94594 -2.72829 -0 -0 -2.3762 0.16774 0 0 -0.37745 0 0 -0.03504 0.04851 0.09596 0 -0.07195 0 0.18072 -0.42031 0.56194 -6.30404
GLY_175 -2.94141 0.20245 3.15978 -5e-05 0 0 1.30573 -1.60374 -0.00626 -0.02324 -1.23598 -0.36134 0 0 0 0 0 -0.17727 0 0 0 -1.50426 0 0.83697 -0.38346 0.50665 -2.22544
PHE_176 -12.339 2.23427 2.79319 -0.64257 0.28673 0.31266 1.37649 -2.96051 -0 -0 -1.28528 0.12433 0 0 0 0 0 -0.02272 0.00472 0 2.46017 -0.30081 0 1.0402 -0.34233 0.49351 -6.76693
THR_177 -4.56197 0.31706 3.42252 -0.15956 0.0706 0.05635 2.2287 -2.09777 -0.01443 -0.15928 -2.37061 -0.23616 0 0 0 0 0 -0.03658 0.00323 0.29042 0 -0.23077 2.297 -1.0874 -0.07334 0.38397 -1.95805
VAL_178 -6.21807 1.11702 1.55806 -0.32818 0.46349 0.07224 0.81644 -1.55669 -2e-05 -0.00036 -0.44705 -0.04976 0 0 0 0 0 -0.02607 0.15058 2.06532 0 0.048 0 1.9342 -0.218 0.33451 -0.28433
THR_179 -5.39411 0.31654 4.20152 -0.11164 0.05665 0.06186 2.37901 -2.34658 -0.03921 -0.26728 -1.5297 -1.39544 0 0 -0.32554 0 0 0.21324 0.01878 0.20617 0 -0.62571 2.26651 -1.0874 -0.37089 0.47478 -3.29844
ALA_180 -5.15933 0.4697 3.60641 -0.0208 0 0 2.1193 -2.22566 -0.02768 -0.12572 -1.56571 -0.38398 0 0 0 0 0 0.00071 0 0 0 -0.54966 0 1.8394 -0.12975 0.44382 -1.70894
ASP_181 -3.60547 0.28942 4.88227 -0.20068 0.03085 0.6292 2.02555 -2.09827 -0.01659 -0.08908 -3.16696 -1.15519 0 0 -1.05943 -0.16911 0 0.16353 0.01711 0 2.38777 -0.64721 0 -2.3716 0.06538 0.58637 -3.50216
VAL_182 -5.72063 0.52907 3.34827 -0.29523 0.26575 0.07395 2.59328 -2.25792 -0 -0 -2.29196 -0.46999 0 0 0 0 0 -0.00051 0.00641 0.16261 0 -0.39683 0 1.9342 0.05473 0.63968 -1.82512
GLU_183 -4.5509 0.31086 4.03833 -0.25956 0.04247 0.28365 0.84539 -1.82214 -0.01542 -0.08478 -1.45001 -0.16077 0 0 0 0 0 -0.0116 0.02564 0 3.22348 0.04334 0 -2.7348 -0.08207 0.30269 -2.0562
VAL_184 -6.19672 1.19381 2.98682 -0.30261 0.19638 0.05455 1.81458 -1.98212 -0.01309 -0.07837 -2.08728 -0.11292 0 0 0 0 0 0.11343 0.08986 0.04332 0 -0.42305 0 1.9342 0.19357 1.2786 -1.29703
PRO_185 -3.30655 0.85686 2.54637 -0.11586 0.00137 0.08256 1.12685 -1.11733 -0.01411 -0.11414 -0.21719 0.28987 0 0 0 0 0 -0.05685 0.0001 0.08829 0 -1.03134 0 -2.4119 -0.00618 1.70832 -1.69085
GLU_186 -1.69131 0.54799 1.42562 -0.24566 0.07218 0.43604 0.24773 -0.57889 -0.01875 -0.18181 -0.23417 -0.49829 0 0 0 0 0 0.67178 0.02802 0 2.79625 0.17013 0 -2.7348 -0.15781 0.93733 0.99159
GLY_187 -2.69997 0.30301 3.37617 -6e-05 0 0 1.97428 -1.54813 -0 -0 -2.22563 -0.28979 0 0 -1.13938 0 0 -0.02116 0 0 0 -1.51967 0 0.83697 5.80273 2.67255 5.52193
PRO_188 -5.50859 1.42555 3.8625 -0.13617 0 0.09949 1.51377 -1.67065 -0 -0 -1.95366 0.23909 0 0 0 0 0 -0.03102 0.02774 0.23727 0 -1.15508 0 -2.4119 5.40052 2.55464 2.4935
ARG_189 -6.79088 0.76279 5.95678 -0.97482 0.26441 0.75849 2.26052 -2.62332 -0 -0 -3.32496 0.04089 0 0 -1.13938 0 0 -0.00403 0.24467 2.65072 0 -0.06954 0 -1.2888 -0.33017 0.76983 -2.83681
THR_190 -5.65498 0.30554 3.75102 -0.09969 0.04843 0.07159 2.55909 -2.22969 -0.01425 -0.08267 -2.69857 -0.66044 0 0 0 0 0 0.04264 0.01026 0.09102 0 -0.52658 2.28195 -1.0874 -0.21678 0.56077 -3.54876
TRP_191 -10.5674 1.16485 4.5254 -0.9605 0.12845 0.69485 2.65849 -2.89335 -1e-05 -2e-05 -3.29147 -0.10777 0 0 0 -0.16911 0 0.00287 0.00422 0 2.39149 -0.19015 0 1.6906 -0.14855 0.64805 -4.41909
CYS_192 -6.91706 0.8528 4.08631 -0.06591 0.00607 0.02158 3.16083 -2.17609 -0 -0 -3.28079 -0.95055 0 0 0 0 0 -0.06829 0.06985 0.64466 0 0.10154 0 3.6196 0.36839 0.90997 0.38292
MET_193 -11.0151 1.4616 4.87625 -0.28666 0.0854 0.04791 2.42048 -2.98325 -0 -0 -2.86044 -0.3282 0 0 0 0 0 -0.00756 0.06959 1.54754 0 -0.00853 0 0.60916 0.3823 0.91223 -5.0773
THR_194 -5.98399 0.65437 4.04439 -0.10854 0.03103 0.08494 2.57637 -2.36677 -0.01424 -0.16123 -3.15304 -0.47668 0 0 0 0 0 0.0663 0.05986 0.13996 0 -0.36056 2.34366 -1.0874 -0.11428 1.22626 -2.59958
ARG_195 -7.99451 0.50843 7.10933 -0.47987 0.0544 0.24785 3.74489 -3.21177 -0 -0 -6.0938 0.40941 0 0 -0.37745 -1.15569 0 -0.02477 1.02638 2.19588 0 -0.20701 0 -1.2888 -0.14344 1.05823 -4.62231
LYS_196 -8.47374 1.4431 9.77374 -0.49371 0.10417 0.30181 3.63904 -3.86836 -0 -0 -3.92553 -0.10433 0 0 -0.33151 0 0 0.01694 0.30554 1.79684 0 0.01319 0 -1.5107 -0.14529 1.40047 -0.05833
PRO_197 -3.58101 0.40028 1.8168 -0.08404 3e-05 0.05219 0.36865 -0.59876 -0 -0 0.36496 0.64935 0 0 0 0 0 -0.15917 0.01844 0.63835 0 -0.55882 0 -2.4119 -0.35878 1.25105 -2.1924
GLY_198 -1.20226 0.33165 1.11148 -9e-05 0 0 0.42231 -0.56468 -0 -0 -0.13319 -0.33732 0 0 0 0 0 -0.1459 0 0 0 0.60217 0 0.83697 0.26007 0.26126 1.44249
ALA:CtermProteinFull_199 -3.07528 0.27018 3.04182 -0.03227 0.00859 0 1.63423 -1.53654 -0 -0 -2.4565 -0.3259 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.43381 0.25737 0.05892
MET:NtermProteinFull_200 -3.72908 0.39832 2.18279 -0.47664 0.06865 0.1218 1.00478 -1.19668 -0.01299 -0.12992 -0.54372 0.87813 0 0 0 0 0 0.00972 0.12231 1.6716 0 0 0 0.60916 0 0.09544 1.07367
THR_201 -1.61971 0.09593 1.87821 -0.12074 0.06081 0.06043 0.53149 -0.8428 -0 -0 -0.35973 -1.20923 0 0 0 0 0 0.03192 0.01997 0.10366 0 0.00265 2.27545 -1.0874 -0.18568 0.2219 -0.14287
GLU_202 -2.81666 0.25181 2.521 -0.23106 0.04196 0.36506 0.83005 -1.12035 -0 -0 0.2339 -0.59126 0 0 0 0 0 -0.07128 0.00136 0 2.91754 -0.08211 0 -2.7348 -0.4729 0.17165 -0.78609
TYR_203 -6.11557 0.44931 4.3125 -0.8318 0.04741 0.14171 1.96614 -2.2524 -0.04189 -0.35439 -2.16473 -0.35197 0 0 -0.56482 0 0 0.10199 0.02625 0 1.9973 0.05282 0.00109 1.2797 -0.5922 0.16634 -2.72722
LYS_204 -4.56956 0.50703 3.07451 -0.32115 0.04602 0.17834 1.18367 -1.52105 -0.01368 -0.11305 -0.60285 -0.29872 0 0 0 0 0 0.02439 0.03982 2.50441 0 0.2901 0 -1.5107 0.51982 0.91724 0.33459
PRO_205 -6.38276 1.16965 2.29535 -0.12105 0.00041 0.08896 0.46138 -1.17512 -0 -0 -0.4941 0.27308 0 0 0 0 0 -0.05908 0.00927 0.18842 0 -1.11083 0 -2.4119 0.42655 1.03693 -5.80483
THR_206 -2.29042 0.23592 2.45177 -0.11282 0.07151 0.07392 1.33937 -1.29522 -0.01965 -0.07439 -1.93105 -0.64186 0 0 0 0 0 0.10789 0.00527 0.0436 0 -0.40071 2.27668 -1.0874 -0.66959 0.30038 -1.61681
VAL_207 -5.52532 0.88 0.13535 -0.27357 0.1987 0.05812 0.56877 -1.3538 -0 -0 0.05244 -0.21042 0 0 0 0 0 -0.06736 0.004 0.30385 0 -0.78963 0 1.9342 -0.48952 0.28207 -4.29213
ARG_208 -6.64186 0.31315 7.92027 -0.78445 0.17276 0.57026 4.28291 -3.56333 -0.05732 -0.22689 -7.6643 0.19734 0 0 -0.52835 -2.13302 0 0.28051 0.15375 2.22917 0 -0.12326 0 -1.2888 -0.24422 0.7469 -6.3888
LEU_209 -5.31192 0.42215 2.34671 -0.45021 0.20228 0.07501 0.928 -1.82761 -0.02036 -0.16439 -1.33558 0.26789 0 0 -0.52835 0 0 0.09852 0.43889 0.66132 0 -0.12103 0 0.18072 -0.32329 0.86531 -3.59593
ALA_210 -5.17726 0.50811 1.9588 -0.02326 0 0 1.59752 -1.87019 -0.02403 -0.15314 -1.65933 -0.20702 0 0 0 0 0 0.10062 0 0 0 -0.01872 0 1.8394 -0.43599 0.46644 -3.09805
THR_211 -5.06079 0.73432 5.15397 -0.19852 0.0959 0.07099 2.81652 -2.62349 -0.04948 -0.23938 -3.70145 -0.95319 0 0 -1.17611 0 0 0.11758 2e-05 0.86492 0 -0.71637 2.2994 -1.0874 -0.09809 0.44628 -3.30437
ARG_212 -4.44278 0.48949 5.46264 -0.7369 0.10508 0.48724 2.45077 -2.40009 -0 -0 -4.21221 0.2839 0 0 -0.13045 -0.86805 0 -0.05725 0.45496 2.62064 0 -0.22026 0 -1.2888 0.08369 0.67025 -1.24814
ASP_213 -2.59565 0.17519 3.18667 -0.11774 0.01085 0.36228 0.89296 -1.46408 -0 -0 -0.71134 -0.46105 0 0 0 0 0 -0.05779 0.01634 0 1.80642 -0.0206 0 -2.3716 -0.11851 0.49324 -0.97442
ASP_214 -7.01667 0.67062 8.10422 -0.11744 0.02344 0.36499 5.42432 -3.76296 -0.04231 -0.29189 -8.49175 -0.42546 0 0 -1.04565 -1.53809 0 -0.02715 4e-05 0 2.77078 -0.30607 0 -2.3716 -0.56006 0.76843 -7.87027
VAL_215 -6.70276 1.48011 3.7269 -0.30546 0.22538 0.06939 2.93484 -2.62777 -0.01192 -0.07157 -2.64008 0.01346 0 0 0 0 0 0.00471 0.04127 0.05314 0 -0.17788 0 1.9342 5.3378 2.17371 5.45746
PRO_216 -4.21833 0.70821 2.99222 -0.07575 0 0.0455 1.1388 -1.36557 -0 -0 -1.41129 0.62933 0 0 0 0 0 -0.15197 0.02795 0.48129 0 -0.36613 0 -2.4119 5.4896 1.88457 3.39651
ARG_217 -4.71948 0.28408 5.59647 -0.61348 0.11192 0.39655 2.74518 -2.53854 -0 -0 -2.67283 0.09243 0 0 0 0 0 -0.00957 0.02857 2.0557 0 -0.05515 0 -1.2888 -0.04756 0.472 -0.1625
ALA_218 -6.05972 0.61507 2.56217 -0.02042 0 0 2.63625 -2.41944 -0 -0 -2.1719 -0.3674 0 0 0 0 0 -0.01571 0 0 0 -0.26188 0 1.8394 -0.05083 0.31025 -3.40416
VAL_219 -7.33578 0.95599 3.88333 -0.31614 0.24583 0.07098 2.47472 -2.77874 -0.02195 -0.1275 -2.47867 -0.04737 0 0 0 0 0 -0.06846 0.01196 0.03278 0 -0.36074 0 1.9342 -0.2286 0.39089 -3.76326
ARG_220 -4.411 0.20012 4.81799 -0.44256 0.047 0.22151 2.37407 -2.43785 -0.00991 -0.06566 -2.08837 0.33108 0 0 0 0 0 -0.03227 0.05761 2.06988 0 -0.11341 0 -1.2888 -0.214 0.33367 -0.65089
THR_221 -6.57183 0.47499 4.89578 -0.20194 0.10824 0.07375 2.40514 -3.05974 -0 -0 -2.82364 -0.13243 0 0 0 0 0 -0.00186 0.00427 0.0739 0 -0.02752 2.30447 -1.0874 -0.15728 0.23701 -3.48607
LEU_222 -10.3251 1.06572 3.94746 -0.47808 0.16796 0.10699 2.84637 -3.37978 -0 -0 -2.65016 0.22305 0 0 0 0 0 -0.02532 0.09587 0.46888 0 -0.25022 0 0.18072 -0.02888 0.31602 -7.71848
ALA_223 -5.17999 0.25783 4.04596 -0.02202 0 0 2.75277 -2.71001 -0 -0 -2.15511 -0.35362 0 0 0 0 0 -0.01246 0 0 0 -0.19333 0 1.8394 -0.27448 0.30612 -1.69893
ALA_224 -3.83537 0.19585 3.72408 -0.02142 0 0 2.20266 -2.23659 -1e-05 -4e-05 -1.03406 -0.35224 0 0 0 0 0 0.00731 0 0 0 -0.14654 0 1.8394 -0.28526 0.21437 0.27216
ALA_225 -6.00209 0.44775 3.76399 -0.02036 0 0 3.11594 -2.87724 -0 -0 -2.18925 -0.34924 0 0 0 0 0 -0.0365 0 0 0 -0.14198 0 1.8394 -0.23986 0.27389 -2.41556
PHE_226 -9.57368 1.40782 5.53331 -0.62429 0.18821 0.25808 3.96875 -3.49329 -0.0227 -0.14003 -2.71431 -0.05074 0 0 -0.4366 0 0 -0.03503 0.48766 0 3.73365 0.15603 0 1.0402 -0.24993 0.70293 0.13604
ALA_227 -3.89511 0.22362 3.35813 -0.02359 0 0 1.77483 -2.08375 -0 -0 -1.79963 -0.39901 0 0 -0.72424 0 0 -0.10905 0 0 0 -0.38526 0 1.8394 -0.35 0.66407 -1.90961
ASP_228 -4.89088 0.35865 5.95931 -0.11705 0.01225 0.36612 2.57087 -2.66079 -1e-05 -4e-05 -2.20456 -0.23345 0 0 0 -0.71419 0 -0.04058 0.02502 0 2.07216 -0.34011 0 -2.3716 -0.33254 0.3051 -2.23632
TYR_229 -11.5927 1.7386 6.2938 -0.57714 0.28322 0.26869 4.72161 -4.12153 -0.02461 -0.14972 -3.55434 -0.22749 0 0 -0.65132 -0.70919 0 0.04714 0.00176 0 4.36979 0.045 0.02217 1.2797 -0.28065 1.28891 -1.52827
PRO_230 -4.72516 0.75147 3.37004 -0.06874 0 0.04297 1.82974 -1.47811 -0.00346 -0.02254 -0.72695 0.61859 0 0 0 0 0 -0.11231 0.03125 0.16128 0 -0.24986 0 -2.4119 -0.06672 1.55703 -1.50337
ALA_231 -4.67725 0.3546 3.3173 -0.02231 0 0 2.44164 -2.11576 -0 -0 -2.9604 -0.36403 0 0 0 0 0 -0.04637 0 0 0 -0.324 0 1.8394 -0.09682 0.58294 -2.07105
THR_232 -7.38977 1.13273 5.9622 -0.17773 0.05098 0.06106 3.43749 -3.2424 -0.02841 -0.19089 -2.85776 -0.32465 0 0 -0.4366 0 0 -0.00396 0.10087 0.10756 0 0.01828 2.37263 -1.0874 0.00212 0.88076 -1.61288
ARG_233 -5.38417 0.2555 6.25566 -0.45224 0.07349 0.23435 2.87293 -2.79392 -0 -0 -2.43357 0.3567 0 0 -0.72424 -0.71419 0 0.14855 0.18935 2.08141 0 -0.18616 0 -1.2888 -0.05691 1.16193 -0.40434
HIS_D_234 -6.92291 0.71824 5.47907 -0.69668 0.01021 0.74954 2.36526 -2.72997 -0 -0 -2.23515 -0.27185 0 0 -0.58663 0 0 0.12151 0.00095 0 1.76074 -0.18487 0 -0.45461 -0.17681 0.55758 -2.49638
THR_235 -8.01894 1.25306 5.43718 -0.1383 0.09118 0.07388 2.7524 -3.10737 -0.03443 -0.18692 -1.97554 -0.1721 0 0 0 0 0 -0.04935 0.03518 0.03181 0 -0.42934 4.11212 -1.0874 -0.14475 0.73539 -0.82225
VAL_236 -7.96252 1.33514 2.39849 -0.28315 0.21954 0.06223 2.00659 -2.29644 -0 -0 -1.16927 -0.43099 0 0 0 0 0 0.03507 0.0171 0.22717 0 -0.69962 0 1.9342 -0.39897 1.35132 -3.65409
ASP_237 -5.00877 0.94472 6.5215 -0.10446 0.00362 0.2956 2.74138 -2.6904 -0.01276 -0.04476 -4.54274 -0.59345 0 0 -0.99929 -0.46051 0 -0.08762 0.05974 0 3.78932 -0.49724 0 -2.3716 -0.46338 1.66771 -1.85338
PRO_238 -2.91958 0.69265 1.46465 -0.21054 0.01361 0.15682 0.4065 -0.69722 -0 -0 -0.20872 -0.08678 0 0 0 0 0 0.04713 0.01092 0.5637 0 -0.94848 0 -2.4119 -0.57406 1.39439 -3.30691
ASP_239 -3.20666 0.32786 3.39381 -0.11409 0.00289 0.34711 1.5702 -1.56676 -0 -0 -1.2124 -0.39671 0 0 0 0 0 -0.0113 0.01254 0 2.0193 -0.2987 0 -2.3716 -0.37094 0.56655 -1.30891
ARG_240 -4.01991 0.20896 4.97532 -0.66316 0.23331 0.36335 2.03902 -2.16223 -0.02006 -0.1639 -2.29749 0.39753 0 0 0 -0.79601 0 -0.03942 0.0681 2.55884 0 -0.17423 0 -1.2888 -0.35734 0.55958 -0.57855
HIS_241 -9.5199 1.50517 7.22324 -0.42947 0.07517 0.41452 3.65328 -3.8158 -0 -0 -2.89267 -0.54434 0 0 -0.99929 0 0 0.16185 0.00049 0 2.72024 -0.08421 0 -0.45461 -0.38827 0.73442 -2.64018
ILE_242 -7.46405 0.67773 4.2607 -0.50167 0.34538 0.10335 2.88972 -2.81363 -0.01276 -0.04476 -2.42158 -0.19128 0 0 0 0 0 -0.0046 0.01387 0.68804 0 -0.369 0 0.73287 -0.16264 0.74006 -3.53423
GLU_243 -5.83731 0.54585 7.47941 -0.20309 0.02064 0.26008 3.26345 -3.26339 -0.02006 -0.1639 -2.85864 -0.54341 0 0 0 -0.79601 0 0.08636 0.0313 0 3.03489 -0.21338 0 -2.7348 -0.31626 0.73662 -1.49164
ARG_244 -8.53 0.6462 7.52406 -0.45111 0.05213 0.22486 2.84556 -3.61267 -0.02108 -0.1514 -2.42346 0.37158 0 0 -0.19049 0 0 0.17362 0.04148 2.08097 0 -0.10732 0 -1.2888 -0.49903 0.52047 -2.79444
VAL_245 -6.52956 0.44661 4.37152 -0.30869 0.17938 0.07032 2.88025 -2.79882 -0 -0 -2.1304 -0.18319 0 0 0 0 0 -0.03196 0.0052 0.14053 0 -0.25212 0 1.9342 -0.31969 0.4703 -2.05614
THR_246 -7.06588 0.97755 6.39007 -0.21164 0.16767 0.07674 3.57265 -3.37689 -0.01327 -0.11234 -3.8675 -0.1538 0 0 0 0 0 0.04152 0.02813 0.1564 0 0.11386 2.43403 -1.0874 -0.10871 0.47281 -1.56599
GLU_247 -5.07125 0.4 6.18246 -0.20502 0.02046 0.27 3.05696 -2.86495 -0.02108 -0.1514 -2.34126 -0.56876 0 0 0 0 0 0.20906 0.00958 0 3.02038 -0.2072 0 -2.7348 -0.28243 0.55305 -0.72621
LEU_248 -7.11634 0.69435 3.8687 -0.70086 0.26862 0.32115 2.42989 -2.57228 -0 -0 -1.68649 0.0172 0 0 0 0 0 -0.01756 0.08943 1.00463 0 -0.25564 0 0.18072 -0.40363 0.7026 -3.17552
GLN_249 -9.36092 0.70782 7.26322 -0.26833 0.06186 0.23097 3.52509 -3.89735 -0.01327 -0.11234 -2.33223 -0.49456 0 0 0 0 0 0.06852 0.33282 0 2.86212 0.00765 0 -0.18838 -0.18524 0.65357 -1.13898
GLU_250 -6.31274 0.49944 5.76583 -0.35123 0.08428 0.41124 2.82576 -2.93415 -0 -0 -3.06219 -0.61581 0 0 0 0 0 -0.0038 0.06095 0 3.36899 -0.18752 0 -2.7348 -0.2902 0.4276 -3.04833
LEU_251 -6.30519 0.43311 5.6227 -0.47946 0.20477 0.11164 3.20163 -2.91866 -0 -0 -2.91239 0.22555 0 0 0 0 0 0.07572 0.0105 0.40022 0 -0.25959 0 0.18072 -0.38015 0.42294 -2.36593
PHE_252 -8.89929 0.93558 3.31578 -0.48745 0.0387 0.1729 3.21934 -2.87144 -0 -0 -3.32977 -0.09225 0 0 0 0 0 -0.03095 0.07724 0 3.00777 -0.05896 0 1.0402 -0.20556 0.66075 -3.50742
LEU_253 -10.0269 1.46052 2.92247 -0.47129 0.15647 0.09857 3.11867 -3.12221 -0.00666 -0.02063 -3.00192 0.25152 0 0 0 0 0 0.01532 0.15263 0.56412 0 -0.22174 0 0.18072 -0.1399 0.81676 -7.27341
THR_254 -4.54558 0.12125 4.97138 -0.21297 0.21913 0.0785 1.83475 -2.30999 -0 -0 -1.6726 -0.18381 0 0 0 0 0 0.35457 0.00254 0.14856 0 0.00444 2.28785 -1.0874 0.0276 0.58181 0.62003
ARG_255 -4.90674 0.32757 3.15242 -0.67454 0.2004 0.39501 1.52726 -1.68381 -0 -0 -1.01458 0.29746 0 0 0 0 0 -0.04203 0.08458 2.3309 0 -0.10163 0 -1.2888 0.07945 0.78928 -0.52782
VAL_256 -5.93425 0.97695 2.69883 -0.29899 0.19712 0.05756 2.01289 -1.98026 -0.00042 -0.00161 -0.9808 -0.15838 0 0 0 0 0 0.03183 0.02561 0.16337 0 -0.15973 0 1.9342 0.12993 0.96454 -0.3216
GLY_257 -5.30759 0.68337 4.74594 -6e-05 0 0 3.08455 -2.68127 -0.00042 -0.00161 -3.51944 -0.25027 0 0 0 0 0 0.20369 0 0 0 -0.76827 0 0.83697 1.3618 1.05649 -0.55612
LEU_258 -9.94194 1.89555 3.65822 -0.56851 0.47262 0.1275 2.15461 -3.12601 -0.00088 -0.00478 -1.55632 0.20149 0 0 0 0 0 -0.0656 0.08594 3.29757 0 -0.27613 0 0.18072 1.0326 1.39952 -1.03382
ASP_259 -3.99506 0.2841 5.89509 -0.12245 0.02305 0.40055 2.11088 -2.46336 -0.00666 -0.02063 -3.77764 0.07749 0 0 0 -0.86805 0 -0.07751 0.09885 0 2.47833 -0.39054 0 -2.3716 -0.59403 0.87654 -2.44264
ILE_260 -4.73884 0.40492 3.56761 -0.64793 0.42641 0.15113 1.12925 -1.85462 -0.00346 -0.02594 -0.16952 0.09574 0 0 0 0 0 0.01355 0.04466 0.90491 0 -0.44248 0 0.73287 -0.29304 0.46404 -0.24074
GLY_261 -2.45782 0.09499 2.01498 -7e-05 0 0 1.17185 -1.2066 -0 -0 -0.17415 -0.31429 0 0 0 0 0 -0.1322 0 0 0 -1.54163 0 0.83697 0.6049 0.3547 -0.74835
LYS_262 -7.25115 0.48543 4.71649 -0.37246 0.07704 0.24913 2.39361 -2.45373 -0.00346 -0.02594 -1.84754 -0.05607 0 0 0 0 0 -0.00712 0.12902 2.16272 0 0.12564 0 -1.5107 0.51444 0.28275 -2.39191
VAL_263 -8.85924 1.80524 1.34324 -0.28156 0.2427 0.05966 1.87291 -2.64056 -0.01511 -0.07695 -1.75006 -0.32379 0 0 0 0 0 -0.05493 0.00271 0.33241 0 -0.78505 0 1.9342 -0.17286 0.75768 -6.60937
TRP_264 -13.027 1.55391 3.63806 -0.916 0.14279 0.64709 2.84762 -3.77623 -0 -0 -2.63281 -0.15483 0 0 0 0 0 -0.00404 0.08206 0 2.43511 -0.2468 0 1.6906 -0.09825 0.69906 -7.11961
VAL_265 -7.67407 0.93575 2.89976 -0.30945 0.20739 0.06938 2.81446 -2.83055 -0 -0 -2.48659 -0.72743 0 0 0 0 0 0.20903 0.07553 0.98565 0 -0.51245 0 1.9342 -0.00979 0.41096 -4.00823
ALA_266 -6.1889 0.76197 2.55289 -0.02533 0.00034 0 3.36647 -2.51759 -0 -0 -4.09768 -0.46491 0 0 0 0 0 1.01393 0 0 0 0.42851 0 1.8394 0.24347 1.09139 -1.99605
ASP_267 -3.54993 0.15741 4.57095 -0.24859 0.03633 0.81813 1.19771 -1.89836 -0.01919 -0.14657 -3.28517 -0.53007 0 0 0 -0.59493 0 0.46209 0.30957 0 1.99379 -0.63713 0 -2.3716 0.35231 1.42225 -1.961
ASP_268 -3.5624 1.00745 4.17982 -0.2015 0.00365 0.6696 1.48539 -1.74133 -0.01919 -0.14657 -0.96273 0.12918 0 0 0 -0.73705 0 0.02361 0.27118 0 3.42855 0.37685 0 -2.3716 0.6133 1.70879 4.155
GLY_269 -1.98645 0.65897 1.68244 -0.00025 0 0 0.55136 -0.90562 -0.00578 -0.03918 0.74625 -0.25151 0 0 0 0 0 -0.04607 0 0 0 0.74939 0 0.83697 0.83732 1.32987 4.1577
ALA_270 -5.87961 0.95478 2.52234 -0.02318 0.00011 0 2.42843 -2.18489 -0.0373 -0.21965 -1.9903 -0.35139 0 0 0 0 0 -0.03237 0 0 0 0.52265 0 1.8394 1.18129 0.41949 -0.85021
ALA_271 -6.23931 1.09097 1.45403 -0.0201 0 0 2.68186 -2.26552 -0.02222 -0.1385 -1.71413 -0.40692 0 0 0 0 0 0.05586 0 0 0 -0.54226 0 1.8394 0.98659 0.36718 -2.87308
VAL_272 -8.33234 1.42482 1.11805 -0.27703 0.23965 0.05823 2.73695 -2.39183 -0 -0 -2.38732 -0.32951 0 0 0 0 0 0.15465 0.09944 0.35288 0 -0.67112 0 1.9342 -0.1221 0.47493 -5.91744
ALA_273 -6.57632 0.88417 1.91338 -0.02981 0.01643 0 2.58292 -2.48312 -0.00011 -0.00027 -2.5329 -0.4418 0 0 0 0 0 -0.06354 0 0 0 0.5545 0 1.8394 0.5868 0.62412 -3.12615
VAL_274 -8.33424 1.22281 1.82095 -0.29776 0.2547 0.06949 2.90483 -2.62975 -0 -0 -3.78073 -0.28723 0 0 0 0 0 -0.00557 0.04983 0.16558 0 -0.56494 0 1.9342 0.57036 0.55187 -6.35559
TRP_275 -14.4681 1.94608 3.84397 -0.76949 0.04382 0.30579 2.52039 -3.85166 -0.00914 -0.04137 -1.79778 -0.08517 0 0 0 0 0 0.00929 0.00278 0 1.64009 -0.37982 0 1.6906 -0.02441 0.67227 -8.75181
THR_276 -5.63898 0.44612 3.43762 -0.22587 0.17325 0.09258 2.72869 -2.09104 -5e-05 -0.00038 -2.3602 -1.30139 0 0 0 0 0 0.00154 0.00198 0.731 0 -0.02119 2.34023 -1.0874 0.10111 0.57578 -2.09661
THR_277 -4.00432 0.59065 2.65015 -0.12277 0.03913 0.09284 0.7576 -1.40975 -0.01724 -0.10024 -0.77919 -0.6913 0 0 0 0 0 0.4617 0.09089 0.53966 0 -0.21831 2.33342 -1.0874 -0.08362 0.85057 -0.10751
PRO_278 -2.39017 0.34654 1.55 -0.1268 0.0029 0.09425 0.32253 -0.56972 -0 -0 -0.37635 0.19288 0 0 0 0 0 -0.08379 0.0303 0.20108 0 -0.86877 0 -2.4119 -0.44181 0.89799 -3.63082
GLU_279 -2.60773 0.31831 2.42244 -0.1832 0.02252 0.241 0.6041 -1.08112 -0.01719 -0.09985 -0.00737 -0.6157 0 0 0 0 0 0.00048 0.06946 0 3.9383 -0.06458 0 -2.7348 -0.39919 0.29702 0.10288
SER_280 -0.89175 0.02463 1.11454 -0.03062 0.00115 0.05091 0.20319 -0.53238 -0.00358 -0.05727 0.04494 -1.07474 0 0 0 0 0 -0.04111 0.0119 0.28017 0 -0.27326 0.60262 -0.77834 -0.35696 0.22201 -1.48393
VAL_281 -4.33875 0.69857 2.63477 -0.36729 0.33275 0.08804 1.85611 -1.88263 -0 -0 -1.11891 -0.07294 0 0 0 0 0 -0.07869 0.00856 1.28329 0 -0.0404 0 1.9342 -0.61192 0.39648 0.72125
GLU_282 -2.50313 0.4199 2.42177 -0.5198 0.19132 1.45877 1.42939 -1.35571 -0.00358 -0.05727 -1.0279 -2.97752 0 0 0 0 0 -0.0786 0.00149 0 3.51984 -0.27407 0 -2.7348 -0.57659 0.51955 -2.14696
ALA_283 -3.35646 1.13347 2.26345 -0.02547 0.00066 0 1.9311 -1.69108 -2e-05 -0.00024 -0.6823 -0.42187 0 0 0 0 0 -0.11638 0 0 0 -0.13917 0 1.8394 -0.5708 0.34612 0.51041
GLY_284 -3.79712 0.55814 3.74065 -4e-05 0 0 3.25624 -2.22105 -0 -0 -3.17145 -0.43451 0 0 0 0 0 -0.1889 0 0 0 0.37332 0 0.83697 -0.10634 0.35433 -0.79978
ALA_285 -4.69521 1.00569 4.38208 -0.02404 0 0 2.69849 -2.65714 -0.00397 -0.02058 -2.06193 -0.37821 0 0 0 0 0 -0.15915 0 0 0 -0.31544 0 1.8394 0.03173 0.50982 0.15154
VAL_286 -5.22193 0.95978 3.06337 -0.27323 0.16636 0.04504 2.36826 -2.05959 -0 -0 -1.93706 0.37198 0 0 -0.37531 0 0 0.09476 0.00798 0.90185 0 0.27856 0 1.9342 -0.21281 0.50257 0.61479
PHE_287 -6.92485 1.04271 2.89111 -0.9144 0.15323 0.34096 2.29746 -2.39813 -0.0194 -0.13716 -0.87534 -0.65019 0 0 0 0 0 -0.02996 0.00691 0 2.91716 -0.12509 0 1.0402 0.1447 0.41523 -0.82485
ALA_288 -3.48463 0.39608 2.59222 -0.02288 0 0 1.5803 -1.78737 -0 -0 -0.46752 -0.37692 0 0 0 0 0 -0.07195 0 0 0 -0.29119 0 1.8394 -0.11655 0.28379 0.07277
GLU_289 -5.11287 0.51678 4.99266 -0.22713 0.0454 0.36335 1.85235 -2.39426 -0.05467 -0.29144 -2.08274 -0.56877 0 0 0 0 0 -0.06971 0.00184 0 2.90899 0.05269 0 -2.7348 -0.48421 0.28344 -3.00311
ILE_290 -7.76501 0.91943 4.60386 -0.723 0.40495 0.26998 2.79706 -2.65212 -0 -0 -2.1743 0.28743 0 0 0 0 0 -0.07829 0.0038 0.91914 0 0.06649 0 0.73287 -0.26296 0.57861 -2.07206
GLY_291 -3.67443 0.73292 3.96518 -5e-05 0 0 1.75011 -2.06038 -0.01938 -0.13692 -1.37344 -0.40382 0 0 0 0 0 0.22821 0 0 0 -0.20424 0 0.83697 5.58259 1.05593 6.27926
PRO_292 -4.22387 0.53794 3.38396 -0.06489 0 0.04129 1.504 -1.64412 -0 -0 -0.65517 0.60883 0 0 0 0 0 -0.09508 0.06893 0.14106 0 0.11198 0 -2.4119 5.84197 1.00855 4.15349
ARG_293 -7.68839 0.41019 8.25582 -0.70356 0.07288 0.43483 3.72486 -3.94243 -0.07836 -0.47577 -2.90968 0.29609 0 0 -0.37531 0 0 0.03644 0.08493 1.49816 0 0.01042 0 -1.2888 0.10463 0.62137 -1.91167
MET_294 -8.0617 0.69664 5.85531 -0.4807 0.10065 0.13918 3.37651 -3.00852 -0 -0 -4.04601 -0.03499 0 0 0 0 0 -0.04916 0.30286 1.07838 0 0.00372 0 0.60916 -0.05941 0.4982 -3.07987
ALA_295 -3.6532 0.24183 3.71672 -0.02226 0 0 1.9281 -2.08192 -0.01266 -0.07061 -1.05649 -0.35241 0 0 0 0 0 0.0426 0 0 0 -0.31428 0 1.8394 -0.2748 0.38909 0.31911
GLU_296 -2.95215 0.14023 3.56889 -0.21553 0.02466 0.29846 1.31982 -1.63341 -0.01973 -0.16375 -0.58724 -0.5852 0 0 0 0 0 -0.06282 0.00797 0 3.01616 -0.33986 0 -2.7348 -0.56186 0.23064 -1.24953
LEU_297 -4.39872 0.33358 4.32723 -0.5062 0.19355 0.13056 1.70417 -2.08554 -0 -0 -1.73125 0.1975 0 0 -0.19049 0 0 0.02711 0.03595 0.23295 0 -0.27379 0 0.18072 -0.38059 0.48788 -1.71538
SER_298 -4.51409 0.48234 4.73035 -0.0374 0.00099 0.02169 2.04815 -2.20203 -0.01266 -0.07061 -1.82378 -0.07048 0 0 0 0 0 0.20243 0.09233 0.43486 0 -0.04569 2.03962 -0.77834 -0.3514 0.97365 1.11993
GLY_299 -2.25314 0.09162 3.11416 -0.00054 0 0 1.49852 -1.49922 -0 -0 -0.86463 -0.16251 0 0 0 0 0 -0.11563 0 0 0 -0.97 0 0.83697 -0.20033 0.81735 0.29262
SER_300 -1.99808 0.05974 2.1027 -0.02707 0 0.0404 1.07719 -1.16899 -0 -0 -0.55579 -1.02563 0 0 0 0 0 -0.06851 0.00738 0.35926 0 0.15486 0.60146 -0.77834 -0.14058 0.47237 -0.88763
ARG_301 -7.53163 1.23021 8.47761 -0.5976 0.06855 0.32358 3.57269 -3.84984 -0 -0 -3.70294 0.16304 0 0 -0.58663 -0.46051 0 0.05532 0.49728 2.67555 0 -0.06549 0 -1.2888 -0.17755 0.83144 -0.36573
LEU_302 -9.6839 1.37898 4.91297 -0.49402 0.30846 0.12951 3.06573 -3.28276 -0.00654 -0.06862 -0.51255 0.16275 0 0 0 0 0 0.35832 0.02779 0.29619 0 -0.30481 0 0.18072 -0.14006 1.0935 -2.57836
ALA_303 -4.56709 0.39332 4.9055 -0.02063 0 0 2.50669 -2.67509 -0 -0 -1.84607 -0.37995 0 0 0 0 0 0.21882 0 0 0 -0.22492 0 1.8394 -0.39004 0.73597 0.4959
ALA_304 -5.44135 0.60319 4.50773 -0.0233 0 0 2.79082 -2.81673 -0.01223 -0.11179 -2.12633 -0.38876 0 0 0 0 0 0.08693 0 0 0 -0.31272 0 1.8394 -0.54208 0.48194 -1.46528
GLN_305 -8.44046 0.96694 7.86543 -0.39653 0.1246 0.262 4.07507 -3.84382 -0.03097 -0.16438 -3.07484 -0.60273 0 0 0 -0.58197 0 -0.00089 0.1124 0 3.26141 0.13924 0 -0.18838 -0.28601 0.57047 -0.23341
GLN_306 -6.3559 0.31403 6.84326 -0.68631 0.11779 0.73626 2.51719 -3.18442 -0.00654 -0.06862 -2.41871 -0.38578 0 0 0 0 0 0.07382 0.00742 0 2.83875 -0.23427 0 -0.18838 -0.11428 0.52128 0.32658
GLN_307 -4.78453 0.45157 5.33185 -0.26666 0.05475 0.20727 2.30681 -2.65367 -0.01223 -0.11179 -1.15553 -0.49913 0 0 0 0 0 0.08526 0.04987 0 2.70947 -0.05217 0 -0.18838 -0.28084 0.33859 1.53051
MET_308 -8.30329 0.62298 4.61419 -0.36715 0.05927 0.12035 3.08558 -2.77189 -0 -0 -3.24191 -0.17001 0 0 0 0 0 -0.02127 0.194 1.94555 0 0.07184 0 0.60916 -0.01419 0.31582 -3.25097
GLU_309 -5.82444 0.27454 7.06131 -0.20694 0.0302 0.27698 3.46678 -3.20293 -0 -0 -4.18102 -0.60005 0 0 0 -0.58197 0 0.02509 0.00011 0 3.20562 -0.35274 0 -2.7348 -0.26658 0.3992 -3.21166
GLY_310 -3.0381 0.2752 3.2584 -5e-05 0 0 1.43222 -1.67414 -0 -0 -1.20993 -0.41006 0 0 0 0 0 0.00685 0 0 0 0.30112 0 0.83697 -0.28791 0.36166 -0.14777
LEU_311 -5.59399 0.83393 4.02764 -0.46686 0.2128 0.10846 1.8815 -2.21955 -0 -0 -1.28456 0.12418 0 0 -0.44549 0 0 0.17375 0.02041 0.29593 0 -0.26299 0 0.18072 0.09192 0.36987 -1.95234
LEU_312 -9.15102 1.0719 4.97123 -0.46127 0.15193 0.10289 2.85887 -2.89923 -0 -0 -2.22217 0.21209 0 0 0 0 0 -0.04429 0.13902 0.42817 0 -0.2206 0 0.18072 0.06755 0.51838 -4.29584
ALA_313 -4.539 1.11229 4.35103 -0.02281 0 0 2.1835 -2.34537 -0.02056 -0.1197 -2.02471 -0.35337 0 0 0 0 0 0.31974 0 0 0 -0.38648 0 1.8394 0.77057 1.44741 2.21194
PRO_314 -4.72982 1.2429 3.4434 -0.08437 8e-05 0.05053 0.65858 -1.4609 -0 -0 0.3876 0.59525 0 0 0 0 0 -0.18157 0.00625 0.42908 0 -0.63356 0 -2.4119 0.70526 1.55567 -0.42753
HIS_D_315 -8.54891 1.03371 6.78419 -0.4315 0.0313 0.55218 3.59921 -3.35257 -0 -0 -4.36513 -0.3047 0 0 -2.23379 0 0 0.40387 0.02574 0 2.4379 -0.54313 0 -0.45461 0.08647 0.94572 -4.33404
ARG_316 -7.04631 0.88114 5.09003 -0.43472 0.0583 0.22366 2.16177 -2.41934 -0.02056 -0.1197 -1.6665 0.3302 0 0 0 -0.7383 0 0.02584 0.14056 2.26057 0 -0.03073 0 -1.2888 0.29404 1.5942 -0.70465
PRO_317 -5.48604 0.76282 2.46336 -0.12123 0.00469 0.09005 0.91127 -1.06605 -0 -0 -0.82644 0.23043 0 0 0 0 0 -0.02744 0.05058 0.17365 0 -0.96792 0 -2.4119 -0.23231 1.30047 -5.152
LYS_318 -3.77754 0.15737 3.87133 -0.49562 0.10579 0.30876 1.29683 -1.54872 -0 -0 -1.64279 -0.25528 0 0 -1.09553 0 0 0.06376 0.09808 1.87177 0 0.20748 0 -1.5107 0.86554 0.85853 -0.62094
GLU_319 -5.01083 0.4738 6.74282 -0.3367 0.08448 0.41608 2.92302 -2.70316 -0 -0 -4.17438 -0.52544 0 0 -1.05943 0 0 0.00044 0.00824 0 3.01282 0.28954 0 -2.7348 1.7399 2.03282 1.17921
PRO_320 -2.39053 0.45829 1.50167 -0.13281 0.00953 0.09561 0.51601 -0.67367 -0 -0 -0.54273 0.17062 0 0 0 0 0 -0.09915 0.01016 0.13387 0 -0.77812 0 -2.4119 0.23113 1.65015 -2.25185
ALA_321 -4.92251 0.54813 1.12191 -0.02235 0 0 1.15085 -1.45229 -0.00217 -0.00626 -0.73803 -0.42651 0 0 0 0 0 0.23572 0 0 0 -0.4982 0 1.8394 -0.06593 0.31232 -2.92592
TRP_322 -11.0926 1.45047 2.45141 -0.71513 0.1757 0.29817 2.75143 -2.96176 -0.00775 -0.02756 -3.20441 -0.42813 0 0 0 0 0 -0.03819 0.04209 0 3.27031 0.02612 0 1.6906 0.26812 0.70647 -5.34465
PHE_323 -9.29052 1.29041 3.9492 -0.53414 0.22921 0.2646 3.28096 -2.76689 -0.00217 -0.00626 -3.44714 -0.14626 0 0 0 0 0 0.27023 0.02532 0 3.73064 -0.20277 0 1.0402 -0.01758 0.91649 -1.41646
LEU_324 -10.3435 1.50081 3.07859 -0.8451 0.38167 0.31578 2.30132 -3.09206 -0.00775 -0.02756 -1.55208 0.11303 0 0 0 0 0 -0.06147 0.76532 1.4843 0 -0.11736 0 0.18072 0.00513 1.37372 -4.54647
ALA_325 -3.81681 0.27939 1.17164 -0.02216 0 0 1.09816 -1.43995 -0 -0 -0.96828 -0.37172 0 0 0 0 0 -0.00532 0 0 0 -0.21113 0 1.8394 -0.08812 1.15245 -1.38244
THR_326 -6.18773 0.71946 2.85713 -0.20581 0.11082 0.09607 2.5367 -2.25319 -0.00071 -0.00417 -1.70583 -1.53577 0 0 0 0 0 0.05322 0.14914 0.05432 0 0.19446 2.31113 -1.0874 0.12595 0.31395 -3.45826
VAL_327 -6.18369 0.8427 0.92173 -0.36703 0.28954 0.09023 1.50607 -1.71746 -0.00071 -0.00417 -1.5453 -0.25635 0 0 -0.65132 0 0 -0.00392 0.02738 0.78591 0 -0.5966 0 1.9342 0.23477 0.47046 -4.22355
GLY_328 -4.21946 0.72431 2.3817 -0.00114 0 0 2.19781 -1.84379 -0 -0 -2.10591 -0.35538 0 0 0 0 0 -0.06174 0 0 0 0.59521 0 0.83697 0.62875 0.32597 -0.89669
VAL_329 -5.74083 0.5007 1.07423 -0.26258 0.12098 0.05465 1.32767 -1.79303 -0.0189 -0.09886 -0.39614 -0.40817 0 0 0 0 0 -0.08891 0.0127 0.23175 0 -0.70866 0 1.9342 0.55998 0.24693 -3.45227
SER_330 -4.64153 0.63371 4.8612 -0.02899 0.00044 0.04673 2.69659 -2.33659 -0.02118 -0.12164 -2.6057 -0.79145 0 0 0 0 0 -0.05167 0.00259 0.69689 0 0.11798 0.60148 -0.77834 -0.47592 0.98937 -1.20603
PRO_331 -3.16903 0.57784 2.63515 -0.06475 0 0.04126 1.40207 -1.20588 -0 -0 -0.5884 0.59843 0 0 0 0 0 -0.11611 0.05826 0.15636 0 -0.62921 0 -2.4119 -0.05964 1.10373 -1.67183
ASP_332 -2.52209 0.21919 2.89158 -0.11728 0.01059 0.36093 0.81816 -1.30229 -0.00032 -0.0013 -0.38614 -0.5655 0 0 0 0 0 -0.123 0.00459 0 1.75191 -0.00589 0 -2.3716 0.22443 0.41637 -0.69766
HIS_333 -8.47568 0.6659 7.24166 -0.44507 0.02564 0.53672 3.8588 -3.48811 -0.0449 -0.29818 -5.54588 -0.0853 0 0 0 -1.58604 0 -0.05515 0.00531 0 1.73052 -0.42755 0 -0.45461 -0.19351 0.3987 -6.63672
GLN_334 -3.11722 0.15323 3.47815 -0.35105 0.05237 0.18963 1.32303 -1.64196 -0 -0 -0.84761 -0.02056 0 0 0 0 0 -0.07088 0.05131 0 3.19041 0.11345 0 -0.18838 -0.42419 0.31688 2.2066
GLY_335 -1.16029 0.10116 1.36607 -6e-05 0 0 0.47602 -0.66218 -0 -0 0.64182 -0.38529 0 0 0 0 0 -0.16007 0 0 0 -1.49907 0 0.83697 -0.7326 0.18166 -0.99585
LYS_336 -6.08061 0.34781 7.17694 -0.34111 0.04666 0.18953 4.23086 -2.8931 -0 -0 -4.80446 -0.12668 0 0 -0.56482 -0.84898 0 -0.03809 0.03843 1.7811 0 -0.11009 0 -1.5107 -0.76904 0.45798 -3.81837
GLY_337 -2.76085 0.3544 2.71985 -5e-05 0 0 1.65054 -1.54186 -0.02743 -0.16093 -1.06998 -0.38216 0 0 0 0 0 -0.18109 0 0 0 -1.44157 0 0.83697 -0.78908 0.5622 -2.23102
LEU_338 -7.92563 0.73124 2.25997 -0.68866 0.40017 0.1865 2.463 -2.25337 -0.00892 -0.06691 -1.3272 0.22529 0 0 0 0 0 0.01053 0.08862 2.92959 0 -0.27712 0 0.18072 -0.70272 0.61906 -3.15586
GLY_339 -4.45663 0.65472 2.78426 -4e-05 0 0 1.54962 -2.02004 -0 -0 -0.83397 -0.42556 0 0 0 0 0 -0.08986 0 0 0 0.38256 0 0.83697 -0.01676 0.47691 -1.15782
SER_340 -5.62144 0.45025 5.12892 -0.0272 0 0.06232 2.64851 -2.64589 -0 -0 -1.65948 -0.58747 0 0 0 0 0 -0.03127 8e-05 0.77545 0 0.32766 0.6205 -0.77834 0.46586 0.20114 -0.6704
ALA_341 -3.97917 0.24189 2.85361 -0.02285 0 0 1.74405 -1.91149 -0 -0 -0.43343 -0.35887 0 0 0 0 0 -0.06177 0 0 0 -0.34464 0 1.8394 0.00193 0.21455 -0.2168
VAL_342 -9.84671 1.58115 2.43347 -0.35567 0.17396 0.08444 1.85182 -3.27769 -0.00229 -0.02844 -1.59224 0.03533 0 0 0 0 0 0.04073 0.04668 0.99419 0 -0.20005 0 1.9342 -0.31117 0.56304 -5.87527
VAL_343 -8.58862 1.04683 1.65502 -0.31576 0.19704 0.07232 2.87032 -2.4195 -0.00666 -0.04108 -2.54698 -0.20288 0 0 0 0 0 0.05588 0.00019 0.24211 0 -0.31492 0 1.9342 -0.07803 0.77171 -5.66881
LEU_344 -6.78463 1.20914 5.10633 -0.70991 0.25786 0.30391 2.87343 -2.74215 -0.00102 -0.00758 -2.97704 0.14636 0 0 0 0 0 -0.00267 0.01594 0.57446 0 -0.07806 0 0.18072 1.07903 1.86583 0.30995
PRO_345 -6.72357 1.30864 4.23251 -0.07332 0 0.04459 1.72033 -2.01939 -0.01529 -0.15192 -2.1217 0.62428 0 0 0 0 0 -0.20127 0.00537 0.2775 0 -0.49744 0 -2.4119 1.13517 1.9576 -2.90981
GLY_346 -5.90515 0.74251 4.06914 -6e-05 0 0 2.26312 -2.75519 -0.00945 -0.03735 -1.8262 -0.41501 0 0 0 0 0 0.2151 0 0 0 0.78291 0 0.83697 0.30379 0.53115 -1.20371
VAL_347 -8.41834 1.01425 2.97402 -0.29199 0.19295 0.06493 2.86605 -2.83266 -0 -0 -1.20893 -0.04884 0 0 0 0 0 -0.06813 0.01003 0.03777 0 -0.3727 0 1.9342 0.32256 0.54765 -3.27719
GLU_348 -6.70403 0.43445 7.15493 -0.2218 0.02823 0.30814 2.93205 -3.31562 -0.03084 -0.30061 -3.17369 -0.61078 0 0 0 -0.50311 0 -0.01426 0.01148 0 3.03238 -0.21731 0 -2.7348 -0.21186 0.67923 -3.45781
ALA_349 -6.033 0.46044 4.2195 -0.02228 0 0 2.49378 -2.95167 -0.00102 -0.00758 -1.55209 -0.36412 0 0 0 0 0 0.05697 0 0 0 -0.2451 0 1.8394 -0.45144 0.40886 -2.14934
ALA_350 -7.10555 0.47674 4.48438 -0.01989 0 0 3.41629 -3.40722 -0 -0 -2.81752 -0.35408 0 0 0 0 0 0.00683 0 0 0 -0.13254 0 1.8394 -0.31162 0.37109 -3.55369
GLU_351 -6.42907 0.45743 7.63274 -0.22134 0.02828 0.29659 3.37686 -3.38598 -0.01556 -0.14869 -3.63609 -0.55325 0 0 0 -0.93395 0 0.0059 0.11819 0 3.10098 -0.274 0 -2.7348 -0.35851 0.44197 -3.23229
ARG_352 -4.84113 0.42293 5.72349 -0.6746 0.10322 0.41792 2.34085 -2.70876 -0 -0 -1.96399 0.27724 0 0 0 -0.50311 0 -0.02657 0.24879 1.51539 0 -0.18461 0 -1.2888 -0.53204 0.43295 -1.24082
ALA_353 -3.11471 0.29341 2.39141 -0.02754 0.00419 0 1.47706 -1.64834 -0 -0 -1.00069 -0.43019 0 0 0 0 0 -0.02188 0 0 0 -0.0244 0 1.8394 -0.55968 0.35116 -0.47079
GLY_354 -2.23666 0.22488 2.28466 -5e-05 0 0 1.08765 -1.21686 -0 -0 -1.25565 -0.41163 0 0 0 0 0 -0.06096 0 0 0 -1.25853 0 0.83697 -0.61145 0.18766 -2.42998
VAL_355 -6.63494 1.21124 3.32809 -0.25914 0.20054 0.04879 1.83267 -2.51649 -0 -0 -1.11715 -0.14017 0 0 0 0 0 0.24258 0.00234 0.45838 0 -0.78532 0 1.9342 -0.24244 1.00333 -1.4335
PRO_356 -6.17341 1.1085 3.49756 -0.11176 4e-05 0.08355 2.32714 -1.69622 -0 -0 -2.7265 0.32222 0 0 0 0 0 -0.05089 0.08965 0.15114 0 -1.23304 0 -2.4119 -0.03044 1.17828 -5.67608
ALA_357 -4.97351 0.38282 2.06248 -0.02211 0 0 2.63953 -1.88785 -0 -0 -2.95237 -0.33661 0 0 0 0 0 -0.00707 0 0 0 0.12076 0 1.8394 0.08466 0.41373 -2.63613
PHE_358 -11.4515 1.40767 4.62894 -0.94423 0.14949 0.15844 2.99944 -3.28852 -0 -0 -3.26611 -0.7168 0 0 0 0 0 -0.01288 0.14724 0 2.21051 -0.18308 0 1.0402 0.25134 0.50304 -6.36676
LEU_359 -10.2961 2.19835 1.23601 -0.50511 0.19394 0.12707 2.14584 -2.25295 -0.00955 -0.07637 -2.37161 0.01077 0 0 0 0 0 0.03846 0.37777 0.92887 0 -0.17444 0 0.18072 0.10926 0.96671 -7.17238
GLU_360 -4.69605 0.28512 4.76586 -0.25665 0.02695 0.24818 1.91236 -2.19294 -0.00184 -0.0196 -3.64769 -0.19756 0 0 -0.45228 -0.7383 0 0.06993 0.15191 0 3.89935 0.09323 0 -2.7348 0.0181 0.79819 -2.66853
THR_361 -6.77951 0.92468 4.32732 -0.18795 0.11887 0.08035 2.91315 -2.51028 -0.00955 -0.07637 -2.00856 -0.34853 0 0 0 0 0 0.00441 0.14784 0.17094 0 0.33529 2.34643 -1.0874 0.28161 0.38424 -0.97303
SER_362 -3.79955 0.35356 2.07002 -0.03008 0.0003 0.04876 1.39754 -1.34208 -0.01501 -0.16281 -1.28874 -1.09008 0 0 0 0 0 0.01254 0.0703 0.41083 0 -0.24944 0.6248 -0.77834 0.01328 0.41831 -3.33589
ALA_363 -5.31622 1.227 2.16369 -0.02491 0.00088 0 1.84859 -1.89562 -0.02217 -0.12541 -0.48285 -0.444 0 0 0 0 0 -0.004 0 0 0 -0.29727 0 1.8394 -0.05918 0.89886 -0.69322
PRO_364 -4.2027 0.91095 2.12619 -0.08579 2e-05 0.05345 1.30932 -1.03826 -0 -0 -0.78611 0.72844 0 0 0 0 0 -0.13234 0.0145 0.53572 0 -0.22375 0 -2.4119 -0.00635 0.989 -2.21963
ARG_365 -5.47936 0.44206 4.2396 -0.71691 0.0907 0.49205 1.09499 -2.03993 -0 -0 0.08031 0.63203 0 0 0 0 0 -0.08217 0.03465 2.06882 0 -0.0899 0 -1.2888 -0.45609 0.43937 -0.53858
ASN_366 -7.40315 0.67153 4.96957 -0.18294 0.01319 0.28693 3.39354 -2.8553 -0.03534 -0.26862 -3.28987 -0.40203 0 0 0 -0.70919 0 -0.03384 0.00537 0 1.84111 -0.18336 0 -0.93687 -0.3396 0.39262 -5.06623
LEU_367 -6.84943 1.03161 4.06507 -0.64944 0.2839 0.27897 2.82962 -2.39801 -0 -0 -2.1578 -0.14755 0 0 0 0 0 0.08509 0.17131 1.5994 0 -0.23408 0 0.18072 0.9668 1.48924 0.54541
PRO_368 -5.2323 1.02474 3.72324 -0.07958 0 0.04802 1.53688 -1.70768 -0 -0 -1.54874 0.62197 0 0 0 0 0 -0.15686 0.00601 0.46824 0 -0.47598 0 -2.4119 0.87392 1.55146 -1.75855
PHE_369 -9.99803 1.11385 5.80828 -0.58513 0.30755 0.29032 3.33143 -3.61951 -0 -0 -1.62159 -0.20489 0 0 0 0 0 -0.03815 0.20904 0 3.2037 -0.16558 0 1.0402 -0.08385 0.79407 -0.21829
TYR_370 -12.8802 1.75589 5.55434 -0.56751 0.45899 0.27972 3.93579 -3.86634 -0 -0 -2.78147 -0.43737 0 0 -0.45228 0 0 0.18304 0.20014 0 3.89789 0.08727 0.00159 1.2797 0.00915 1.03404 -2.30757
GLU_371 -4.53379 0.28855 4.95075 -0.32431 0.06586 0.36621 2.1286 -2.4623 -0 -0 -1.82031 -0.563 0 0 0 0 0 0.04316 0.00641 0 3.17869 -0.06627 0 -2.7348 -0.22068 0.65881 -1.03843
ARG_372 -4.15262 0.39353 4.50117 -0.44229 0.04751 0.22083 1.95423 -2.03055 -0 -0 -0.93841 0.37134 0 0 0 0 0 -0.0399 0.20216 2.06356 0 -0.18633 0 -1.2888 -0.36653 0.36507 0.67397
LEU_373 -8.71403 1.28095 3.2231 -0.52068 0.21691 0.15367 2.84042 -2.67993 -0 -0 -2.38335 0.15273 0 0 -0.4397 0 0 -0.02489 0.05857 0.10386 0 -0.06982 0 0.18072 -0.4335 0.51937 -6.5356
GLY_374 -3.01853 0.22001 3.27095 -5e-05 0 0 1.27815 -1.65099 -0.01991 -0.15794 -1.23788 -0.35884 0 0 0 0 0 -0.17128 0 0 0 -1.46824 0 0.83697 -0.41907 0.53408 -2.36256
PHE_375 -12.3048 2.23889 2.6871 -0.6184 0.30432 0.29186 1.30767 -2.91259 -0.00643 -0.06692 -1.33852 0.09695 0 0 0 0 0 0.01693 0.02507 0 2.66646 -0.32275 0 1.0402 -0.38672 0.55511 -6.72659
THR_376 -4.95668 0.68081 3.90608 -0.21464 0.14467 0.08543 2.79578 -2.32291 -0.00643 -0.06692 -3.65846 -1.09968 0 0 0 0 0 0.22027 0.00013 1.40077 0 -0.68557 2.27773 -1.0874 -0.14645 0.82835 -1.90511
VAL_377 -6.72018 0.71504 2.00824 -0.26427 0.1398 0.05032 0.96986 -1.84738 -0 -0 -1.38413 0.03952 0 0 0 0 0 0.01233 0.03349 0.11343 0 -0.47371 0 1.9342 -0.27945 0.79777 -4.15512
THR_378 -6.09836 0.45641 4.75016 -0.11335 0.06862 0.05873 2.70952 -2.53557 -0.02304 -0.11336 -2.71133 -1.42985 0 0 -0.99549 0 0 0.11522 0.065 0.35909 0 -0.37591 2.26589 -1.0874 -0.26299 0.79647 -4.10156
ALA_379 -5.58132 0.6784 3.6794 -0.02178 0 0 2.1292 -2.4367 -0.02304 -0.11336 -1.60437 -0.36688 0 0 0 0 0 -0.00316 0 0 0 -0.56446 0 1.8394 -0.03874 0.84313 -1.58429
ASP_380 -3.53011 0.3028 4.34108 -0.20908 0.03958 0.65703 1.70596 -1.97111 -0.0223 -0.10505 -2.68285 -1.14398 0 0 -1.05844 -0.17113 0 0.11364 0.01966 0 2.39265 -0.63903 0 -2.3716 0.05997 0.68011 -3.59218
VAL_381 -5.85648 0.4762 3.08416 -0.29181 0.26764 0.07228 2.57794 -2.18614 -0 -0 -2.49526 -0.39146 0 0 0 0 0 0.03291 0.01183 0.16792 0 -0.54192 0 1.9342 -0.03911 0.60001 -2.57709
GLU_382 -4.20871 0.24131 3.50865 -0.25743 0.0421 0.27862 0.7865 -1.62744 -0.01844 -0.0881 -1.20175 -0.16711 0 0 0 0 0 0.01184 0.01858 0 3.26549 0.10178 0 -2.7348 -0.14653 0.31671 -1.87875
VAL_383 -6.34668 1.23401 2.52606 -0.29121 0.18724 0.05031 1.74001 -1.95609 -0.0097 -0.06159 -1.97109 -0.1645 0 0 0 0 0 0.19573 0.00604 0.03482 0 -0.44799 0 1.9342 0.21183 1.30387 -1.82473
PRO_384 -3.15411 0.89887 2.4193 -0.11355 0.00265 0.08065 1.02614 -1.05147 -0.01495 -0.12163 -0.11989 0.29674 0 0 0 0 0 -0.06338 0.0026 0.09014 0 -0.99014 0 -2.4119 -0.01137 1.81626 -1.41905
GLU_385 -1.62169 0.53764 1.34786 -0.24241 0.06537 0.42763 0.24108 -0.54748 -0.01495 -0.12163 -0.09894 -0.51461 0 0 0 0 0 0.61511 0.02133 0 2.78323 0.177 0 -2.7348 -0.15693 0.97973 1.14253
GLY_386 -2.70119 0.30923 3.38682 -6e-05 0 0 1.99877 -1.54975 -0 -0 -2.23656 -0.29264 0 0 -1.19823 0 0 -0.08696 0 0 0 -1.51972 0 0.83697 5.79892 2.64019 5.38579
PRO_387 -5.31027 1.2904 3.81635 -0.13562 0 0.0987 1.48967 -1.64608 -0 -0 -2.01916 0.24098 0 0 0 0 0 -0.03084 0.03147 0.22373 0 -1.11857 0 -2.4119 5.33186 2.5886 2.43934
ARG_388 -5.75998 0.52956 4.60649 -0.92663 0.19124 0.72007 1.87572 -2.1177 -0 -0 -2.9382 0.00284 0 0 -1.19823 0 0 0.01098 0.2102 2.85657 0 -0.10709 0 -1.2888 -0.3967 0.80548 -2.92418
THR_389 -6.71103 0.67775 3.80718 -0.09534 0.0404 0.0645 2.73639 -2.42018 -0.01356 -0.07853 -2.70593 -0.54856 0 0 0 0 0 0.17072 0.31445 0.09209 0 -0.53187 2.3052 -1.0874 -0.25711 0.65517 -3.58566
TRP_390 -10.801 1.22078 4.6192 -0.9358 0.11214 0.68848 2.75173 -3.09134 -0 -0 -3.8247 -0.11271 0 0 0 -0.17113 0 0.1042 0.00311 0 2.51798 -0.21796 0 1.6906 -0.1755 0.7192 -4.90275
CYS_391 -7.72603 1.05807 4.26886 -0.0485 0.00398 0.0221 3.09729 -2.3674 -0 -0 -3.59873 -0.3487 0 0 0 0 0 -0.07598 0.00265 0.66083 0 0.0947 0 3.6196 0.39692 0.95033 0.00999
MET_392 -10.7924 1.42512 5.12247 -0.28422 0.08442 0.03924 2.8342 -3.03399 -0.00342 -0.03123 -2.88025 -0.27443 0 0 0 0 0 0.13581 0.00198 1.52782 0 -0.03189 0 0.60916 0.36261 1.07302 -4.11601
THR_393 -6.39985 0.7061 4.23598 -0.22756 0.18016 0.09455 2.95154 -2.54127 -0.02979 -0.24902 -3.2637 -0.96164 0 0 0 0 0 0.00919 0.09596 1.27931 0 -0.17842 2.53333 -1.0874 -0.10079 1.17438 -1.7789
ARG_394 -8.19957 0.58045 7.32664 -0.51446 0.07302 0.26415 3.94692 -3.34078 -0 -0 -6.15665 0.496 0 0 -0.4397 -0.93395 0 -0.01665 0.81874 2.34582 0 -0.22489 0 -1.2888 -0.19721 0.94356 -4.51737
LYS_395 -7.92492 1.26384 9.30338 -0.53108 0.15223 0.36603 3.68546 -3.70503 -0 -0 -4.40451 -0.06424 0 0 -0.32554 0 0 0.0428 0.28401 1.79722 0 0.00135 0 -1.5107 -0.234 1.40785 -0.39586
PRO_396 -3.8906 0.52872 1.89503 -0.08414 8e-05 0.05235 0.40576 -0.6489 -0 -0 0.27439 0.64573 0 0 0 0 0 -0.15667 0.03522 0.62857 0 -0.54217 0 -2.4119 -0.361 1.19502 -2.43449
GLY_397 -1.17046 0.32496 1.07576 -9e-05 0 0 0.41888 -0.5465 -0 -0 -0.08752 -0.33999 0 0 0 0 0 -0.15048 0 0 0 0.60076 0 0.83697 0.23321 0.25519 1.45069
ALA:CtermProteinFull_398 -2.95289 0.32745 2.69136 -0.03365 0.01173 0 1.54689 -1.45399 -0.00509 -0.08206 -2.19087 -0.33127 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.42043 0.23303 0.02046
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 450 DOMAINID 646 MODEL 3 T1012
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 140.529 tmscore: 0.59702 1u6mA_203 prob: 99.87 ident: 17.00
ATOM      1  N   MET A   1      14.922  14.782 -16.951  1.00  3.890          N  
ATOM      2  CA  MET A   1      15.887  15.855 -16.732  1.00  3.890          C  
ATOM      3  C   MET A   1      17.319  15.336 -16.685  1.00  3.890          C  
ATOM      4  O   MET A   1      17.981  15.248 -17.718  1.00  3.890          O  
ATOM      5  CB  MET A   1      15.569  16.624 -15.449  1.00  5.450          C  
ATOM      6  CG  MET A   1      14.306  17.471 -15.480  1.00  5.450          C  
ATOM      7  SD  MET A   1      13.939  18.222 -13.872  1.00  5.450          S  
ATOM      8  CE  MET A   1      15.247  19.446 -13.687  1.00  5.450          C  
ATOM      9 1H   MET A   1      14.026  15.167 -17.214  1.00  4.670          H  
ATOM     10 2H   MET A   1      15.255  14.171 -17.685  1.00  4.670          H  
ATOM     11 3H   MET A   1      14.829  14.258 -16.094  1.00  4.670          H  
ATOM     12  HA  MET A   1      15.822  16.548 -17.570  1.00  4.670          H  
ATOM     13 1HB  MET A   1      15.456  15.929 -14.621  1.00  6.540          H  
ATOM     14 2HB  MET A   1      16.404  17.275 -15.222  1.00  6.540          H  
ATOM     15 1HG  MET A   1      14.422  18.270 -16.213  1.00  6.540          H  
ATOM     16 2HG  MET A   1      13.450  16.865 -15.773  1.00  6.540          H  
ATOM     17 1HE  MET A   1      15.112  19.976 -12.742  1.00  6.540          H  
ATOM     18 2HE  MET A   1      16.220  18.961 -13.684  1.00  6.540          H  
ATOM     19 3HE  MET A   1      15.198  20.161 -14.510  1.00  6.540          H  
ATOM     20  N   THR A   2      17.796  14.980 -15.485  1.00  3.890          N  
ATOM     21  CA  THR A   2      19.171  14.515 -15.318  1.00  3.890          C  
ATOM     22  C   THR A   2      19.306  13.018 -15.023  1.00  3.890          C  
ATOM     23  O   THR A   2      20.403  12.466 -15.113  1.00  3.890          O  
ATOM     24  CB  THR A   2      19.839  15.312 -14.185  1.00  5.450          C  
ATOM     25  OG1 THR A   2      19.125  15.087 -12.956  1.00  5.450          O  
ATOM     26  CG2 THR A   2      19.792  16.801 -14.519  1.00  5.450          C  
ATOM     27  H   THR A   2      17.236  15.068 -14.650  1.00  4.670          H  
ATOM     28  HA  THR A   2      19.714  14.717 -16.242  1.00  4.670          H  
ATOM     29  HB  THR A   2      20.875  14.992 -14.067  1.00  6.540          H  
ATOM     30  HG1 THR A   2      19.371  14.225 -12.591  1.00  6.540          H  
ATOM     31 1HG2 THR A   2      20.262  17.366 -13.717  1.00  6.540          H  
ATOM     32 2HG2 THR A   2      20.328  16.977 -15.452  1.00  6.540          H  
ATOM     33 3HG2 THR A   2      18.766  17.127 -14.629  1.00  6.540          H  
ATOM     34  N   GLU A   3      18.206  12.359 -14.655  1.00  3.890          N  
ATOM     35  CA  GLU A   3      18.220  10.940 -14.325  1.00  3.890          C  
ATOM     36  C   GLU A   3      17.056  10.255 -15.023  1.00  3.890          C  
ATOM     37  O   GLU A   3      16.011  10.872 -15.245  1.00  3.890          O  
ATOM     38  CB  GLU A   3      18.117  10.723 -12.807  1.00  5.450          C  
ATOM     39  CG  GLU A   3      19.304  11.253 -11.989  1.00  5.450          C  
ATOM     40  CD  GLU A   3      19.169  11.004 -10.487  1.00  5.450          C  
ATOM     41  OE1 GLU A   3      18.108  10.579 -10.057  1.00  5.450          O  
ATOM     42  OE2 GLU A   3      20.129  11.233  -9.779  1.00  5.450          O  
ATOM     43  H   GLU A   3      17.322  12.832 -14.581  1.00  4.670          H  
ATOM     44  HA  GLU A   3      19.148  10.498 -14.686  1.00  4.670          H  
ATOM     45 1HB  GLU A   3      17.215  11.209 -12.437  1.00  6.540          H  
ATOM     46 2HB  GLU A   3      18.015   9.655 -12.603  1.00  6.540          H  
ATOM     47 1HG  GLU A   3      20.216  10.777 -12.348  1.00  6.540          H  
ATOM     48 2HG  GLU A   3      19.399  12.316 -12.159  1.00  6.540          H  
ATOM     49  N   TYR A   4      17.233   8.984 -15.368  1.00  3.890          N  
ATOM     50  CA  TYR A   4      16.153   8.197 -15.946  1.00  3.890          C  
ATOM     51  C   TYR A   4      15.013   8.016 -14.970  1.00  3.890          C  
ATOM     52  O   TYR A   4      15.238   7.657 -13.814  1.00  3.890          O  
ATOM     53  CB  TYR A   4      16.656   6.825 -16.379  1.00  5.450          C  
ATOM     54  CG  TYR A   4      15.564   5.937 -16.927  1.00  5.450          C  
ATOM     55  CD1 TYR A   4      15.059   6.163 -18.192  1.00  5.450          C  
ATOM     56  CD2 TYR A   4      15.072   4.884 -16.160  1.00  5.450          C  
ATOM     57  CE1 TYR A   4      14.072   5.350 -18.692  1.00  5.450          C  
ATOM     58  CE2 TYR A   4      14.090   4.070 -16.669  1.00  5.450          C  
ATOM     59  CZ  TYR A   4      13.591   4.300 -17.931  1.00  5.450          C  
ATOM     60  OH  TYR A   4      12.617   3.485 -18.455  1.00  5.450          O  
ATOM     61  H   TYR A   4      18.126   8.548 -15.190  1.00  4.670          H  
ATOM     62  HA  TYR A   4      15.766   8.728 -16.816  1.00  4.670          H  
ATOM     63 1HB  TYR A   4      17.421   6.940 -17.146  1.00  6.540          H  
ATOM     64 2HB  TYR A   4      17.113   6.319 -15.529  1.00  6.540          H  
ATOM     65  HD1 TYR A   4      15.442   6.986 -18.794  1.00  6.540          H  
ATOM     66  HD2 TYR A   4      15.468   4.697 -15.158  1.00  6.540          H  
ATOM     67  HE1 TYR A   4      13.675   5.527 -19.690  1.00  6.540          H  
ATOM     68  HE2 TYR A   4      13.714   3.241 -16.074  1.00  6.540          H  
ATOM     69  HH  TYR A   4      12.380   2.810 -17.817  1.00  6.540          H  
ATOM     70  N   LYS A   5      13.788   8.245 -15.429  1.00  3.890          N  
ATOM     71  CA  LYS A   5      12.634   8.031 -14.580  1.00  3.300          C  
ATOM     72  C   LYS A   5      11.995   6.676 -14.898  1.00  2.750          C  
ATOM     73  O   LYS A   5      11.557   6.473 -16.029  1.00  2.680          O  
ATOM     74  CB  LYS A   5      11.600   9.136 -14.767  1.00  4.860          C  
ATOM     75  CG  LYS A   5      10.382   9.008 -13.844  1.00  4.860          C  
ATOM     76  CD  LYS A   5       9.402  10.158 -14.044  1.00  4.860          C  
ATOM     77  CE  LYS A   5       8.185  10.020 -13.132  1.00  4.860          C  
ATOM     78  NZ  LYS A   5       7.217  11.142 -13.322  1.00  4.860          N  
ATOM     79  H   LYS A   5      13.665   8.567 -16.379  1.00  4.670          H  
ATOM     80  HA  LYS A   5      12.962   8.089 -13.553  1.00  3.960          H  
ATOM     81 1HB  LYS A   5      12.066  10.105 -14.583  1.00  5.830          H  
ATOM     82 2HB  LYS A   5      11.245   9.131 -15.797  1.00  5.830          H  
ATOM     83 1HG  LYS A   5       9.862   8.066 -14.052  1.00  5.830          H  
ATOM     84 2HG  LYS A   5      10.712   8.992 -12.806  1.00  5.830          H  
ATOM     85 1HD  LYS A   5       9.901  11.105 -13.830  1.00  5.830          H  
ATOM     86 2HD  LYS A   5       9.067  10.168 -15.080  1.00  5.830          H  
ATOM     87 1HE  LYS A   5       7.681   9.078 -13.349  1.00  5.830          H  
ATOM     88 2HE  LYS A   5       8.515  10.011 -12.093  1.00  5.830          H  
ATOM     89 1HZ  LYS A   5       6.428  11.015 -12.704  1.00  5.830          H  
ATOM     90 2HZ  LYS A   5       7.670  12.021 -13.111  1.00  5.830          H  
ATOM     91 3HZ  LYS A   5       6.893  11.152 -14.280  1.00  5.830          H  
ATOM     92  N   PRO A   6      11.926   5.731 -13.947  1.00  2.540          N  
ATOM     93  CA  PRO A   6      11.324   4.421 -14.117  1.00  2.120          C  
ATOM     94  C   PRO A   6       9.891   4.578 -14.585  1.00  1.820          C  
ATOM     95  O   PRO A   6       9.169   5.428 -14.063  1.00  1.980          O  
ATOM     96  CB  PRO A   6      11.375   3.864 -12.700  1.00  3.180          C  
ATOM     97  CG  PRO A   6      12.563   4.570 -12.065  1.00  3.180          C  
ATOM     98  CD  PRO A   6      12.552   5.941 -12.633  1.00  3.180          C  
ATOM     99  HA  PRO A   6      11.907   3.814 -14.818  1.00  2.540          H  
ATOM    100 1HB  PRO A   6      10.439   4.082 -12.204  1.00  3.820          H  
ATOM    101 2HB  PRO A   6      11.459   2.769 -12.731  1.00  3.820          H  
ATOM    102 1HG  PRO A   6      12.468   4.598 -10.977  1.00  3.820          H  
ATOM    103 2HG  PRO A   6      13.505   4.049 -12.284  1.00  3.820          H  
ATOM    104 1HD  PRO A   6      11.974   6.636 -12.018  1.00  3.820          H  
ATOM    105 2HD  PRO A   6      13.604   6.230 -12.730  1.00  3.820          H  
ATOM    106  N   THR A   7       9.471   3.746 -15.526  1.00  1.620          N  
ATOM    107  CA  THR A   7       8.112   3.818 -16.022  1.00  1.490          C  
ATOM    108  C   THR A   7       7.261   2.890 -15.189  1.00  1.300          C  
ATOM    109  O   THR A   7       7.797   1.997 -14.524  1.00  1.320          O  
ATOM    110  CB  THR A   7       8.063   3.446 -17.512  1.00  2.140          C  
ATOM    111  OG1 THR A   7       8.489   2.087 -17.683  1.00  2.140          O  
ATOM    112  CG2 THR A   7       9.013   4.369 -18.282  1.00  2.140          C  
ATOM    113  H   THR A   7      10.089   3.053 -15.923  1.00  1.940          H  
ATOM    114  HA  THR A   7       7.738   4.835 -15.901  1.00  1.790          H  
ATOM    115  HB  THR A   7       7.047   3.556 -17.889  1.00  2.570          H  
ATOM    116  HG1 THR A   7       8.320   1.810 -18.591  1.00  2.570          H  
ATOM    117 1HG2 THR A   7       8.993   4.114 -19.340  1.00  2.570          H  
ATOM    118 2HG2 THR A   7       8.697   5.403 -18.150  1.00  2.570          H  
ATOM    119 3HG2 THR A   7      10.030   4.259 -17.907  1.00  2.570          H  
ATOM    120  N   VAL A   8       5.938   3.058 -15.244  1.00  1.200          N  
ATOM    121  CA  VAL A   8       5.075   2.205 -14.444  1.00  1.100          C  
ATOM    122  C   VAL A   8       4.085   1.394 -15.268  1.00  1.100          C  
ATOM    123  O   VAL A   8       3.330   1.932 -16.080  1.00  1.140          O  
ATOM    124  CB  VAL A   8       4.329   3.039 -13.388  1.00  1.580          C  
ATOM    125  CG1 VAL A   8       3.415   2.133 -12.570  1.00  1.580          C  
ATOM    126  CG2 VAL A   8       5.342   3.734 -12.476  1.00  1.580          C  
ATOM    127  H   VAL A   8       5.542   3.785 -15.824  1.00  1.440          H  
ATOM    128  HA  VAL A   8       5.708   1.510 -13.917  1.00  1.320          H  
ATOM    129  HB  VAL A   8       3.710   3.786 -13.883  1.00  1.900          H  
ATOM    130 1HG1 VAL A   8       2.895   2.719 -11.828  1.00  1.900          H  
ATOM    131 2HG1 VAL A   8       2.685   1.656 -13.211  1.00  1.900          H  
ATOM    132 3HG1 VAL A   8       4.013   1.376 -12.076  1.00  1.900          H  
ATOM    133 1HG2 VAL A   8       4.824   4.324 -11.744  1.00  1.900          H  
ATOM    134 2HG2 VAL A   8       5.927   2.989 -11.990  1.00  1.900          H  
ATOM    135 3HG2 VAL A   8       5.989   4.387 -13.057  1.00  1.900          H  
ATOM    136  N   ARG A   9       4.100   0.090 -15.019  1.00  1.070          N  
ATOM    137  CA  ARG A   9       3.239  -0.868 -15.706  1.00  1.080          C  
ATOM    138  C   ARG A   9       2.644  -1.903 -14.771  1.00  1.060          C  
ATOM    139  O   ARG A   9       3.128  -2.086 -13.656  1.00  1.030          O  
ATOM    140  CB  ARG A   9       4.030  -1.630 -16.749  1.00  1.510          C  
ATOM    141  CG  ARG A   9       5.160  -2.494 -16.163  1.00  1.510          C  
ATOM    142  CD  ARG A   9       5.780  -3.329 -17.184  1.00  1.510          C  
ATOM    143  NE  ARG A   9       6.909  -4.087 -16.669  1.00  1.510          N  
ATOM    144  CZ  ARG A   9       6.866  -5.286 -16.029  1.00  1.510          C  
ATOM    145  NH1 ARG A   9       5.737  -5.939 -15.735  1.00  1.510          N  
ATOM    146  NH2 ARG A   9       8.024  -5.818 -15.692  1.00  1.510          N  
ATOM    147  H   ARG A   9       4.777  -0.221 -14.312  1.00  1.280          H  
ATOM    148  HA  ARG A   9       2.427  -0.323 -16.188  1.00  1.300          H  
ATOM    149 1HB  ARG A   9       3.367  -2.289 -17.306  1.00  1.810          H  
ATOM    150 2HB  ARG A   9       4.474  -0.928 -17.453  1.00  1.810          H  
ATOM    151 1HG  ARG A   9       5.928  -1.848 -15.732  1.00  1.810          H  
ATOM    152 2HG  ARG A   9       4.776  -3.158 -15.390  1.00  1.810          H  
ATOM    153 1HD  ARG A   9       5.043  -4.029 -17.574  1.00  1.810          H  
ATOM    154 2HD  ARG A   9       6.140  -2.696 -17.994  1.00  1.810          H  
ATOM    155  HE  ARG A   9       7.863  -3.699 -16.810  1.00  1.810          H  
ATOM    156 1HH1 ARG A   9       4.795  -5.571 -15.936  1.00  1.810          H  
ATOM    157 2HH1 ARG A   9       5.807  -6.849 -15.247  1.00  1.810          H  
ATOM    158 1HH2 ARG A   9       8.887  -5.302 -15.925  1.00  1.810          H  
ATOM    159 2HH2 ARG A   9       8.067  -6.731 -15.202  1.00  1.810          H  
ATOM    160  N   LEU A  10       1.602  -2.603 -15.220  1.00  1.100          N  
ATOM    161  CA  LEU A  10       1.140  -3.737 -14.431  1.00  1.130          C  
ATOM    162  C   LEU A  10       2.156  -4.863 -14.424  1.00  1.160          C  
ATOM    163  O   LEU A  10       2.751  -5.198 -15.461  1.00  1.280          O  
ATOM    164  CB  LEU A  10      -0.203  -4.307 -14.907  1.00  1.570          C  
ATOM    165  CG  LEU A  10      -1.482  -3.492 -14.631  1.00  1.570          C  
ATOM    166  CD1 LEU A  10      -2.649  -4.139 -15.347  1.00  1.570          C  
ATOM    167  CD2 LEU A  10      -1.769  -3.509 -13.112  1.00  1.570          C  
ATOM    168  H   LEU A  10       1.182  -2.392 -16.115  1.00  1.320          H  
ATOM    169  HA  LEU A  10       1.023  -3.406 -13.410  1.00  1.360          H  
ATOM    170 1HB  LEU A  10      -0.142  -4.465 -15.980  1.00  1.880          H  
ATOM    171 2HB  LEU A  10      -0.331  -5.286 -14.434  1.00  1.880          H  
ATOM    172  HG  LEU A  10      -1.369  -2.471 -14.981  1.00  1.880          H  
ATOM    173 1HD1 LEU A  10      -3.558  -3.572 -15.136  1.00  1.880          H  
ATOM    174 2HD1 LEU A  10      -2.466  -4.146 -16.420  1.00  1.880          H  
ATOM    175 3HD1 LEU A  10      -2.774  -5.163 -14.991  1.00  1.880          H  
ATOM    176 1HD2 LEU A  10      -2.685  -2.971 -12.910  1.00  1.880          H  
ATOM    177 2HD2 LEU A  10      -1.882  -4.534 -12.773  1.00  1.880          H  
ATOM    178 3HD2 LEU A  10      -0.969  -3.049 -12.565  1.00  1.880          H  
ATOM    179  N   ALA A  11       2.298  -5.448 -13.246  1.00  1.130          N  
ATOM    180  CA  ALA A  11       3.124  -6.608 -12.960  1.00  1.200          C  
ATOM    181  C   ALA A  11       2.361  -7.907 -13.176  1.00  1.330          C  
ATOM    182  O   ALA A  11       1.136  -7.958 -13.035  1.00  1.390          O  
ATOM    183  CB  ALA A  11       3.609  -6.555 -11.528  1.00  1.650          C  
ATOM    184  H   ALA A  11       1.763  -5.043 -12.477  1.00  1.360          H  
ATOM    185  HA  ALA A  11       3.979  -6.599 -13.633  1.00  1.440          H  
ATOM    186 1HB  ALA A  11       4.237  -7.410 -11.320  1.00  1.980          H  
ATOM    187 2HB  ALA A  11       4.163  -5.660 -11.396  1.00  1.980          H  
ATOM    188 3HB  ALA A  11       2.754  -6.563 -10.868  1.00  1.980          H  
ATOM    189  N   THR A  12       3.107  -8.973 -13.426  1.00  1.450          N  
ATOM    190  CA  THR A  12       2.562 -10.336 -13.497  1.00  1.630          C  
ATOM    191  C   THR A  12       3.289 -11.289 -12.539  1.00  1.630          C  
ATOM    192  O   THR A  12       4.113 -10.867 -11.734  1.00  1.520          O  
ATOM    193  CB  THR A  12       2.574 -10.898 -14.926  1.00  2.210          C  
ATOM    194  OG1 THR A  12       1.834 -12.139 -14.926  1.00  2.210          O  
ATOM    195  CG2 THR A  12       4.000 -11.112 -15.429  1.00  2.210          C  
ATOM    196  H   THR A  12       4.112  -8.813 -13.585  1.00  1.740          H  
ATOM    197  HA  THR A  12       1.518 -10.298 -13.182  1.00  1.960          H  
ATOM    198  HB  THR A  12       2.072 -10.192 -15.591  1.00  2.650          H  
ATOM    199  HG1 THR A  12       0.884 -11.938 -14.922  1.00  2.650          H  
ATOM    200 1HG2 THR A  12       3.973 -11.508 -16.443  1.00  2.650          H  
ATOM    201 2HG2 THR A  12       4.533 -10.158 -15.426  1.00  2.650          H  
ATOM    202 3HG2 THR A  12       4.514 -11.794 -14.808  1.00  2.650          H  
ATOM    203  N   ARG A  13       2.978 -12.584 -12.588  1.00  1.810          N  
ATOM    204  CA  ARG A  13       3.635 -13.514 -11.649  1.00  1.880          C  
ATOM    205  C   ARG A  13       5.156 -13.577 -11.810  1.00  1.810          C  
ATOM    206  O   ARG A  13       5.889 -13.725 -10.831  1.00  1.790          O  
ATOM    207  CB  ARG A  13       3.044 -14.910 -11.669  1.00  2.600          C  
ATOM    208  CG  ARG A  13       1.659 -15.029 -10.990  1.00  2.600          C  
ATOM    209  CD  ARG A  13       1.201 -16.446 -10.942  1.00  2.600          C  
ATOM    210  NE  ARG A  13      -0.060 -16.623 -10.197  1.00  2.600          N  
ATOM    211  CZ  ARG A  13      -0.569 -17.828  -9.820  1.00  2.600          C  
ATOM    212  NH1 ARG A  13       0.076 -18.952 -10.115  1.00  2.600          N  
ATOM    213  NH2 ARG A  13      -1.710 -17.886  -9.148  1.00  2.600          N  
ATOM    214  H   ARG A  13       2.315 -12.885 -13.297  1.00  2.170          H  
ATOM    215  HA  ARG A  13       3.435 -13.155 -10.650  1.00  2.260          H  
ATOM    216 1HB  ARG A  13       2.943 -15.248 -12.700  1.00  3.120          H  
ATOM    217 2HB  ARG A  13       3.723 -15.597 -11.164  1.00  3.120          H  
ATOM    218 1HG  ARG A  13       1.717 -14.654  -9.965  1.00  3.120          H  
ATOM    219 2HG  ARG A  13       0.922 -14.446 -11.543  1.00  3.120          H  
ATOM    220 1HD  ARG A  13       1.049 -16.805 -11.960  1.00  3.120          H  
ATOM    221 2HD  ARG A  13       1.972 -17.042 -10.456  1.00  3.120          H  
ATOM    222  HE  ARG A  13      -0.621 -15.774  -9.957  1.00  3.120          H  
ATOM    223 1HH1 ARG A  13       0.946 -18.922 -10.623  1.00  3.120          H  
ATOM    224 2HH1 ARG A  13      -0.306 -19.842  -9.829  1.00  3.120          H  
ATOM    225 1HH2 ARG A  13      -2.218 -17.009  -8.904  1.00  3.120          H  
ATOM    226 2HH2 ARG A  13      -2.092 -18.768  -8.863  1.00  3.120          H  
ATOM    227  N   ASP A  14       5.642 -13.406 -13.026  1.00  1.840          N  
ATOM    228  CA  ASP A  14       7.068 -13.433 -13.331  1.00  1.880          C  
ATOM    229  C   ASP A  14       7.826 -12.288 -12.645  1.00  1.700          C  
ATOM    230  O   ASP A  14       9.054 -12.317 -12.540  1.00  1.720          O  
ATOM    231  CB  ASP A  14       7.293 -13.319 -14.840  1.00  2.620          C  
ATOM    232  CG  ASP A  14       6.849 -14.547 -15.639  1.00  2.620          C  
ATOM    233  OD1 ASP A  14       6.611 -15.586 -15.067  1.00  2.620          O  
ATOM    234  OD2 ASP A  14       6.736 -14.417 -16.830  1.00  2.620          O  
ATOM    235  H   ASP A  14       4.991 -13.304 -13.791  1.00  2.210          H  
ATOM    236  HA  ASP A  14       7.478 -14.380 -12.981  1.00  2.260          H  
ATOM    237 1HB  ASP A  14       6.773 -12.442 -15.217  1.00  3.140          H  
ATOM    238 2HB  ASP A  14       8.355 -13.160 -15.025  1.00  3.140          H  
ATOM    239  N   ASP A  15       7.101 -11.245 -12.232  1.00  1.540          N  
ATOM    240  CA  ASP A  15       7.673 -10.064 -11.620  1.00  1.390          C  
ATOM    241  C   ASP A  15       7.655 -10.145 -10.107  1.00  1.290          C  
ATOM    242  O   ASP A  15       8.109  -9.213  -9.430  1.00  1.200          O  
ATOM    243  CB  ASP A  15       6.851  -8.838 -12.008  1.00  2.010          C  
ATOM    244  CG  ASP A  15       6.903  -8.455 -13.473  1.00  2.010          C  
ATOM    245  OD1 ASP A  15       7.972  -8.320 -14.034  1.00  2.010          O  
ATOM    246  OD2 ASP A  15       5.827  -8.305 -14.049  1.00  2.010          O  
ATOM    247  H   ASP A  15       6.082 -11.285 -12.274  1.00  1.850          H  
ATOM    248  HA  ASP A  15       8.703  -9.954 -11.960  1.00  1.670          H  
ATOM    249 1HB  ASP A  15       5.816  -9.032 -11.745  1.00  2.410          H  
ATOM    250 2HB  ASP A  15       7.177  -7.981 -11.416  1.00  2.410          H  
ATOM    251  N   VAL A  16       7.178 -11.261  -9.546  1.00  1.360          N  
ATOM    252  CA  VAL A  16       7.078 -11.313  -8.103  1.00  1.330          C  
ATOM    253  C   VAL A  16       8.421 -11.143  -7.413  1.00  1.340          C  
ATOM    254  O   VAL A  16       8.503 -10.334  -6.498  1.00  1.260          O  
ATOM    255  CB  VAL A  16       6.364 -12.609  -7.633  1.00  1.870          C  
ATOM    256  CG1 VAL A  16       6.477 -12.782  -6.144  1.00  1.870          C  
ATOM    257  CG2 VAL A  16       4.941 -12.495  -7.987  1.00  1.870          C  
ATOM    258  H   VAL A  16       6.838 -12.042 -10.119  1.00  1.630          H  
ATOM    259  HA  VAL A  16       6.441 -10.491  -7.790  1.00  1.600          H  
ATOM    260  HB  VAL A  16       6.781 -13.471  -8.120  1.00  2.250          H  
ATOM    261 1HG1 VAL A  16       5.947 -13.685  -5.840  1.00  2.250          H  
ATOM    262 2HG1 VAL A  16       7.520 -12.870  -5.853  1.00  2.250          H  
ATOM    263 3HG1 VAL A  16       6.033 -11.935  -5.662  1.00  2.250          H  
ATOM    264 1HG2 VAL A  16       4.404 -13.394  -7.681  1.00  2.250          H  
ATOM    265 2HG2 VAL A  16       4.521 -11.641  -7.494  1.00  2.250          H  
ATOM    266 3HG2 VAL A  16       4.856 -12.367  -9.048  1.00  2.250          H  
ATOM    267  N   PRO A  17       9.531 -11.781  -7.811  1.00  1.450          N  
ATOM    268  CA  PRO A  17      10.802 -11.603  -7.136  1.00  1.490          C  
ATOM    269  C   PRO A  17      11.272 -10.140  -7.099  1.00  1.370          C  
ATOM    270  O   PRO A  17      11.999  -9.753  -6.182  1.00  1.350          O  
ATOM    271  CB  PRO A  17      11.751 -12.456  -7.991  1.00  2.230          C  
ATOM    272  CG  PRO A  17      10.855 -13.493  -8.648  1.00  2.230          C  
ATOM    273  CD  PRO A  17       9.571 -12.752  -8.940  1.00  2.230          C  
ATOM    274  HA  PRO A  17      10.723 -12.006  -6.116  1.00  1.790          H  
ATOM    275 1HB  PRO A  17      12.270 -11.818  -8.722  1.00  2.680          H  
ATOM    276 2HB  PRO A  17      12.526 -12.905  -7.351  1.00  2.680          H  
ATOM    277 1HG  PRO A  17      11.332 -13.889  -9.559  1.00  2.680          H  
ATOM    278 2HG  PRO A  17      10.702 -14.347  -7.970  1.00  2.680          H  
ATOM    279 1HD  PRO A  17       9.664 -12.238  -9.909  1.00  2.680          H  
ATOM    280 2HD  PRO A  17       8.755 -13.456  -8.930  1.00  2.680          H  
ATOM    281  N   ARG A  18      10.834  -9.300  -8.045  1.00  1.310          N  
ATOM    282  CA  ARG A  18      11.283  -7.924  -8.026  1.00  1.240          C  
ATOM    283  C   ARG A  18      10.375  -7.120  -7.127  1.00  1.110          C  
ATOM    284  O   ARG A  18      10.839  -6.305  -6.311  1.00  1.100          O  
ATOM    285  CB  ARG A  18      11.272  -7.323  -9.419  1.00  1.760          C  
ATOM    286  CG  ARG A  18      12.311  -7.878 -10.378  1.00  1.760          C  
ATOM    287  CD  ARG A  18      12.219  -7.209 -11.699  1.00  1.760          C  
ATOM    288  NE  ARG A  18      13.218  -7.696 -12.644  1.00  1.760          N  
ATOM    289  CZ  ARG A  18      13.397  -7.204 -13.895  1.00  1.760          C  
ATOM    290  NH1 ARG A  18      12.642  -6.208 -14.333  1.00  1.760          N  
ATOM    291  NH2 ARG A  18      14.334  -7.721 -14.678  1.00  1.760          N  
ATOM    292  H   ARG A  18      10.180  -9.571  -8.779  1.00  1.570          H  
ATOM    293  HA  ARG A  18      12.298  -7.886  -7.631  1.00  1.490          H  
ATOM    294 1HB  ARG A  18      10.292  -7.490  -9.871  1.00  2.120          H  
ATOM    295 2HB  ARG A  18      11.419  -6.246  -9.350  1.00  2.120          H  
ATOM    296 1HG  ARG A  18      13.310  -7.717  -9.973  1.00  2.120          H  
ATOM    297 2HG  ARG A  18      12.142  -8.946 -10.517  1.00  2.120          H  
ATOM    298 1HD  ARG A  18      11.228  -7.391 -12.123  1.00  2.120          H  
ATOM    299 2HD  ARG A  18      12.366  -6.136 -11.567  1.00  2.120          H  
ATOM    300  HE  ARG A  18      13.817  -8.457 -12.347  1.00  2.120          H  
ATOM    301 1HH1 ARG A  18      11.920  -5.803 -13.740  1.00  2.120          H  
ATOM    302 2HH1 ARG A  18      12.767  -5.824 -15.261  1.00  2.120          H  
ATOM    303 1HH2 ARG A  18      14.912  -8.481 -14.344  1.00  2.120          H  
ATOM    304 2HH2 ARG A  18      14.472  -7.356 -15.610  1.00  2.120          H  
ATOM    305  N   ALA A  19       9.066  -7.323  -7.310  1.00  1.040          N  
ATOM    306  CA  ALA A  19       8.082  -6.579  -6.559  1.00  0.950          C  
ATOM    307  C   ALA A  19       8.229  -6.867  -5.074  1.00  0.980          C  
ATOM    308  O   ALA A  19       8.162  -5.974  -4.227  1.00  0.960          O  
ATOM    309  CB  ALA A  19       6.690  -6.940  -7.035  1.00  1.370          C  
ATOM    310  H   ALA A  19       8.753  -8.021  -7.992  1.00  1.250          H  
ATOM    311  HA  ALA A  19       8.268  -5.530  -6.734  1.00  1.140          H  
ATOM    312 1HB  ALA A  19       5.950  -6.375  -6.482  1.00  1.640          H  
ATOM    313 2HB  ALA A  19       6.601  -6.721  -8.096  1.00  1.640          H  
ATOM    314 3HB  ALA A  19       6.546  -8.001  -6.872  1.00  1.640          H  
ATOM    315  N   VAL A  20       8.487  -8.120  -4.761  1.00  1.070          N  
ATOM    316  CA  VAL A  20       8.645  -8.540  -3.397  1.00  1.150          C  
ATOM    317  C   VAL A  20       9.908  -8.043  -2.763  1.00  1.170          C  
ATOM    318  O   VAL A  20       9.860  -7.569  -1.632  1.00  1.190          O  
ATOM    319  CB  VAL A  20       8.561 -10.042  -3.297  1.00  1.580          C  
ATOM    320  CG1 VAL A  20       8.930 -10.491  -1.932  1.00  1.580          C  
ATOM    321  CG2 VAL A  20       7.161 -10.415  -3.590  1.00  1.580          C  
ATOM    322  H   VAL A  20       8.546  -8.814  -5.505  1.00  1.280          H  
ATOM    323  HA  VAL A  20       7.808  -8.133  -2.833  1.00  1.380          H  
ATOM    324  HB  VAL A  20       9.241 -10.510  -4.014  1.00  1.890          H  
ATOM    325 1HG1 VAL A  20       8.845 -11.555  -1.866  1.00  1.890          H  
ATOM    326 2HG1 VAL A  20       9.943 -10.212  -1.706  1.00  1.890          H  
ATOM    327 3HG1 VAL A  20       8.286 -10.041  -1.228  1.00  1.890          H  
ATOM    328 1HG2 VAL A  20       7.085 -11.456  -3.530  1.00  1.890          H  
ATOM    329 2HG2 VAL A  20       6.496  -9.958  -2.872  1.00  1.890          H  
ATOM    330 3HG2 VAL A  20       6.899 -10.082  -4.585  1.00  1.890          H  
ATOM    331  N   ARG A  21      11.052  -8.174  -3.432  1.00  1.210          N  
ATOM    332  CA  ARG A  21      12.264  -7.685  -2.815  1.00  1.270          C  
ATOM    333  C   ARG A  21      12.171  -6.178  -2.581  1.00  1.150          C  
ATOM    334  O   ARG A  21      12.670  -5.681  -1.565  1.00  1.140          O  
ATOM    335  CB  ARG A  21      13.471  -8.056  -3.650  1.00  1.750          C  
ATOM    336  CG  ARG A  21      13.803  -9.553  -3.607  1.00  1.750          C  
ATOM    337  CD  ARG A  21      14.915  -9.913  -4.518  1.00  1.750          C  
ATOM    338  NE  ARG A  21      15.202 -11.345  -4.474  1.00  1.750          N  
ATOM    339  CZ  ARG A  21      16.068 -11.996  -5.282  1.00  1.750          C  
ATOM    340  NH1 ARG A  21      16.746 -11.343  -6.207  1.00  1.750          N  
ATOM    341  NH2 ARG A  21      16.241 -13.302  -5.138  1.00  1.750          N  
ATOM    342  H   ARG A  21      11.095  -8.607  -4.359  1.00  1.450          H  
ATOM    343  HA  ARG A  21      12.374  -8.175  -1.848  1.00  1.520          H  
ATOM    344 1HB  ARG A  21      13.288  -7.785  -4.693  1.00  2.100          H  
ATOM    345 2HB  ARG A  21      14.342  -7.500  -3.310  1.00  2.100          H  
ATOM    346 1HG  ARG A  21      14.097  -9.825  -2.594  1.00  2.100          H  
ATOM    347 2HG  ARG A  21      12.924 -10.130  -3.887  1.00  2.100          H  
ATOM    348 1HD  ARG A  21      14.630  -9.649  -5.539  1.00  2.100          H  
ATOM    349 2HD  ARG A  21      15.814  -9.369  -4.231  1.00  2.100          H  
ATOM    350  HE  ARG A  21      14.709 -11.893  -3.780  1.00  2.100          H  
ATOM    351 1HH1 ARG A  21      16.620 -10.348  -6.321  1.00  2.100          H  
ATOM    352 2HH1 ARG A  21      17.393 -11.837  -6.805  1.00  2.100          H  
ATOM    353 1HH2 ARG A  21      15.725 -13.806  -4.429  1.00  2.100          H  
ATOM    354 2HH2 ARG A  21      16.887 -13.799  -5.735  1.00  2.100          H  
ATOM    355  N   THR A  22      11.531  -5.447  -3.509  1.00  1.070          N  
ATOM    356  CA  THR A  22      11.384  -4.007  -3.367  1.00  0.990          C  
ATOM    357  C   THR A  22      10.524  -3.692  -2.145  1.00  0.910          C  
ATOM    358  O   THR A  22      10.897  -2.857  -1.314  1.00  0.920          O  
ATOM    359  CB  THR A  22      10.729  -3.386  -4.619  1.00  1.420          C  
ATOM    360  OG1 THR A  22      11.542  -3.647  -5.778  1.00  1.420          O  
ATOM    361  CG2 THR A  22      10.587  -1.841  -4.435  1.00  1.420          C  
ATOM    362  H   THR A  22      11.161  -5.891  -4.353  1.00  1.280          H  
ATOM    363  HA  THR A  22      12.369  -3.564  -3.223  1.00  1.190          H  
ATOM    364  HB  THR A  22       9.758  -3.834  -4.771  1.00  1.700          H  
ATOM    365  HG1 THR A  22      11.472  -4.607  -6.005  1.00  1.700          H  
ATOM    366 1HG2 THR A  22      10.141  -1.420  -5.323  1.00  1.700          H  
ATOM    367 2HG2 THR A  22       9.960  -1.609  -3.572  1.00  1.700          H  
ATOM    368 3HG2 THR A  22      11.564  -1.416  -4.289  1.00  1.700          H  
ATOM    369  N   LEU A  23       9.372  -4.368  -2.014  1.00  0.890          N  
ATOM    370  CA  LEU A  23       8.506  -4.127  -0.871  1.00  0.870          C  
ATOM    371  C   LEU A  23       9.170  -4.527   0.435  1.00  0.920          C  
ATOM    372  O   LEU A  23       9.096  -3.782   1.409  1.00  0.960          O  
ATOM    373  CB  LEU A  23       7.197  -4.917  -1.034  1.00  1.230          C  
ATOM    374  CG  LEU A  23       6.194  -4.431  -2.120  1.00  1.230          C  
ATOM    375  CD1 LEU A  23       5.127  -5.471  -2.316  1.00  1.230          C  
ATOM    376  CD2 LEU A  23       5.527  -3.117  -1.676  1.00  1.230          C  
ATOM    377  H   LEU A  23       9.088  -5.043  -2.732  1.00  1.070          H  
ATOM    378  HA  LEU A  23       8.291  -3.067  -0.824  1.00  1.040          H  
ATOM    379 1HB  LEU A  23       7.470  -5.941  -1.289  1.00  1.470          H  
ATOM    380 2HB  LEU A  23       6.683  -4.935  -0.087  1.00  1.470          H  
ATOM    381  HG  LEU A  23       6.717  -4.289  -3.052  1.00  1.470          H  
ATOM    382 1HD1 LEU A  23       4.433  -5.140  -3.067  1.00  1.470          H  
ATOM    383 2HD1 LEU A  23       5.582  -6.410  -2.635  1.00  1.470          H  
ATOM    384 3HD1 LEU A  23       4.605  -5.603  -1.383  1.00  1.470          H  
ATOM    385 1HD2 LEU A  23       4.814  -2.782  -2.431  1.00  1.470          H  
ATOM    386 2HD2 LEU A  23       5.001  -3.269  -0.736  1.00  1.470          H  
ATOM    387 3HD2 LEU A  23       6.266  -2.374  -1.544  1.00  1.470          H  
ATOM    388  N   ALA A  24       9.840  -5.684   0.470  1.00  0.970          N  
ATOM    389  CA  ALA A  24      10.463  -6.119   1.705  1.00  1.040          C  
ATOM    390  C   ALA A  24      11.544  -5.136   2.141  1.00  1.080          C  
ATOM    391  O   ALA A  24      11.641  -4.805   3.332  1.00  1.130          O  
ATOM    392  CB  ALA A  24      11.038  -7.516   1.531  1.00  1.430          C  
ATOM    393  H   ALA A  24       9.884  -6.282  -0.355  1.00  1.160          H  
ATOM    394  HA  ALA A  24       9.697  -6.138   2.474  1.00  1.250          H  
ATOM    395 1HB  ALA A  24      11.479  -7.857   2.465  1.00  1.710          H  
ATOM    396 2HB  ALA A  24      10.245  -8.202   1.234  1.00  1.710          H  
ATOM    397 3HB  ALA A  24      11.801  -7.496   0.755  1.00  1.710          H  
ATOM    398  N   ALA A  25      12.346  -4.643   1.179  1.00  1.100          N  
ATOM    399  CA  ALA A  25      13.377  -3.674   1.498  1.00  1.190          C  
ATOM    400  C   ALA A  25      12.747  -2.405   2.029  1.00  1.170          C  
ATOM    401  O   ALA A  25      13.237  -1.808   2.992  1.00  1.260          O  
ATOM    402  CB  ALA A  25      14.202  -3.352   0.267  1.00  1.630          C  
ATOM    403  H   ALA A  25      12.263  -4.965   0.210  1.00  1.320          H  
ATOM    404  HA  ALA A  25      14.017  -4.096   2.270  1.00  1.430          H  
ATOM    405 1HB  ALA A  25      14.977  -2.631   0.525  1.00  1.960          H  
ATOM    406 2HB  ALA A  25      14.659  -4.266  -0.110  1.00  1.960          H  
ATOM    407 3HB  ALA A  25      13.550  -2.930  -0.503  1.00  1.960          H  
ATOM    408  N   ALA A  26      11.648  -1.985   1.410  1.00  1.110          N  
ATOM    409  CA  ALA A  26      10.997  -0.785   1.861  1.00  1.180          C  
ATOM    410  C   ALA A  26      10.517  -0.936   3.286  1.00  1.190          C  
ATOM    411  O   ALA A  26      10.728  -0.053   4.110  1.00  1.360          O  
ATOM    412  CB  ALA A  26       9.835  -0.476   0.962  1.00  1.620          C  
ATOM    413  H   ALA A  26      11.299  -2.473   0.578  1.00  1.330          H  
ATOM    414  HA  ALA A  26      11.719   0.030   1.819  1.00  1.420          H  
ATOM    415 1HB  ALA A  26       9.368   0.441   1.286  1.00  1.950          H  
ATOM    416 2HB  ALA A  26      10.212  -0.374  -0.051  1.00  1.950          H  
ATOM    417 3HB  ALA A  26       9.117  -1.287   1.007  1.00  1.950          H  
ATOM    418  N   PHE A  27       9.962  -2.098   3.613  1.00  1.120          N  
ATOM    419  CA  PHE A  27       9.437  -2.324   4.947  1.00  1.210          C  
ATOM    420  C   PHE A  27      10.578  -2.202   5.948  1.00  1.210          C  
ATOM    421  O   PHE A  27      10.437  -1.559   6.989  1.00  1.240          O  
ATOM    422  CB  PHE A  27       8.760  -3.691   5.023  1.00  1.660          C  
ATOM    423  CG  PHE A  27       7.545  -3.838   4.070  1.00  1.660          C  
ATOM    424  CD1 PHE A  27       7.017  -5.093   3.817  1.00  1.660          C  
ATOM    425  CD2 PHE A  27       6.979  -2.749   3.376  1.00  1.660          C  
ATOM    426  CE1 PHE A  27       5.972  -5.272   2.939  1.00  1.660          C  
ATOM    427  CE2 PHE A  27       5.937  -2.932   2.499  1.00  1.660          C  
ATOM    428  CZ  PHE A  27       5.433  -4.197   2.285  1.00  1.660          C  
ATOM    429  H   PHE A  27       9.806  -2.801   2.881  1.00  1.340          H  
ATOM    430  HA  PHE A  27       8.713  -1.554   5.183  1.00  1.450          H  
ATOM    431 1HB  PHE A  27       9.484  -4.467   4.772  1.00  1.990          H  
ATOM    432 2HB  PHE A  27       8.416  -3.878   6.042  1.00  1.990          H  
ATOM    433  HD1 PHE A  27       7.436  -5.938   4.324  1.00  1.990          H  
ATOM    434  HD2 PHE A  27       7.359  -1.756   3.509  1.00  1.990          H  
ATOM    435  HE1 PHE A  27       5.574  -6.272   2.759  1.00  1.990          H  
ATOM    436  HE2 PHE A  27       5.517  -2.074   1.965  1.00  1.990          H  
ATOM    437  HZ  PHE A  27       4.610  -4.344   1.590  1.00  1.990          H  
ATOM    438  N   ALA A  28      11.749  -2.745   5.605  1.00  1.290          N  
ATOM    439  CA  ALA A  28      12.929  -2.669   6.470  1.00  1.460          C  
ATOM    440  C   ALA A  28      13.309  -1.210   6.785  1.00  1.520          C  
ATOM    441  O   ALA A  28      13.809  -0.906   7.879  1.00  1.700          O  
ATOM    442  CB  ALA A  28      14.105  -3.370   5.816  1.00  1.980          C  
ATOM    443  H   ALA A  28      11.796  -3.295   4.738  1.00  1.550          H  
ATOM    444  HA  ALA A  28      12.692  -3.170   7.403  1.00  1.750          H  
ATOM    445 1HB  ALA A  28      14.967  -3.336   6.479  1.00  2.370          H  
ATOM    446 2HB  ALA A  28      13.845  -4.397   5.608  1.00  2.370          H  
ATOM    447 3HB  ALA A  28      14.351  -2.869   4.886  1.00  2.370          H  
ATOM    448  N   ASP A  29      13.057  -0.305   5.838  1.00  1.480          N  
ATOM    449  CA  ASP A  29      13.367   1.104   6.019  1.00  1.720          C  
ATOM    450  C   ASP A  29      12.239   1.935   6.649  1.00  1.700          C  
ATOM    451  O   ASP A  29      12.344   3.168   6.761  1.00  1.930          O  
ATOM    452  CB  ASP A  29      13.781   1.721   4.689  1.00  2.310          C  
ATOM    453  CG  ASP A  29      15.142   1.222   4.200  1.00  2.310          C  
ATOM    454  OD1 ASP A  29      16.004   0.902   5.019  1.00  2.310          O  
ATOM    455  OD2 ASP A  29      15.328   1.205   3.002  1.00  2.310          O  
ATOM    456  H   ASP A  29      12.698  -0.619   4.924  1.00  1.780          H  
ATOM    457  HA  ASP A  29      14.216   1.154   6.675  1.00  2.060          H  
ATOM    458 1HB  ASP A  29      13.022   1.473   3.938  1.00  2.770          H  
ATOM    459 2HB  ASP A  29      13.815   2.801   4.778  1.00  2.770          H  
ATOM    460  N   TYR A  30      11.145   1.292   7.048  1.00  1.550          N  
ATOM    461  CA  TYR A  30      10.046   2.039   7.635  1.00  1.620          C  
ATOM    462  C   TYR A  30      10.176   2.101   9.159  1.00  1.590          C  
ATOM    463  O   TYR A  30      10.547   1.106   9.787  1.00  1.560          O  
ATOM    464  CB  TYR A  30       8.696   1.388   7.302  1.00  2.240          C  
ATOM    465  CG  TYR A  30       8.257   1.440   5.840  1.00  2.240          C  
ATOM    466  CD1 TYR A  30       8.961   2.170   4.890  1.00  2.240          C  
ATOM    467  CD2 TYR A  30       7.115   0.752   5.449  1.00  2.240          C  
ATOM    468  CE1 TYR A  30       8.542   2.190   3.606  1.00  2.240          C  
ATOM    469  CE2 TYR A  30       6.703   0.797   4.133  1.00  2.240          C  
ATOM    470  CZ  TYR A  30       7.432   1.521   3.227  1.00  2.240          C  
ATOM    471  OH  TYR A  30       7.076   1.621   1.916  1.00  2.240          O  
ATOM    472  H   TYR A  30      11.064   0.274   6.942  1.00  1.860          H  
ATOM    473  HA  TYR A  30      10.064   3.032   7.221  1.00  1.940          H  
ATOM    474 1HB  TYR A  30       8.737   0.333   7.597  1.00  2.690          H  
ATOM    475 2HB  TYR A  30       7.927   1.845   7.896  1.00  2.690          H  
ATOM    476  HD1 TYR A  30       9.854   2.716   5.130  1.00  2.690          H  
ATOM    477  HD2 TYR A  30       6.553   0.179   6.181  1.00  2.690          H  
ATOM    478  HE1 TYR A  30       9.101   2.745   2.863  1.00  2.690          H  
ATOM    479  HE2 TYR A  30       5.804   0.263   3.813  1.00  2.690          H  
ATOM    480  HH  TYR A  30       6.358   0.999   1.677  1.00  2.690          H  
ATOM    481  N   PRO A  31       9.861   3.243   9.802  1.00  1.740          N  
ATOM    482  CA  PRO A  31       9.784   3.402  11.248  1.00  1.870          C  
ATOM    483  C   PRO A  31       8.958   2.320  11.934  1.00  1.790          C  
ATOM    484  O   PRO A  31       9.292   1.868  13.021  1.00  1.910          O  
ATOM    485  CB  PRO A  31       9.132   4.777  11.380  1.00  2.810          C  
ATOM    486  CG  PRO A  31       9.612   5.529  10.156  1.00  2.810          C  
ATOM    487  CD  PRO A  31       9.659   4.502   9.049  1.00  2.810          C  
ATOM    488  HA  PRO A  31      10.809   3.424  11.657  1.00  2.240          H  
ATOM    489 1HB  PRO A  31       8.035   4.674  11.430  1.00  3.370          H  
ATOM    490 2HB  PRO A  31       9.446   5.254  12.319  1.00  3.370          H  
ATOM    491 1HG  PRO A  31       8.937   6.369   9.932  1.00  3.370          H  
ATOM    492 2HG  PRO A  31      10.602   5.968  10.357  1.00  3.370          H  
ATOM    493 1HD  PRO A  31       8.747   4.498   8.458  1.00  3.370          H  
ATOM    494 2HD  PRO A  31      10.555   4.726   8.437  1.00  3.370          H  
ATOM    495  N   ALA A  32       7.889   1.853  11.288  1.00  1.790          N  
ATOM    496  CA  ALA A  32       7.071   0.818  11.900  1.00  1.970          C  
ATOM    497  C   ALA A  32       7.908  -0.417  12.228  1.00  1.950          C  
ATOM    498  O   ALA A  32       7.903  -0.918  13.368  1.00  2.240          O  
ATOM    499  CB  ALA A  32       5.945   0.457  10.943  1.00  2.690          C  
ATOM    500  H   ALA A  32       7.600   2.230  10.399  1.00  2.150          H  
ATOM    501  HA  ALA A  32       6.653   1.204  12.829  1.00  2.360          H  
ATOM    502 1HB  ALA A  32       5.312  -0.291  11.368  1.00  3.220          H  
ATOM    503 2HB  ALA A  32       5.355   1.344  10.743  1.00  3.220          H  
ATOM    504 3HB  ALA A  32       6.360   0.079  10.011  1.00  3.220          H  
ATOM    505  N   THR A  33       8.663  -0.872  11.228  1.00  1.800          N  
ATOM    506  CA  THR A  33       9.487  -2.054  11.339  1.00  1.980          C  
ATOM    507  C   THR A  33      10.634  -1.775  12.283  1.00  2.020          C  
ATOM    508  O   THR A  33      10.885  -2.521  13.225  1.00  2.270          O  
ATOM    509  CB  THR A  33      10.095  -2.428   9.965  1.00  2.700          C  
ATOM    510  OG1 THR A  33       9.064  -2.654   9.006  1.00  2.700          O  
ATOM    511  CG2 THR A  33      10.914  -3.725  10.080  1.00  2.700          C  
ATOM    512  H   THR A  33       8.652  -0.391  10.338  1.00  2.160          H  
ATOM    513  HA  THR A  33       8.891  -2.878  11.727  1.00  2.380          H  
ATOM    514  HB  THR A  33      10.737  -1.612   9.619  1.00  3.240          H  
ATOM    515  HG1 THR A  33       9.456  -2.500   8.121  1.00  3.240          H  
ATOM    516 1HG2 THR A  33      11.326  -3.970   9.112  1.00  3.240          H  
ATOM    517 2HG2 THR A  33      11.727  -3.602  10.796  1.00  3.240          H  
ATOM    518 3HG2 THR A  33      10.264  -4.531  10.403  1.00  3.240          H  
ATOM    519  N   ARG A  34      11.308  -0.650  12.073  1.00  1.900          N  
ATOM    520  CA  ARG A  34      12.481  -0.327  12.866  1.00  2.130          C  
ATOM    521  C   ARG A  34      12.167  -0.194  14.358  1.00  2.370          C  
ATOM    522  O   ARG A  34      12.978  -0.576  15.202  1.00  2.650          O  
ATOM    523  CB  ARG A  34      13.119   0.936  12.329  1.00  2.890          C  
ATOM    524  CG  ARG A  34      13.789   0.751  10.962  1.00  2.890          C  
ATOM    525  CD  ARG A  34      14.357   1.994  10.460  1.00  2.890          C  
ATOM    526  NE  ARG A  34      15.005   1.812   9.167  1.00  2.890          N  
ATOM    527  CZ  ARG A  34      15.800   2.758   8.579  1.00  2.890          C  
ATOM    528  NH1 ARG A  34      16.013   3.904   9.201  1.00  2.890          N  
ATOM    529  NH2 ARG A  34      16.379   2.565   7.394  1.00  2.890          N  
ATOM    530  H   ARG A  34      11.030  -0.039  11.299  1.00  2.280          H  
ATOM    531  HA  ARG A  34      13.197  -1.138  12.745  1.00  2.560          H  
ATOM    532 1HB  ARG A  34      12.356   1.700  12.221  1.00  3.470          H  
ATOM    533 2HB  ARG A  34      13.862   1.303  13.034  1.00  3.470          H  
ATOM    534 1HG  ARG A  34      14.588   0.016  11.041  1.00  3.470          H  
ATOM    535 2HG  ARG A  34      13.051   0.401  10.234  1.00  3.470          H  
ATOM    536 1HD  ARG A  34      13.554   2.727  10.340  1.00  3.470          H  
ATOM    537 2HD  ARG A  34      15.093   2.359  11.171  1.00  3.470          H  
ATOM    538  HE  ARG A  34      14.814   0.915   8.665  1.00  3.470          H  
ATOM    539 1HH1 ARG A  34      15.593   4.085  10.100  1.00  3.470          H  
ATOM    540 2HH1 ARG A  34      16.597   4.607   8.774  1.00  3.470          H  
ATOM    541 1HH2 ARG A  34      16.252   1.695   6.845  1.00  3.470          H  
ATOM    542 2HH2 ARG A  34      16.955   3.284   6.994  1.00  3.470          H  
ATOM    543  N   HIS A  35      10.998   0.355  14.672  1.00  2.350          N  
ATOM    544  CA  HIS A  35      10.530   0.531  16.032  1.00  2.660          C  
ATOM    545  C   HIS A  35      10.087  -0.787  16.688  1.00  2.810          C  
ATOM    546  O   HIS A  35      10.429  -1.049  17.843  1.00  3.150          O  
ATOM    547  CB  HIS A  35       9.369   1.535  16.070  1.00  3.600          C  
ATOM    548  CG  HIS A  35       8.927   1.904  17.454  1.00  3.600          C  
ATOM    549  ND1 HIS A  35       9.700   2.688  18.288  1.00  3.600          N  
ATOM    550  CD2 HIS A  35       7.806   1.613  18.155  1.00  3.600          C  
ATOM    551  CE1 HIS A  35       9.073   2.849  19.437  1.00  3.600          C  
ATOM    552  NE2 HIS A  35       7.929   2.209  19.378  1.00  3.600          N  
ATOM    553  H   HIS A  35      10.402   0.714  13.928  1.00  2.820          H  
ATOM    554  HA  HIS A  35      11.339   0.938  16.634  1.00  3.190          H  
ATOM    555 1HB  HIS A  35       9.663   2.447  15.552  1.00  4.320          H  
ATOM    556 2HB  HIS A  35       8.514   1.119  15.531  1.00  4.320          H  
ATOM    557  HD2 HIS A  35       6.962   1.027  17.825  1.00  4.320          H  
ATOM    558  HE1 HIS A  35       9.437   3.418  20.290  1.00  4.320          H  
ATOM    559  HE2 HIS A  35       7.227   2.170  20.138  1.00  4.320          H  
ATOM    560  N   THR A  36       9.287  -1.606  15.979  1.00  2.700          N  
ATOM    561  CA  THR A  36       8.703  -2.797  16.602  1.00  2.950          C  
ATOM    562  C   THR A  36       9.184  -4.208  16.193  1.00  3.100          C  
ATOM    563  O   THR A  36       8.864  -5.173  16.896  1.00  3.360          O  
ATOM    564  CB  THR A  36       7.210  -2.815  16.338  1.00  4.030          C  
ATOM    565  OG1 THR A  36       7.007  -2.923  14.933  1.00  4.030          O  
ATOM    566  CG2 THR A  36       6.508  -1.589  16.831  1.00  4.030          C  
ATOM    567  H   THR A  36       9.014  -1.359  15.026  1.00  3.240          H  
ATOM    568  HA  THR A  36       8.866  -2.710  17.675  1.00  3.540          H  
ATOM    569  HB  THR A  36       6.800  -3.673  16.835  1.00  4.840          H  
ATOM    570  HG1 THR A  36       7.322  -2.109  14.483  1.00  4.840          H  
ATOM    571 1HG2 THR A  36       5.446  -1.671  16.618  1.00  4.840          H  
ATOM    572 2HG2 THR A  36       6.658  -1.492  17.904  1.00  4.840          H  
ATOM    573 3HG2 THR A  36       6.913  -0.724  16.319  1.00  4.840          H  
ATOM    574  N   VAL A  37       9.891  -4.379  15.076  1.00  3.020          N  
ATOM    575  CA  VAL A  37      10.269  -5.724  14.652  1.00  3.220          C  
ATOM    576  C   VAL A  37      11.782  -5.959  14.809  1.00  2.810          C  
ATOM    577  O   VAL A  37      12.576  -5.595  13.942  1.00  2.650          O  
ATOM    578  CB  VAL A  37       9.846  -5.930  13.177  1.00  4.430          C  
ATOM    579  CG1 VAL A  37      10.211  -7.293  12.713  1.00  4.430          C  
ATOM    580  CG2 VAL A  37       8.332  -5.734  13.013  1.00  4.430          C  
ATOM    581  H   VAL A  37      10.171  -3.586  14.503  1.00  3.620          H  
ATOM    582  HA  VAL A  37       9.742  -6.451  15.270  1.00  3.860          H  
ATOM    583  HB  VAL A  37      10.376  -5.210  12.572  1.00  5.310          H  
ATOM    584 1HG1 VAL A  37       9.919  -7.411  11.674  1.00  5.310          H  
ATOM    585 2HG1 VAL A  37      11.270  -7.434  12.806  1.00  5.310          H  
ATOM    586 3HG1 VAL A  37       9.698  -8.026  13.313  1.00  5.310          H  
ATOM    587 1HG2 VAL A  37       8.058  -5.866  11.968  1.00  5.310          H  
ATOM    588 2HG2 VAL A  37       7.822  -6.473  13.619  1.00  5.310          H  
ATOM    589 3HG2 VAL A  37       8.049  -4.732  13.336  1.00  5.310          H  
ATOM    590  N   ASP A  38      12.162  -6.662  15.880  1.00  2.930          N  
ATOM    591  CA  ASP A  38      13.567  -6.888  16.224  1.00  2.820          C  
ATOM    592  C   ASP A  38      14.296  -8.131  15.660  1.00  2.560          C  
ATOM    593  O   ASP A  38      15.497  -8.045  15.386  1.00  2.800          O  
ATOM    594  CB  ASP A  38      13.709  -6.999  17.745  1.00  3.990          C  
ATOM    595  CG  ASP A  38      13.364  -5.751  18.504  1.00  3.990          C  
ATOM    596  OD1 ASP A  38      14.036  -4.761  18.349  1.00  3.990          O  
ATOM    597  OD2 ASP A  38      12.417  -5.802  19.249  1.00  3.990          O  
ATOM    598  H   ASP A  38      11.445  -6.965  16.531  1.00  3.520          H  
ATOM    599  HA  ASP A  38      14.120  -6.010  15.887  1.00  3.380          H  
ATOM    600 1HB  ASP A  38      13.075  -7.803  18.114  1.00  4.790          H  
ATOM    601 2HB  ASP A  38      14.738  -7.267  17.988  1.00  4.790          H  
ATOM    602  N   PRO A  39      13.646  -9.294  15.439  1.00  2.530          N  
ATOM    603  CA  PRO A  39      14.307 -10.549  15.120  1.00  2.770          C  
ATOM    604  C   PRO A  39      14.804 -10.679  13.687  1.00  2.550          C  
ATOM    605  O   PRO A  39      14.264 -11.480  12.926  1.00  2.900          O  
ATOM    606  CB  PRO A  39      13.210 -11.568  15.453  1.00  4.160          C  
ATOM    607  CG  PRO A  39      11.929 -10.853  15.144  1.00  4.160          C  
ATOM    608  CD  PRO A  39      12.173  -9.410  15.495  1.00  4.160          C  
ATOM    609  HA  PRO A  39      15.156 -10.678  15.810  1.00  3.320          H  
ATOM    610 1HB  PRO A  39      13.348 -12.480  14.852  1.00  4.990          H  
ATOM    611 2HB  PRO A  39      13.286 -11.871  16.509  1.00  4.990          H  
ATOM    612 1HG  PRO A  39      11.644 -10.992  14.103  1.00  4.990          H  
ATOM    613 2HG  PRO A  39      11.119 -11.277  15.748  1.00  4.990          H  
ATOM    614 1HD  PRO A  39      11.699  -8.832  14.701  1.00  4.990          H  
ATOM    615 2HD  PRO A  39      11.775  -9.199  16.496  1.00  4.990          H  
ATOM    616  N   ASP A  40      15.809  -9.863  13.352  1.00  2.350          N  
ATOM    617  CA  ASP A  40      16.545  -9.768  12.071  1.00  2.210          C  
ATOM    618  C   ASP A  40      16.082 -10.646  10.889  1.00  2.050          C  
ATOM    619  O   ASP A  40      15.696 -10.114   9.839  1.00  2.190          O  
ATOM    620  CB  ASP A  40      18.055  -9.973  12.329  1.00  3.150          C  
ATOM    621  CG  ASP A  40      18.474 -11.344  12.958  1.00  3.150          C  
ATOM    622  OD1 ASP A  40      17.624 -12.176  13.195  1.00  3.150          O  
ATOM    623  OD2 ASP A  40      19.639 -11.526  13.177  1.00  3.150          O  
ATOM    624  H   ASP A  40      16.095  -9.226  14.096  1.00  2.820          H  
ATOM    625  HA  ASP A  40      16.441  -8.734  11.741  1.00  2.650          H  
ATOM    626 1HB  ASP A  40      18.589  -9.862  11.385  1.00  3.780          H  
ATOM    627 2HB  ASP A  40      18.410  -9.179  12.988  1.00  3.780          H  
ATOM    628  N   ARG A  41      16.114 -11.974  11.060  1.00  2.190          N  
ATOM    629  CA  ARG A  41      15.774 -12.985  10.044  1.00  2.300          C  
ATOM    630  C   ARG A  41      14.324 -12.868   9.577  1.00  2.370          C  
ATOM    631  O   ARG A  41      13.929 -13.421   8.543  1.00  2.670          O  
ATOM    632  CB  ARG A  41      16.015 -14.390  10.592  1.00  3.180          C  
ATOM    633  CG  ARG A  41      17.488 -14.765  10.891  1.00  3.180          C  
ATOM    634  CD  ARG A  41      18.317 -15.004   9.671  1.00  3.180          C  
ATOM    635  NE  ARG A  41      17.843 -16.141   8.890  1.00  3.180          N  
ATOM    636  CZ  ARG A  41      18.143 -17.435   9.097  1.00  3.180          C  
ATOM    637  NH1 ARG A  41      18.930 -17.824  10.091  1.00  3.180          N  
ATOM    638  NH2 ARG A  41      17.618 -18.307   8.261  1.00  3.180          N  
ATOM    639  H   ARG A  41      16.449 -12.294  11.972  1.00  2.630          H  
ATOM    640  HA  ARG A  41      16.420 -12.827   9.182  1.00  2.760          H  
ATOM    641 1HB  ARG A  41      15.463 -14.500  11.526  1.00  3.810          H  
ATOM    642 2HB  ARG A  41      15.620 -15.122   9.890  1.00  3.810          H  
ATOM    643 1HG  ARG A  41      17.954 -13.956  11.450  1.00  3.810          H  
ATOM    644 2HG  ARG A  41      17.503 -15.668  11.497  1.00  3.810          H  
ATOM    645 1HD  ARG A  41      18.296 -14.127   9.031  1.00  3.810          H  
ATOM    646 2HD  ARG A  41      19.346 -15.191   9.966  1.00  3.810          H  
ATOM    647  HE  ARG A  41      17.227 -15.962   8.083  1.00  3.810          H  
ATOM    648 1HH1 ARG A  41      19.325 -17.145  10.722  1.00  3.810          H  
ATOM    649 2HH1 ARG A  41      19.137 -18.805  10.217  1.00  3.810          H  
ATOM    650 1HH2 ARG A  41      17.015 -17.941   7.502  1.00  3.810          H  
ATOM    651 2HH2 ARG A  41      17.801 -19.291   8.353  1.00  3.810          H  
ATOM    652  N   HIS A  42      13.538 -12.090  10.303  1.00  2.480          N  
ATOM    653  CA  HIS A  42      12.158 -11.831   9.955  1.00  2.540          C  
ATOM    654  C   HIS A  42      12.079 -11.303   8.532  1.00  2.270          C  
ATOM    655  O   HIS A  42      11.082 -11.549   7.862  1.00  2.190          O  
ATOM    656  CB  HIS A  42      11.520 -10.758  10.843  1.00  3.530          C  
ATOM    657  CG  HIS A  42      12.018  -9.356  10.538  1.00  3.530          C  
ATOM    658  ND1 HIS A  42      11.428  -8.563   9.570  1.00  3.530          N  
ATOM    659  CD2 HIS A  42      13.006  -8.604  11.075  1.00  3.530          C  
ATOM    660  CE1 HIS A  42      12.045  -7.399   9.516  1.00  3.530          C  
ATOM    661  NE2 HIS A  42      13.002  -7.394  10.419  1.00  3.530          N  
ATOM    662  H   HIS A  42      13.929 -11.698  11.160  1.00  2.980          H  
ATOM    663  HA  HIS A  42      11.575 -12.748  10.025  1.00  3.050          H  
ATOM    664 1HB  HIS A  42      10.434 -10.776  10.731  1.00  4.240          H  
ATOM    665 2HB  HIS A  42      11.748 -10.975  11.873  1.00  4.240          H  
ATOM    666  HD2 HIS A  42      13.670  -8.889  11.870  1.00  4.240          H  
ATOM    667  HE1 HIS A  42      11.798  -6.580   8.843  1.00  4.240          H  
ATOM    668  HE2 HIS A  42      13.634  -6.624  10.607  1.00  4.240          H  
ATOM    669  N   ILE A  43      13.137 -10.638   8.031  1.00  2.210          N  
ATOM    670  CA  ILE A  43      13.100 -10.090   6.687  1.00  2.040          C  
ATOM    671  C   ILE A  43      12.947 -11.189   5.635  1.00  1.860          C  
ATOM    672  O   ILE A  43      12.373 -10.954   4.561  1.00  1.690          O  
ATOM    673  CB  ILE A  43      14.340  -9.212   6.410  1.00  2.920          C  
ATOM    674  CG1 ILE A  43      14.154  -8.350   5.097  1.00  2.920          C  
ATOM    675  CG2 ILE A  43      15.612 -10.072   6.307  1.00  2.920          C  
ATOM    676  CD1 ILE A  43      13.028  -7.302   5.143  1.00  2.920          C  
ATOM    677  H   ILE A  43      13.968 -10.488   8.618  1.00  2.650          H  
ATOM    678  HA  ILE A  43      12.231  -9.452   6.639  1.00  2.450          H  
ATOM    679  HB  ILE A  43      14.460  -8.520   7.244  1.00  3.510          H  
ATOM    680 1HG1 ILE A  43      15.085  -7.818   4.917  1.00  3.510          H  
ATOM    681 2HG1 ILE A  43      13.967  -9.010   4.252  1.00  3.510          H  
ATOM    682 1HG2 ILE A  43      16.471  -9.422   6.153  1.00  3.510          H  
ATOM    683 2HG2 ILE A  43      15.747 -10.633   7.231  1.00  3.510          H  
ATOM    684 3HG2 ILE A  43      15.547 -10.762   5.471  1.00  3.510          H  
ATOM    685 1HD1 ILE A  43      13.018  -6.756   4.203  1.00  3.510          H  
ATOM    686 2HD1 ILE A  43      12.067  -7.763   5.279  1.00  3.510          H  
ATOM    687 3HD1 ILE A  43      13.207  -6.613   5.958  1.00  3.510          H  
ATOM    688  N   GLU A  44      13.488 -12.385   5.911  1.00  1.960          N  
ATOM    689  CA  GLU A  44      13.337 -13.495   4.995  1.00  1.920          C  
ATOM    690  C   GLU A  44      11.870 -13.889   5.001  1.00  1.850          C  
ATOM    691  O   GLU A  44      11.291 -14.193   3.956  1.00  1.800          O  
ATOM    692  CB  GLU A  44      14.232 -14.663   5.404  1.00  2.700          C  
ATOM    693  CG  GLU A  44      15.725 -14.393   5.225  1.00  2.700          C  
ATOM    694  CD  GLU A  44      16.584 -15.515   5.730  1.00  2.700          C  
ATOM    695  OE1 GLU A  44      16.082 -16.338   6.467  1.00  2.700          O  
ATOM    696  OE2 GLU A  44      17.744 -15.547   5.407  1.00  2.700          O  
ATOM    697  H   GLU A  44      13.963 -12.558   6.799  1.00  2.350          H  
ATOM    698  HA  GLU A  44      13.610 -13.173   3.991  1.00  2.300          H  
ATOM    699 1HB  GLU A  44      14.054 -14.907   6.450  1.00  3.240          H  
ATOM    700 2HB  GLU A  44      13.973 -15.542   4.815  1.00  3.240          H  
ATOM    701 1HG  GLU A  44      15.931 -14.231   4.168  1.00  3.240          H  
ATOM    702 2HG  GLU A  44      15.980 -13.478   5.762  1.00  3.240          H  
ATOM    703  N   ARG A  45      11.262 -13.825   6.191  1.00  1.890          N  
ATOM    704  CA  ARG A  45       9.847 -14.159   6.323  1.00  1.920          C  
ATOM    705  C   ARG A  45       8.997 -13.097   5.624  1.00  1.800          C  
ATOM    706  O   ARG A  45       7.975 -13.436   5.026  1.00  1.780          O  
ATOM    707  CB  ARG A  45       9.406 -14.333   7.769  1.00  2.680          C  
ATOM    708  CG  ARG A  45       7.943 -14.825   7.951  1.00  2.680          C  
ATOM    709  CD  ARG A  45       7.741 -16.181   7.299  1.00  2.680          C  
ATOM    710  NE  ARG A  45       6.468 -16.798   7.620  1.00  2.680          N  
ATOM    711  CZ  ARG A  45       5.963 -17.890   7.009  1.00  2.680          C  
ATOM    712  NH1 ARG A  45       6.589 -18.507   6.015  1.00  2.680          N  
ATOM    713  NH2 ARG A  45       4.814 -18.328   7.448  1.00  2.680          N  
ATOM    714  H   ARG A  45      11.843 -13.575   7.001  1.00  2.270          H  
ATOM    715  HA  ARG A  45       9.695 -15.109   5.813  1.00  2.300          H  
ATOM    716 1HB  ARG A  45      10.067 -15.033   8.263  1.00  3.210          H  
ATOM    717 2HB  ARG A  45       9.486 -13.386   8.294  1.00  3.210          H  
ATOM    718 1HG  ARG A  45       7.715 -14.914   9.012  1.00  3.210          H  
ATOM    719 2HG  ARG A  45       7.259 -14.118   7.494  1.00  3.210          H  
ATOM    720 1HD  ARG A  45       7.763 -16.058   6.219  1.00  3.210          H  
ATOM    721 2HD  ARG A  45       8.539 -16.857   7.602  1.00  3.210          H  
ATOM    722  HE  ARG A  45       5.880 -16.398   8.374  1.00  3.210          H  
ATOM    723 1HH1 ARG A  45       7.498 -18.171   5.655  1.00  3.210          H  
ATOM    724 2HH1 ARG A  45       6.179 -19.321   5.590  1.00  3.210          H  
ATOM    725 1HH2 ARG A  45       4.391 -17.808   8.229  1.00  3.210          H  
ATOM    726 2HH2 ARG A  45       4.372 -19.140   7.050  1.00  3.210          H  
ATOM    727  N   VAL A  46       9.429 -11.825   5.692  1.00  1.750          N  
ATOM    728  CA  VAL A  46       8.721 -10.730   5.032  1.00  1.680          C  
ATOM    729  C   VAL A  46       8.687 -11.021   3.558  1.00  1.550          C  
ATOM    730  O   VAL A  46       7.637 -10.881   2.932  1.00  1.520          O  
ATOM    731  CB  VAL A  46       9.434  -9.360   5.197  1.00  2.380          C  
ATOM    732  CG1 VAL A  46       8.787  -8.310   4.316  1.00  2.380          C  
ATOM    733  CG2 VAL A  46       9.369  -8.891   6.597  1.00  2.380          C  
ATOM    734  H   VAL A  46      10.254 -11.646   6.264  1.00  2.100          H  
ATOM    735  HA  VAL A  46       7.704 -10.675   5.416  1.00  2.020          H  
ATOM    736  HB  VAL A  46      10.459  -9.465   4.894  1.00  2.860          H  
ATOM    737 1HG1 VAL A  46       9.318  -7.368   4.454  1.00  2.860          H  
ATOM    738 2HG1 VAL A  46       8.830  -8.588   3.268  1.00  2.860          H  
ATOM    739 3HG1 VAL A  46       7.745  -8.193   4.610  1.00  2.860          H  
ATOM    740 1HG2 VAL A  46       9.882  -7.935   6.692  1.00  2.860          H  
ATOM    741 2HG2 VAL A  46       8.341  -8.768   6.861  1.00  2.860          H  
ATOM    742 3HG2 VAL A  46       9.827  -9.604   7.258  1.00  2.860          H  
ATOM    743  N   THR A  47       9.833 -11.420   3.003  1.00  1.540          N  
ATOM    744  CA  THR A  47       9.928 -11.742   1.596  1.00  1.500          C  
ATOM    745  C   THR A  47       8.969 -12.882   1.242  1.00  1.570          C  
ATOM    746  O   THR A  47       8.176 -12.752   0.308  1.00  1.550          O  
ATOM    747  CB  THR A  47      11.386 -12.148   1.244  1.00  2.120          C  
ATOM    748  OG1 THR A  47      12.272 -11.040   1.503  1.00  2.120          O  
ATOM    749  CG2 THR A  47      11.512 -12.556  -0.219  1.00  2.120          C  
ATOM    750  H   THR A  47      10.674 -11.458   3.584  1.00  1.850          H  
ATOM    751  HA  THR A  47       9.654 -10.862   1.018  1.00  1.800          H  
ATOM    752  HB  THR A  47      11.679 -12.985   1.860  1.00  2.540          H  
ATOM    753  HG1 THR A  47      12.333 -10.889   2.468  1.00  2.540          H  
ATOM    754 1HG2 THR A  47      12.542 -12.839  -0.420  1.00  2.540          H  
ATOM    755 2HG2 THR A  47      10.857 -13.406  -0.435  1.00  2.540          H  
ATOM    756 3HG2 THR A  47      11.248 -11.736  -0.846  1.00  2.540          H  
ATOM    757  N   GLU A  48       8.997 -13.982   2.009  1.00  1.660          N  
ATOM    758  CA  GLU A  48       8.137 -15.132   1.710  1.00  1.770          C  
ATOM    759  C   GLU A  48       6.645 -14.810   1.788  1.00  1.770          C  
ATOM    760  O   GLU A  48       5.848 -15.247   0.940  1.00  1.800          O  
ATOM    761  CB  GLU A  48       8.415 -16.261   2.709  1.00  2.430          C  
ATOM    762  CG  GLU A  48       9.762 -16.951   2.572  1.00  2.430          C  
ATOM    763  CD  GLU A  48      10.018 -17.940   3.697  1.00  2.430          C  
ATOM    764  OE1 GLU A  48       9.225 -17.981   4.624  1.00  2.430          O  
ATOM    765  OE2 GLU A  48      10.994 -18.648   3.632  1.00  2.430          O  
ATOM    766  H   GLU A  48       9.672 -14.036   2.779  1.00  1.990          H  
ATOM    767  HA  GLU A  48       8.363 -15.474   0.699  1.00  2.120          H  
ATOM    768 1HB  GLU A  48       8.358 -15.856   3.719  1.00  2.920          H  
ATOM    769 2HB  GLU A  48       7.639 -17.018   2.622  1.00  2.920          H  
ATOM    770 1HG  GLU A  48       9.791 -17.480   1.620  1.00  2.920          H  
ATOM    771 2HG  GLU A  48      10.550 -16.202   2.562  1.00  2.920          H  
ATOM    772  N   LEU A  49       6.253 -14.034   2.794  1.00  1.760          N  
ATOM    773  CA  LEU A  49       4.858 -13.710   2.926  1.00  1.810          C  
ATOM    774  C   LEU A  49       4.441 -12.677   1.924  1.00  1.720          C  
ATOM    775  O   LEU A  49       3.350 -12.779   1.374  1.00  1.810          O  
ATOM    776  CB  LEU A  49       4.524 -13.268   4.348  1.00  2.510          C  
ATOM    777  CG  LEU A  49       4.640 -14.366   5.433  1.00  2.510          C  
ATOM    778  CD1 LEU A  49       4.381 -13.745   6.795  1.00  2.510          C  
ATOM    779  CD2 LEU A  49       3.648 -15.497   5.154  1.00  2.510          C  
ATOM    780  H   LEU A  49       6.929 -13.710   3.493  1.00  2.110          H  
ATOM    781  HA  LEU A  49       4.287 -14.594   2.691  1.00  2.170          H  
ATOM    782 1HB  LEU A  49       5.219 -12.468   4.619  1.00  3.020          H  
ATOM    783 2HB  LEU A  49       3.520 -12.874   4.368  1.00  3.020          H  
ATOM    784  HG  LEU A  49       5.653 -14.767   5.437  1.00  3.020          H  
ATOM    785 1HD1 LEU A  49       4.484 -14.505   7.559  1.00  3.020          H  
ATOM    786 2HD1 LEU A  49       5.108 -12.963   6.968  1.00  3.020          H  
ATOM    787 3HD1 LEU A  49       3.377 -13.329   6.832  1.00  3.020          H  
ATOM    788 1HD2 LEU A  49       3.743 -16.239   5.932  1.00  3.020          H  
ATOM    789 2HD2 LEU A  49       2.642 -15.095   5.146  1.00  3.020          H  
ATOM    790 3HD2 LEU A  49       3.841 -15.977   4.210  1.00  3.020          H  
ATOM    791  N   GLN A  50       5.295 -11.720   1.593  1.00  1.590          N  
ATOM    792  CA  GLN A  50       4.864 -10.780   0.594  1.00  1.530          C  
ATOM    793  C   GLN A  50       4.671 -11.525  -0.738  1.00  1.540          C  
ATOM    794  O   GLN A  50       3.770 -11.193  -1.491  1.00  1.580          O  
ATOM    795  CB  GLN A  50       5.794  -9.582   0.505  1.00  2.170          C  
ATOM    796  CG  GLN A  50       5.280  -8.463  -0.403  1.00  2.170          C  
ATOM    797  CD  GLN A  50       3.968  -7.851   0.132  1.00  2.170          C  
ATOM    798  OE1 GLN A  50       3.885  -7.469   1.299  1.00  2.170          O  
ATOM    799  NE2 GLN A  50       2.954  -7.765  -0.717  1.00  2.170          N  
ATOM    800  H   GLN A  50       6.203 -11.606   2.051  1.00  1.910          H  
ATOM    801  HA  GLN A  50       3.893 -10.395   0.897  1.00  1.840          H  
ATOM    802 1HB  GLN A  50       5.925  -9.162   1.502  1.00  2.600          H  
ATOM    803 2HB  GLN A  50       6.752  -9.910   0.193  1.00  2.600          H  
ATOM    804 1HG  GLN A  50       6.035  -7.686  -0.434  1.00  2.600          H  
ATOM    805 2HG  GLN A  50       5.094  -8.845  -1.401  1.00  2.600          H  
ATOM    806 1HE2 GLN A  50       2.074  -7.387  -0.419  1.00  2.600          H  
ATOM    807 2HE2 GLN A  50       3.062  -8.085  -1.657  1.00  2.600          H  
ATOM    808  N   GLU A  51       5.467 -12.562  -1.063  1.00  1.550          N  
ATOM    809  CA  GLU A  51       5.190 -13.270  -2.331  1.00  1.600          C  
ATOM    810  C   GLU A  51       3.761 -13.841  -2.311  1.00  1.730          C  
ATOM    811  O   GLU A  51       2.991 -13.702  -3.283  1.00  1.750          O  
ATOM    812  CB  GLU A  51       6.150 -14.469  -2.538  1.00  2.220          C  
ATOM    813  CG  GLU A  51       7.619 -14.150  -2.812  1.00  2.220          C  
ATOM    814  CD  GLU A  51       8.499 -15.358  -2.946  1.00  2.220          C  
ATOM    815  OE1 GLU A  51       8.039 -16.440  -2.679  1.00  2.220          O  
ATOM    816  OE2 GLU A  51       9.638 -15.198  -3.321  1.00  2.220          O  
ATOM    817  H   GLU A  51       6.276 -12.805  -0.477  1.00  1.860          H  
ATOM    818  HA  GLU A  51       5.256 -12.576  -3.160  1.00  1.920          H  
ATOM    819 1HB  GLU A  51       6.124 -15.098  -1.649  1.00  2.660          H  
ATOM    820 2HB  GLU A  51       5.787 -15.071  -3.367  1.00  2.660          H  
ATOM    821 1HG  GLU A  51       7.710 -13.573  -3.702  1.00  2.660          H  
ATOM    822 2HG  GLU A  51       7.977 -13.567  -1.995  1.00  2.660          H  
ATOM    823  N   LEU A  52       3.381 -14.422  -1.158  1.00  1.820          N  
ATOM    824  CA  LEU A  52       2.053 -14.998  -0.956  1.00  1.980          C  
ATOM    825  C   LEU A  52       0.939 -13.963  -1.065  1.00  1.950          C  
ATOM    826  O   LEU A  52      -0.056 -14.173  -1.775  1.00  2.030          O  
ATOM    827  CB  LEU A  52       1.982 -15.622   0.452  1.00  2.710          C  
ATOM    828  CG  LEU A  52       0.637 -16.206   0.928  1.00  2.710          C  
ATOM    829  CD1 LEU A  52       0.229 -17.391   0.051  1.00  2.710          C  
ATOM    830  CD2 LEU A  52       0.779 -16.574   2.404  1.00  2.710          C  
ATOM    831  H   LEU A  52       4.091 -14.529  -0.420  1.00  2.180          H  
ATOM    832  HA  LEU A  52       1.901 -15.761  -1.716  1.00  2.380          H  
ATOM    833 1HB  LEU A  52       2.730 -16.410   0.510  1.00  3.250          H  
ATOM    834 2HB  LEU A  52       2.249 -14.870   1.168  1.00  3.250          H  
ATOM    835  HG  LEU A  52      -0.137 -15.451   0.843  1.00  3.250          H  
ATOM    836 1HD1 LEU A  52      -0.722 -17.790   0.398  1.00  3.250          H  
ATOM    837 2HD1 LEU A  52       0.121 -17.070  -0.984  1.00  3.250          H  
ATOM    838 3HD1 LEU A  52       0.988 -18.170   0.113  1.00  3.250          H  
ATOM    839 1HD2 LEU A  52      -0.166 -16.965   2.779  1.00  3.250          H  
ATOM    840 2HD2 LEU A  52       1.557 -17.327   2.524  1.00  3.250          H  
ATOM    841 3HD2 LEU A  52       1.051 -15.678   2.967  1.00  3.250          H  
ATOM    842  N   PHE A  53       1.095 -12.866  -0.330  1.00  1.860          N  
ATOM    843  CA  PHE A  53       0.086 -11.830  -0.269  1.00  1.860          C  
ATOM    844  C   PHE A  53       0.038 -10.989  -1.517  1.00  1.730          C  
ATOM    845  O   PHE A  53      -1.031 -10.611  -1.961  1.00  1.810          O  
ATOM    846  CB  PHE A  53       0.276 -10.938   0.951  1.00  2.600          C  
ATOM    847  CG  PHE A  53      -0.155 -11.594   2.228  1.00  2.600          C  
ATOM    848  CD1 PHE A  53       0.769 -12.013   3.176  1.00  2.600          C  
ATOM    849  CD2 PHE A  53      -1.503 -11.803   2.478  1.00  2.600          C  
ATOM    850  CE1 PHE A  53       0.355 -12.615   4.340  1.00  2.600          C  
ATOM    851  CE2 PHE A  53      -1.912 -12.402   3.633  1.00  2.600          C  
ATOM    852  CZ  PHE A  53      -0.987 -12.803   4.562  1.00  2.600          C  
ATOM    853  H   PHE A  53       1.944 -12.773   0.229  1.00  2.230          H  
ATOM    854  HA  PHE A  53      -0.877 -12.321  -0.163  1.00  2.230          H  
ATOM    855 1HB  PHE A  53       1.331 -10.672   1.040  1.00  3.120          H  
ATOM    856 2HB  PHE A  53      -0.288 -10.018   0.826  1.00  3.120          H  
ATOM    857  HD1 PHE A  53       1.826 -11.855   2.994  1.00  3.120          H  
ATOM    858  HD2 PHE A  53      -2.243 -11.480   1.741  1.00  3.120          H  
ATOM    859  HE1 PHE A  53       1.083 -12.935   5.085  1.00  3.120          H  
ATOM    860  HE2 PHE A  53      -2.974 -12.552   3.824  1.00  3.120          H  
ATOM    861  HZ  PHE A  53      -1.325 -13.261   5.480  1.00  3.120          H  
ATOM    862  N   LEU A  54       1.166 -10.705  -2.133  1.00  1.590          N  
ATOM    863  CA  LEU A  54       1.154  -9.896  -3.331  1.00  1.510          C  
ATOM    864  C   LEU A  54       0.257 -10.575  -4.344  1.00  1.650          C  
ATOM    865  O   LEU A  54      -0.675  -9.957  -4.896  1.00  1.750          O  
ATOM    866  CB  LEU A  54       2.585  -9.807  -3.902  1.00  2.150          C  
ATOM    867  CG  LEU A  54       2.796  -9.040  -5.202  1.00  2.150          C  
ATOM    868  CD1 LEU A  54       2.459  -7.637  -5.004  1.00  2.150          C  
ATOM    869  CD2 LEU A  54       4.222  -9.167  -5.635  1.00  2.150          C  
ATOM    870  H   LEU A  54       2.057 -11.017  -1.770  1.00  1.910          H  
ATOM    871  HA  LEU A  54       0.756  -8.914  -3.088  1.00  1.810          H  
ATOM    872 1HB  LEU A  54       3.220  -9.354  -3.156  1.00  2.580          H  
ATOM    873 2HB  LEU A  54       2.950 -10.825  -4.062  1.00  2.580          H  
ATOM    874  HG  LEU A  54       2.151  -9.445  -5.971  1.00  2.580          H  
ATOM    875 1HD1 LEU A  54       2.618  -7.105  -5.912  1.00  2.580          H  
ATOM    876 2HD1 LEU A  54       1.421  -7.536  -4.711  1.00  2.580          H  
ATOM    877 3HD1 LEU A  54       3.103  -7.226  -4.231  1.00  2.580          H  
ATOM    878 1HD2 LEU A  54       4.351  -8.631  -6.572  1.00  2.580          H  
ATOM    879 2HD2 LEU A  54       4.880  -8.746  -4.870  1.00  2.580          H  
ATOM    880 3HD2 LEU A  54       4.455 -10.206  -5.776  1.00  2.580          H  
ATOM    881  N   THR A  55       0.496 -11.887  -4.516  1.00  1.740          N  
ATOM    882  CA  THR A  55      -0.232 -12.703  -5.456  1.00  1.890          C  
ATOM    883  C   THR A  55      -1.745 -12.691  -5.163  1.00  2.100          C  
ATOM    884  O   THR A  55      -2.567 -12.363  -6.036  1.00  2.340          O  
ATOM    885  CB  THR A  55       0.295 -14.156  -5.409  1.00  2.590          C  
ATOM    886  OG1 THR A  55       1.708 -14.181  -5.724  1.00  2.590          O  
ATOM    887  CG2 THR A  55      -0.435 -14.976  -6.468  1.00  2.590          C  
ATOM    888  H   THR A  55       1.270 -12.325  -4.013  1.00  2.090          H  
ATOM    889  HA  THR A  55      -0.047 -12.334  -6.436  1.00  2.270          H  
ATOM    890  HB  THR A  55       0.134 -14.587  -4.419  1.00  3.100          H  
ATOM    891  HG1 THR A  55       2.231 -13.909  -4.927  1.00  3.100          H  
ATOM    892 1HG2 THR A  55      -0.062 -15.997  -6.455  1.00  3.100          H  
ATOM    893 2HG2 THR A  55      -1.507 -14.988  -6.272  1.00  3.100          H  
ATOM    894 3HG2 THR A  55      -0.260 -14.542  -7.455  1.00  3.100          H  
ATOM    895  N   ARG A  56      -2.101 -12.984  -3.898  1.00  2.080          N  
ATOM    896  CA  ARG A  56      -3.491 -13.058  -3.442  1.00  2.280          C  
ATOM    897  C   ARG A  56      -4.268 -11.740  -3.417  1.00  2.390          C  
ATOM    898  O   ARG A  56      -5.457 -11.712  -3.743  1.00  2.640          O  
ATOM    899  CB  ARG A  56      -3.528 -13.603  -2.025  1.00  3.110          C  
ATOM    900  CG  ARG A  56      -3.177 -15.066  -1.863  1.00  3.110          C  
ATOM    901  CD  ARG A  56      -3.022 -15.415  -0.425  1.00  3.110          C  
ATOM    902  NE  ARG A  56      -4.284 -15.305   0.306  1.00  3.110          N  
ATOM    903  CZ  ARG A  56      -4.408 -15.237   1.654  1.00  3.110          C  
ATOM    904  NH1 ARG A  56      -3.348 -15.257   2.436  1.00  3.110          N  
ATOM    905  NH2 ARG A  56      -5.616 -15.150   2.190  1.00  3.110          N  
ATOM    906  H   ARG A  56      -1.362 -13.219  -3.225  1.00  2.500          H  
ATOM    907  HA  ARG A  56      -4.013 -13.751  -4.101  1.00  2.740          H  
ATOM    908 1HB  ARG A  56      -2.828 -13.035  -1.417  1.00  3.730          H  
ATOM    909 2HB  ARG A  56      -4.519 -13.445  -1.609  1.00  3.730          H  
ATOM    910 1HG  ARG A  56      -3.972 -15.680  -2.280  1.00  3.730          H  
ATOM    911 2HG  ARG A  56      -2.243 -15.283  -2.378  1.00  3.730          H  
ATOM    912 1HD  ARG A  56      -2.663 -16.435  -0.340  1.00  3.730          H  
ATOM    913 2HD  ARG A  56      -2.299 -14.732   0.022  1.00  3.730          H  
ATOM    914  HE  ARG A  56      -5.138 -15.292  -0.240  1.00  3.730          H  
ATOM    915 1HH1 ARG A  56      -2.419 -15.320   2.041  1.00  3.730          H  
ATOM    916 2HH1 ARG A  56      -3.465 -15.204   3.437  1.00  3.730          H  
ATOM    917 1HH2 ARG A  56      -6.435 -15.136   1.596  1.00  3.730          H  
ATOM    918 2HH2 ARG A  56      -5.725 -15.100   3.192  1.00  3.730          H  
ATOM    919  N   VAL A  57      -3.603 -10.668  -3.003  1.00  2.270          N  
ATOM    920  CA  VAL A  57      -4.206  -9.362  -2.815  1.00  2.480          C  
ATOM    921  C   VAL A  57      -4.441  -8.597  -4.118  1.00  2.370          C  
ATOM    922  O   VAL A  57      -5.565  -8.130  -4.360  1.00  2.670          O  
ATOM    923  CB  VAL A  57      -3.288  -8.569  -1.839  1.00  3.390          C  
ATOM    924  CG1 VAL A  57      -3.696  -7.158  -1.674  1.00  3.390          C  
ATOM    925  CG2 VAL A  57      -3.326  -9.256  -0.460  1.00  3.390          C  
ATOM    926  H   VAL A  57      -2.624 -10.777  -2.753  1.00  2.720          H  
ATOM    927  HA  VAL A  57      -5.170  -9.510  -2.329  1.00  2.980          H  
ATOM    928  HB  VAL A  57      -2.277  -8.567  -2.239  1.00  4.070          H  
ATOM    929 1HG1 VAL A  57      -3.012  -6.675  -0.989  1.00  4.070          H  
ATOM    930 2HG1 VAL A  57      -3.660  -6.644  -2.630  1.00  4.070          H  
ATOM    931 3HG1 VAL A  57      -4.697  -7.131  -1.264  1.00  4.070          H  
ATOM    932 1HG2 VAL A  57      -2.664  -8.730   0.227  1.00  4.070          H  
ATOM    933 2HG2 VAL A  57      -4.345  -9.233  -0.077  1.00  4.070          H  
ATOM    934 3HG2 VAL A  57      -3.004 -10.289  -0.545  1.00  4.070          H  
ATOM    935  N   GLY A  58      -3.387  -8.390  -4.929  1.00  2.090          N  
ATOM    936  CA  GLY A  58      -3.581  -7.652  -6.174  1.00  2.070          C  
ATOM    937  C   GLY A  58      -3.097  -8.333  -7.460  1.00  1.830          C  
ATOM    938  O   GLY A  58      -3.586  -8.059  -8.561  1.00  1.810          O  
ATOM    939  H   GLY A  58      -2.471  -8.785  -4.707  1.00  2.510          H  
ATOM    940 1HA  GLY A  58      -4.633  -7.395  -6.276  1.00  2.480          H  
ATOM    941 2HA  GLY A  58      -3.060  -6.701  -6.079  1.00  2.480          H  
ATOM    942  N   LEU A  59      -2.099  -9.201  -7.381  1.00  1.880          N  
ATOM    943  CA  LEU A  59      -1.432  -9.520  -8.641  1.00  2.050          C  
ATOM    944  C   LEU A  59      -2.318 -10.359  -9.546  1.00  2.060          C  
ATOM    945  O   LEU A  59      -2.475 -10.060 -10.736  1.00  2.240          O  
ATOM    946  CB  LEU A  59      -0.147 -10.257  -8.342  1.00  2.800          C  
ATOM    947  CG  LEU A  59       0.868 -10.511  -9.431  1.00  2.800          C  
ATOM    948  CD1 LEU A  59       1.368  -9.206 -10.009  1.00  2.800          C  
ATOM    949  CD2 LEU A  59       1.999 -11.233  -8.816  1.00  2.800          C  
ATOM    950  H   LEU A  59      -1.722  -9.533  -6.487  1.00  2.260          H  
ATOM    951  HA  LEU A  59      -1.211  -8.590  -9.153  1.00  2.460          H  
ATOM    952 1HB  LEU A  59       0.339  -9.807  -7.484  1.00  3.360          H  
ATOM    953 2HB  LEU A  59      -0.476 -11.224  -8.087  1.00  3.360          H  
ATOM    954  HG  LEU A  59       0.432 -11.108 -10.238  1.00  3.360          H  
ATOM    955 1HD1 LEU A  59       2.115  -9.410 -10.748  1.00  3.360          H  
ATOM    956 2HD1 LEU A  59       0.560  -8.654 -10.479  1.00  3.360          H  
ATOM    957 3HD1 LEU A  59       1.811  -8.609  -9.218  1.00  3.360          H  
ATOM    958 1HD2 LEU A  59       2.740 -11.403  -9.568  1.00  3.360          H  
ATOM    959 2HD2 LEU A  59       2.425 -10.626  -8.026  1.00  3.360          H  
ATOM    960 3HD2 LEU A  59       1.656 -12.184  -8.405  1.00  3.360          H  
ATOM    961  N   ASP A  60      -3.020 -11.330  -8.968  1.00  2.190          N  
ATOM    962  CA  ASP A  60      -3.861 -12.208  -9.774  1.00  2.530          C  
ATOM    963  C   ASP A  60      -5.163 -11.561 -10.227  1.00  2.690          C  
ATOM    964  O   ASP A  60      -5.967 -12.204 -10.904  1.00  2.980          O  
ATOM    965  CB  ASP A  60      -4.181 -13.535  -9.077  1.00  3.410          C  
ATOM    966  CG  ASP A  60      -3.009 -14.557  -9.019  1.00  3.410          C  
ATOM    967  OD1 ASP A  60      -1.999 -14.384  -9.683  1.00  3.410          O  
ATOM    968  OD2 ASP A  60      -3.182 -15.558  -8.358  1.00  3.410          O  
ATOM    969  H   ASP A  60      -2.889 -11.522  -7.969  1.00  2.630          H  
ATOM    970  HA  ASP A  60      -3.297 -12.458 -10.672  1.00  3.040          H  
ATOM    971 1HB  ASP A  60      -4.494 -13.323  -8.049  1.00  4.090          H  
ATOM    972 2HB  ASP A  60      -5.025 -14.008  -9.576  1.00  4.090          H  
ATOM    973  N   ILE A  61      -5.402 -10.306  -9.844  1.00  2.750          N  
ATOM    974  CA  ILE A  61      -6.600  -9.628 -10.291  1.00  3.220          C  
ATOM    975  C   ILE A  61      -6.234  -8.391 -11.128  1.00  3.160          C  
ATOM    976  O   ILE A  61      -7.106  -7.576 -11.450  1.00  3.640          O  
ATOM    977  CB  ILE A  61      -7.539  -9.288  -9.107  1.00  4.320          C  
ATOM    978  CG1 ILE A  61      -6.838  -8.361  -8.113  1.00  4.320          C  
ATOM    979  CG2 ILE A  61      -7.966 -10.596  -8.424  1.00  4.320          C  
ATOM    980  CD1 ILE A  61      -7.733  -7.718  -7.050  1.00  4.320          C  
ATOM    981  H   ILE A  61      -4.718  -9.786  -9.290  1.00  3.300          H  
ATOM    982  HA  ILE A  61      -7.153 -10.300 -10.944  1.00  3.860          H  
ATOM    983  HB  ILE A  61      -8.419  -8.772  -9.480  1.00  5.180          H  
ATOM    984 1HG1 ILE A  61      -6.075  -8.934  -7.594  1.00  5.180          H  
ATOM    985 2HG1 ILE A  61      -6.349  -7.584  -8.670  1.00  5.180          H  
ATOM    986 1HG2 ILE A  61      -8.644 -10.395  -7.604  1.00  5.180          H  
ATOM    987 2HG2 ILE A  61      -8.467 -11.230  -9.156  1.00  5.180          H  
ATOM    988 3HG2 ILE A  61      -7.087 -11.116  -8.041  1.00  5.180          H  
ATOM    989 1HD1 ILE A  61      -7.121  -7.092  -6.414  1.00  5.180          H  
ATOM    990 2HD1 ILE A  61      -8.500  -7.111  -7.522  1.00  5.180          H  
ATOM    991 3HD1 ILE A  61      -8.206  -8.479  -6.441  1.00  5.180          H  
ATOM    992  N   GLY A  62      -4.941  -8.273 -11.505  1.00  2.830          N  
ATOM    993  CA  GLY A  62      -4.459  -7.164 -12.331  1.00  3.060          C  
ATOM    994  C   GLY A  62      -4.329  -5.823 -11.605  1.00  2.240          C  
ATOM    995  O   GLY A  62      -4.493  -4.774 -12.226  1.00  2.150          O  
ATOM    996  H   GLY A  62      -4.260  -8.982 -11.213  1.00  3.400          H  
ATOM    997 1HA  GLY A  62      -3.485  -7.438 -12.740  1.00  3.670          H  
ATOM    998 2HA  GLY A  62      -5.126  -7.046 -13.182  1.00  3.670          H  
ATOM    999  N   LYS A  63      -4.097  -5.841 -10.289  1.00  2.050          N  
ATOM   1000  CA  LYS A  63      -3.999  -4.622  -9.494  1.00  1.800          C  
ATOM   1001  C   LYS A  63      -2.592  -4.285  -8.967  1.00  1.770          C  
ATOM   1002  O   LYS A  63      -2.447  -3.479  -8.047  1.00  1.870          O  
ATOM   1003  CB  LYS A  63      -5.013  -4.669  -8.352  1.00  2.620          C  
ATOM   1004  CG  LYS A  63      -6.368  -3.955  -8.642  1.00  2.620          C  
ATOM   1005  CD  LYS A  63      -7.231  -4.758  -9.617  1.00  2.620          C  
ATOM   1006  CE  LYS A  63      -8.460  -4.043 -10.044  1.00  2.620          C  
ATOM   1007  NZ  LYS A  63      -9.243  -4.857 -11.028  1.00  2.620          N  
ATOM   1008  H   LYS A  63      -3.966  -6.726  -9.797  1.00  2.460          H  
ATOM   1009  HA  LYS A  63      -4.289  -3.794 -10.138  1.00  2.160          H  
ATOM   1010 1HB  LYS A  63      -5.226  -5.698  -8.115  1.00  3.140          H  
ATOM   1011 2HB  LYS A  63      -4.582  -4.259  -7.494  1.00  3.140          H  
ATOM   1012 1HG  LYS A  63      -6.914  -3.826  -7.703  1.00  3.140          H  
ATOM   1013 2HG  LYS A  63      -6.172  -2.969  -9.064  1.00  3.140          H  
ATOM   1014 1HD  LYS A  63      -6.680  -4.981 -10.511  1.00  3.140          H  
ATOM   1015 2HD  LYS A  63      -7.526  -5.685  -9.168  1.00  3.140          H  
ATOM   1016 1HE  LYS A  63      -9.077  -3.823  -9.182  1.00  3.140          H  
ATOM   1017 2HE  LYS A  63      -8.170  -3.124 -10.513  1.00  3.140          H  
ATOM   1018 1HZ  LYS A  63     -10.065  -4.353 -11.318  1.00  3.140          H  
ATOM   1019 2HZ  LYS A  63      -8.659  -5.048 -11.841  1.00  3.140          H  
ATOM   1020 3HZ  LYS A  63      -9.520  -5.731 -10.604  1.00  3.140          H  
ATOM   1021  N   VAL A  64      -1.551  -4.917  -9.488  1.00  1.810          N  
ATOM   1022  CA  VAL A  64      -0.211  -4.572  -9.016  1.00  1.800          C  
ATOM   1023  C   VAL A  64       0.550  -3.831 -10.064  1.00  1.790          C  
ATOM   1024  O   VAL A  64       0.720  -4.328 -11.174  1.00  1.790          O  
ATOM   1025  CB  VAL A  64       0.613  -5.805  -8.613  1.00  2.520          C  
ATOM   1026  CG1 VAL A  64       2.059  -5.404  -8.202  1.00  2.520          C  
ATOM   1027  CG2 VAL A  64      -0.043  -6.457  -7.465  1.00  2.520          C  
ATOM   1028  H   VAL A  64      -1.690  -5.584 -10.237  1.00  2.170          H  
ATOM   1029  HA  VAL A  64      -0.298  -3.926  -8.145  1.00  2.160          H  
ATOM   1030  HB  VAL A  64       0.664  -6.475  -9.458  1.00  3.030          H  
ATOM   1031 1HG1 VAL A  64       2.617  -6.290  -7.939  1.00  3.030          H  
ATOM   1032 2HG1 VAL A  64       2.569  -4.914  -9.025  1.00  3.030          H  
ATOM   1033 3HG1 VAL A  64       2.023  -4.721  -7.349  1.00  3.030          H  
ATOM   1034 1HG2 VAL A  64       0.505  -7.345  -7.174  1.00  3.030          H  
ATOM   1035 2HG2 VAL A  64      -0.082  -5.766  -6.642  1.00  3.030          H  
ATOM   1036 3HG2 VAL A  64      -1.023  -6.709  -7.752  1.00  3.030          H  
ATOM   1037  N   TRP A  65       1.012  -2.652  -9.698  1.00  1.810          N  
ATOM   1038  CA  TRP A  65       1.791  -1.837 -10.602  1.00  1.840          C  
ATOM   1039  C   TRP A  65       3.203  -1.753 -10.095  1.00  1.790          C  
ATOM   1040  O   TRP A  65       3.451  -1.707  -8.885  1.00  1.850          O  
ATOM   1041  CB  TRP A  65       1.223  -0.422 -10.767  1.00  2.560          C  
ATOM   1042  CG  TRP A  65      -0.039  -0.298 -11.598  1.00  2.560          C  
ATOM   1043  CD1 TRP A  65      -0.085   0.048 -12.923  1.00  2.560          C  
ATOM   1044  CD2 TRP A  65      -1.419  -0.490 -11.192  1.00  2.560          C  
ATOM   1045  NE1 TRP A  65      -1.388   0.092 -13.359  1.00  2.560          N  
ATOM   1046  CE2 TRP A  65      -2.216  -0.235 -12.315  1.00  2.560          C  
ATOM   1047  CE3 TRP A  65      -2.032  -0.849 -10.000  1.00  2.560          C  
ATOM   1048  CZ2 TRP A  65      -3.593  -0.335 -12.271  1.00  2.560          C  
ATOM   1049  CZ3 TRP A  65      -3.415  -0.957  -9.966  1.00  2.560          C  
ATOM   1050  CH2 TRP A  65      -4.167  -0.710 -11.071  1.00  2.560          C  
ATOM   1051  H   TRP A  65       0.824  -2.335  -8.739  1.00  2.170          H  
ATOM   1052  HA  TRP A  65       1.814  -2.308 -11.578  1.00  2.210          H  
ATOM   1053 1HB  TRP A  65       1.017   0.003  -9.790  1.00  3.080          H  
ATOM   1054 2HB  TRP A  65       1.974   0.198 -11.217  1.00  3.080          H  
ATOM   1055  HD1 TRP A  65       0.783   0.263 -13.539  1.00  3.080          H  
ATOM   1056  HE1 TRP A  65      -1.697   0.322 -14.295  1.00  3.080          H  
ATOM   1057  HE3 TRP A  65      -1.435  -1.057  -9.119  1.00  3.080          H  
ATOM   1058  HZ2 TRP A  65      -4.216  -0.142 -13.142  1.00  3.080          H  
ATOM   1059  HZ3 TRP A  65      -3.885  -1.252  -9.034  1.00  3.080          H  
ATOM   1060  HH2 TRP A  65      -5.236  -0.815 -11.012  1.00  3.080          H  
ATOM   1061  N   VAL A  66       4.141  -1.744 -11.019  1.00  1.730          N  
ATOM   1062  CA  VAL A  66       5.529  -1.597 -10.649  1.00  1.760          C  
ATOM   1063  C   VAL A  66       6.247  -0.541 -11.448  1.00  1.800          C  
ATOM   1064  O   VAL A  66       6.036  -0.383 -12.654  1.00  1.780          O  
ATOM   1065  CB  VAL A  66       6.276  -2.943 -10.791  1.00  2.450          C  
ATOM   1066  CG1 VAL A  66       5.714  -3.935  -9.774  1.00  2.450          C  
ATOM   1067  CG2 VAL A  66       6.131  -3.490 -12.260  1.00  2.450          C  
ATOM   1068  H   VAL A  66       3.864  -1.814 -12.000  1.00  2.080          H  
ATOM   1069  HA  VAL A  66       5.580  -1.311  -9.603  1.00  2.110          H  
ATOM   1070  HB  VAL A  66       7.331  -2.793 -10.559  1.00  2.940          H  
ATOM   1071 1HG1 VAL A  66       6.246  -4.882  -9.846  1.00  2.940          H  
ATOM   1072 2HG1 VAL A  66       5.836  -3.524  -8.790  1.00  2.940          H  
ATOM   1073 3HG1 VAL A  66       4.670  -4.094  -9.954  1.00  2.940          H  
ATOM   1074 1HG2 VAL A  66       6.662  -4.438 -12.354  1.00  2.940          H  
ATOM   1075 2HG2 VAL A  66       5.076  -3.643 -12.499  1.00  2.940          H  
ATOM   1076 3HG2 VAL A  66       6.554  -2.781 -12.969  1.00  2.940          H  
ATOM   1077  N   ALA A  67       7.145   0.142 -10.760  1.00  1.900          N  
ATOM   1078  CA  ALA A  67       8.044   1.098 -11.358  1.00  1.940          C  
ATOM   1079  C   ALA A  67       9.246   0.237 -11.705  1.00  2.030          C  
ATOM   1080  O   ALA A  67      10.021  -0.212 -10.833  1.00  2.110          O  
ATOM   1081  CB  ALA A  67       8.315   2.275 -10.451  1.00  2.700          C  
ATOM   1082  H   ALA A  67       7.222  -0.059  -9.764  1.00  2.280          H  
ATOM   1083  HA  ALA A  67       7.616   1.466 -12.277  1.00  2.330          H  
ATOM   1084 1HB  ALA A  67       9.000   2.930 -10.946  1.00  3.240          H  
ATOM   1085 2HB  ALA A  67       7.395   2.806 -10.243  1.00  3.240          H  
ATOM   1086 3HB  ALA A  67       8.729   1.933  -9.541  1.00  3.240          H  
ATOM   1087  N   ASP A  68       9.321  -0.100 -12.990  1.00  2.210          N  
ATOM   1088  CA  ASP A  68      10.204  -1.164 -13.476  1.00  2.460          C  
ATOM   1089  C   ASP A  68      11.677  -0.794 -13.692  1.00  2.360          C  
ATOM   1090  O   ASP A  68      12.160  -0.687 -14.822  1.00  2.660          O  
ATOM   1091  CB  ASP A  68       9.584  -1.758 -14.758  1.00  3.340          C  
ATOM   1092  CG  ASP A  68      10.208  -3.103 -15.247  1.00  3.340          C  
ATOM   1093  OD1 ASP A  68      10.998  -3.683 -14.540  1.00  3.340          O  
ATOM   1094  OD2 ASP A  68       9.791  -3.592 -16.292  1.00  3.340          O  
ATOM   1095  H   ASP A  68       8.697   0.396 -13.641  1.00  2.650          H  
ATOM   1096  HA  ASP A  68      10.184  -1.957 -12.729  1.00  2.950          H  
ATOM   1097 1HB  ASP A  68       8.516  -1.914 -14.592  1.00  4.010          H  
ATOM   1098 2HB  ASP A  68       9.674  -1.027 -15.563  1.00  4.010          H  
ATOM   1099  N   ASP A  69      12.374  -0.585 -12.574  1.00  2.460          N  
ATOM   1100  CA  ASP A  69      13.821  -0.318 -12.563  1.00  2.610          C  
ATOM   1101  C   ASP A  69      14.663  -1.473 -11.901  1.00  2.580          C  
ATOM   1102  O   ASP A  69      15.703  -1.826 -12.456  1.00  2.810          O  
ATOM   1103  CB  ASP A  69      14.136   1.065 -11.961  1.00  3.590          C  
ATOM   1104  CG  ASP A  69      15.552   1.630 -12.270  1.00  3.590          C  
ATOM   1105  OD1 ASP A  69      15.897   1.681 -13.426  1.00  3.590          O  
ATOM   1106  OD2 ASP A  69      16.250   2.043 -11.350  1.00  3.590          O  
ATOM   1107  H   ASP A  69      11.835  -0.628 -11.719  1.00  2.950          H  
ATOM   1108  HA  ASP A  69      14.144  -0.260 -13.602  1.00  3.130          H  
ATOM   1109 1HB  ASP A  69      13.413   1.753 -12.311  1.00  4.310          H  
ATOM   1110 2HB  ASP A  69      14.058   1.035 -10.911  1.00  4.310          H  
ATOM   1111  N   GLY A  70      14.244  -2.125 -10.762  1.00  2.740          N  
ATOM   1112  CA  GLY A  70      13.058  -1.883  -9.917  1.00  2.840          C  
ATOM   1113  C   GLY A  70      13.190  -0.604  -9.101  1.00  2.080          C  
ATOM   1114  O   GLY A  70      14.258  -0.306  -8.565  1.00  2.690          O  
ATOM   1115  H   GLY A  70      14.849  -2.874 -10.452  1.00  3.290          H  
ATOM   1116 1HA  GLY A  70      12.134  -1.905 -10.481  1.00  3.410          H  
ATOM   1117 2HA  GLY A  70      12.972  -2.717  -9.220  1.00  3.410          H  
ATOM   1118  N   ALA A  71      12.097   0.145  -8.994  1.00  1.320          N  
ATOM   1119  CA  ALA A  71      12.109   1.372  -8.219  1.00  1.430          C  
ATOM   1120  C   ALA A  71      11.043   1.409  -7.154  1.00  1.200          C  
ATOM   1121  O   ALA A  71      11.237   2.024  -6.108  1.00  1.410          O  
ATOM   1122  CB  ALA A  71      11.924   2.561  -9.129  1.00  1.960          C  
ATOM   1123  H   ALA A  71      11.252  -0.140  -9.480  1.00  1.580          H  
ATOM   1124  HA  ALA A  71      13.068   1.444  -7.727  1.00  1.720          H  
ATOM   1125 1HB  ALA A  71      11.966   3.461  -8.538  1.00  2.350          H  
ATOM   1126 2HB  ALA A  71      12.710   2.571  -9.862  1.00  2.350          H  
ATOM   1127 3HB  ALA A  71      10.980   2.500  -9.622  1.00  2.350          H  
ATOM   1128  N   ALA A  72       9.878   0.859  -7.462  1.00  1.000          N  
ATOM   1129  CA  ALA A  72       8.752   0.976  -6.533  1.00  0.860          C  
ATOM   1130  C   ALA A  72       7.630  -0.005  -6.867  1.00  0.870          C  
ATOM   1131  O   ALA A  72       7.482  -0.444  -8.011  1.00  0.920          O  
ATOM   1132  CB  ALA A  72       8.240   2.415  -6.498  1.00  1.260          C  
ATOM   1133  H   ALA A  72       9.812   0.330  -8.333  1.00  1.200          H  
ATOM   1134  HA  ALA A  72       9.117   0.718  -5.546  1.00  1.030          H  
ATOM   1135 1HB  ALA A  72       7.454   2.488  -5.761  1.00  1.510          H  
ATOM   1136 2HB  ALA A  72       9.038   3.083  -6.212  1.00  1.510          H  
ATOM   1137 3HB  ALA A  72       7.863   2.706  -7.463  1.00  1.510          H  
ATOM   1138  N   VAL A  73       6.829  -0.346  -5.859  1.00  0.840          N  
ATOM   1139  CA  VAL A  73       5.687  -1.250  -6.047  1.00  0.840          C  
ATOM   1140  C   VAL A  73       4.409  -0.740  -5.410  1.00  0.820          C  
ATOM   1141  O   VAL A  73       4.430  -0.261  -4.277  1.00  0.860          O  
ATOM   1142  CB  VAL A  73       5.982  -2.610  -5.426  1.00  1.180          C  
ATOM   1143  CG1 VAL A  73       4.801  -3.615  -5.663  1.00  1.180          C  
ATOM   1144  CG2 VAL A  73       7.232  -3.112  -5.943  1.00  1.180          C  
ATOM   1145  H   VAL A  73       7.032   0.054  -4.937  1.00  1.010          H  
ATOM   1146  HA  VAL A  73       5.510  -1.379  -7.115  1.00  1.010          H  
ATOM   1147  HB  VAL A  73       6.086  -2.483  -4.370  1.00  1.410          H  
ATOM   1148 1HG1 VAL A  73       5.043  -4.562  -5.199  1.00  1.410          H  
ATOM   1149 2HG1 VAL A  73       3.887  -3.246  -5.231  1.00  1.410          H  
ATOM   1150 3HG1 VAL A  73       4.656  -3.767  -6.730  1.00  1.410          H  
ATOM   1151 1HG2 VAL A  73       7.416  -4.026  -5.449  1.00  1.410          H  
ATOM   1152 2HG2 VAL A  73       7.172  -3.257  -7.009  1.00  1.410          H  
ATOM   1153 3HG2 VAL A  73       8.026  -2.436  -5.722  1.00  1.410          H  
ATOM   1154  N   ALA A  74       3.294  -0.850  -6.137  1.00  0.790          N  
ATOM   1155  CA  ALA A  74       1.972  -0.506  -5.616  1.00  0.770          C  
ATOM   1156  C   ALA A  74       1.041  -1.703  -5.632  1.00  0.800          C  
ATOM   1157  O   ALA A  74       0.657  -2.182  -6.708  1.00  0.900          O  
ATOM   1158  CB  ALA A  74       1.320   0.566  -6.434  1.00  1.090          C  
ATOM   1159  H   ALA A  74       3.359  -1.240  -7.083  1.00  0.950          H  
ATOM   1160  HA  ALA A  74       2.084  -0.170  -4.584  1.00  0.920          H  
ATOM   1161 1HB  ALA A  74       0.347   0.787  -6.010  1.00  1.300          H  
ATOM   1162 2HB  ALA A  74       1.917   1.424  -6.418  1.00  1.300          H  
ATOM   1163 3HB  ALA A  74       1.198   0.230  -7.456  1.00  1.300          H  
ATOM   1164  N   VAL A  75       0.634  -2.175  -4.459  1.00  0.750          N  
ATOM   1165  CA  VAL A  75      -0.251  -3.328  -4.447  1.00  0.830          C  
ATOM   1166  C   VAL A  75      -1.662  -2.933  -4.072  1.00  0.800          C  
ATOM   1167  O   VAL A  75      -1.941  -2.634  -2.904  1.00  0.760          O  
ATOM   1168  CB  VAL A  75       0.225  -4.359  -3.422  1.00  1.130          C  
ATOM   1169  CG1 VAL A  75      -0.709  -5.619  -3.430  1.00  1.130          C  
ATOM   1170  CG2 VAL A  75       1.648  -4.677  -3.697  1.00  1.130          C  
ATOM   1171  H   VAL A  75       0.990  -1.763  -3.587  1.00  0.900          H  
ATOM   1172  HA  VAL A  75      -0.267  -3.777  -5.439  1.00  1.000          H  
ATOM   1173  HB  VAL A  75       0.144  -3.931  -2.439  1.00  1.360          H  
ATOM   1174 1HG1 VAL A  75      -0.368  -6.327  -2.675  1.00  1.360          H  
ATOM   1175 2HG1 VAL A  75      -1.734  -5.329  -3.206  1.00  1.360          H  
ATOM   1176 3HG1 VAL A  75      -0.683  -6.096  -4.403  1.00  1.360          H  
ATOM   1177 1HG2 VAL A  75       2.005  -5.393  -2.962  1.00  1.360          H  
ATOM   1178 2HG2 VAL A  75       1.729  -5.079  -4.689  1.00  1.360          H  
ATOM   1179 3HG2 VAL A  75       2.243  -3.771  -3.629  1.00  1.360          H  
ATOM   1180  N   TRP A  76      -2.553  -2.974  -5.047  1.00  0.880          N  
ATOM   1181  CA  TRP A  76      -3.935  -2.610  -4.852  1.00  0.890          C  
ATOM   1182  C   TRP A  76      -4.809  -3.848  -4.720  1.00  0.970          C  
ATOM   1183  O   TRP A  76      -4.433  -4.926  -5.168  1.00  1.070          O  
ATOM   1184  CB  TRP A  76      -4.434  -1.748  -6.009  1.00  1.240          C  
ATOM   1185  CG  TRP A  76      -3.896  -0.374  -6.073  1.00  1.240          C  
ATOM   1186  CD1 TRP A  76      -2.717   0.044  -6.595  1.00  1.240          C  
ATOM   1187  CD2 TRP A  76      -4.578   0.799  -5.648  1.00  1.240          C  
ATOM   1188  NE1 TRP A  76      -2.637   1.407  -6.513  1.00  1.240          N  
ATOM   1189  CE2 TRP A  76      -3.769   1.874  -5.936  1.00  1.240          C  
ATOM   1190  CE3 TRP A  76      -5.788   1.014  -5.076  1.00  1.240          C  
ATOM   1191  CZ2 TRP A  76      -4.154   3.150  -5.664  1.00  1.240          C  
ATOM   1192  CZ3 TRP A  76      -6.184   2.281  -4.799  1.00  1.240          C  
ATOM   1193  CH2 TRP A  76      -5.396   3.334  -5.085  1.00  1.240          C  
ATOM   1194  H   TRP A  76      -2.274  -3.222  -6.003  1.00  1.060          H  
ATOM   1195  HA  TRP A  76      -4.003  -2.043  -3.946  1.00  1.070          H  
ATOM   1196 1HB  TRP A  76      -4.178  -2.204  -6.929  1.00  1.490          H  
ATOM   1197 2HB  TRP A  76      -5.520  -1.693  -5.973  1.00  1.490          H  
ATOM   1198  HD1 TRP A  76      -1.961  -0.606  -7.027  1.00  1.490          H  
ATOM   1199  HE1 TRP A  76      -1.884   1.997  -6.862  1.00  1.490          H  
ATOM   1200  HE3 TRP A  76      -6.422   0.176  -4.842  1.00  1.490          H  
ATOM   1201  HZ2 TRP A  76      -3.525   3.984  -5.895  1.00  1.490          H  
ATOM   1202  HZ3 TRP A  76      -7.151   2.406  -4.341  1.00  1.490          H  
ATOM   1203  HH2 TRP A  76      -5.742   4.335  -4.854  1.00  1.490          H  
ATOM   1204  N   THR A  77      -5.954  -3.710  -4.078  1.00  0.980          N  
ATOM   1205  CA  THR A  77      -6.930  -4.781  -4.045  1.00  1.090          C  
ATOM   1206  C   THR A  77      -8.341  -4.206  -4.148  1.00  1.160          C  
ATOM   1207  O   THR A  77      -8.505  -2.990  -4.318  1.00  1.070          O  
ATOM   1208  CB  THR A  77      -6.731  -5.660  -2.827  1.00  1.480          C  
ATOM   1209  OG1 THR A  77      -7.533  -6.837  -2.971  1.00  1.480          O  
ATOM   1210  CG2 THR A  77      -7.023  -4.935  -1.535  1.00  1.480          C  
ATOM   1211  H   THR A  77      -6.152  -2.823  -3.629  1.00  1.180          H  
ATOM   1212  HA  THR A  77      -6.768  -5.413  -4.915  1.00  1.310          H  
ATOM   1213  HB  THR A  77      -5.731  -5.946  -2.830  1.00  1.780          H  
ATOM   1214  HG1 THR A  77      -6.984  -7.464  -3.542  1.00  1.780          H  
ATOM   1215 1HG2 THR A  77      -6.826  -5.601  -0.700  1.00  1.780          H  
ATOM   1216 2HG2 THR A  77      -6.378  -4.057  -1.460  1.00  1.780          H  
ATOM   1217 3HG2 THR A  77      -8.028  -4.635  -1.503  1.00  1.780          H  
ATOM   1218  N   THR A  78      -9.370  -5.053  -4.035  1.00  1.450          N  
ATOM   1219  CA  THR A  78     -10.760  -4.573  -4.244  1.00  1.660          C  
ATOM   1220  C   THR A  78     -11.844  -4.936  -3.191  1.00  1.910          C  
ATOM   1221  O   THR A  78     -12.694  -5.780  -3.501  1.00  2.120          O  
ATOM   1222  CB  THR A  78     -11.302  -5.061  -5.596  1.00  2.240          C  
ATOM   1223  OG1 THR A  78     -11.249  -6.486  -5.630  1.00  2.240          O  
ATOM   1224  CG2 THR A  78     -10.456  -4.491  -6.742  1.00  2.240          C  
ATOM   1225  H   THR A  78      -9.150  -6.031  -3.837  1.00  1.740          H  
ATOM   1226  HA  THR A  78     -10.727  -3.484  -4.293  1.00  1.990          H  
ATOM   1227  HB  THR A  78     -12.335  -4.732  -5.715  1.00  2.690          H  
ATOM   1228  HG1 THR A  78     -11.905  -6.813  -4.979  1.00  2.690          H  
ATOM   1229 1HG2 THR A  78     -10.855  -4.843  -7.688  1.00  2.690          H  
ATOM   1230 2HG2 THR A  78     -10.490  -3.400  -6.714  1.00  2.690          H  
ATOM   1231 3HG2 THR A  78      -9.427  -4.817  -6.648  1.00  2.690          H  
ATOM   1232  N   PRO A  79     -11.782  -4.440  -1.931  1.00  2.190          N  
ATOM   1233  CA  PRO A  79     -12.737  -4.632  -0.840  1.00  2.540          C  
ATOM   1234  C   PRO A  79     -14.040  -3.870  -1.119  1.00  2.760          C  
ATOM   1235  O   PRO A  79     -14.037  -2.899  -1.890  1.00  2.780          O  
ATOM   1236  CB  PRO A  79     -12.020  -4.023   0.374  1.00  3.810          C  
ATOM   1237  CG  PRO A  79     -10.609  -3.859  -0.070  1.00  3.810          C  
ATOM   1238  CD  PRO A  79     -10.743  -3.549  -1.551  1.00  3.810          C  
ATOM   1239  HA  PRO A  79     -12.930  -5.707  -0.696  1.00  3.050          H  
ATOM   1240 1HB  PRO A  79     -12.494  -3.067   0.650  1.00  4.570          H  
ATOM   1241 2HB  PRO A  79     -12.123  -4.696   1.248  1.00  4.570          H  
ATOM   1242 1HG  PRO A  79     -10.118  -3.071   0.506  1.00  4.570          H  
ATOM   1243 2HG  PRO A  79     -10.048  -4.787   0.123  1.00  4.570          H  
ATOM   1244 1HD  PRO A  79     -11.128  -2.560  -1.725  1.00  4.570          H  
ATOM   1245 2HD  PRO A  79      -9.853  -3.683  -2.027  1.00  4.570          H  
ATOM   1246  N   GLU A  80     -15.117  -4.291  -0.462  1.00  3.260          N  
ATOM   1247  CA  GLU A  80     -16.406  -3.606  -0.534  1.00  3.760          C  
ATOM   1248  C   GLU A  80     -17.036  -3.472   0.856  1.00  3.890          C  
ATOM   1249  O   GLU A  80     -16.533  -4.032   1.837  1.00  3.890          O  
ATOM   1250  CB  GLU A  80     -17.374  -4.320  -1.497  1.00  5.060          C  
ATOM   1251  CG  GLU A  80     -16.917  -4.372  -2.971  1.00  5.060          C  
ATOM   1252  CD  GLU A  80     -17.956  -4.990  -3.900  1.00  5.060          C  
ATOM   1253  OE1 GLU A  80     -18.985  -5.396  -3.417  1.00  5.060          O  
ATOM   1254  OE2 GLU A  80     -17.722  -5.037  -5.086  1.00  5.060          O  
ATOM   1255  H   GLU A  80     -15.034  -5.109   0.130  1.00  3.910          H  
ATOM   1256  HA  GLU A  80     -16.235  -2.601  -0.901  1.00  4.510          H  
ATOM   1257 1HB  GLU A  80     -17.523  -5.345  -1.164  1.00  6.080          H  
ATOM   1258 2HB  GLU A  80     -18.345  -3.827  -1.476  1.00  6.080          H  
ATOM   1259 1HG  GLU A  80     -16.690  -3.365  -3.309  1.00  6.080          H  
ATOM   1260 2HG  GLU A  80     -16.000  -4.956  -3.034  1.00  6.080          H  
ATOM   1261  N   SER A  81     -18.188  -2.782   0.926  1.00  3.890          N  
ATOM   1262  CA  SER A  81     -18.973  -2.565   2.156  1.00  3.890          C  
ATOM   1263  C   SER A  81     -19.499  -3.887   2.716  1.00  3.890          C  
ATOM   1264  O   SER A  81     -19.900  -4.005   3.880  1.00  3.890          O  
ATOM   1265  CB  SER A  81     -20.149  -1.666   1.846  1.00  5.450          C  
ATOM   1266  OG  SER A  81     -21.052  -2.320   1.002  1.00  5.450          O  
ATOM   1267  H   SER A  81     -18.561  -2.379   0.076  1.00  4.670          H  
ATOM   1268  HA  SER A  81     -18.331  -2.093   2.901  1.00  4.670          H  
ATOM   1269 1HB  SER A  81     -20.649  -1.379   2.772  1.00  6.540          H  
ATOM   1270 2HB  SER A  81     -19.801  -0.764   1.369  1.00  6.540          H  
ATOM   1271  HG  SER A  81     -21.787  -1.705   0.875  1.00  6.540          H  
ATOM   1272  N   VAL A  82     -19.451  -4.879   1.849  1.00  3.890          N  
ATOM   1273  CA  VAL A  82     -19.869  -6.243   2.051  1.00  3.890          C  
ATOM   1274  C   VAL A  82     -19.082  -6.945   3.155  1.00  3.890          C  
ATOM   1275  O   VAL A  82     -19.646  -7.791   3.855  1.00  3.890          O  
ATOM   1276  CB  VAL A  82     -19.677  -7.016   0.724  1.00  5.450          C  
ATOM   1277  CG1 VAL A  82     -19.911  -8.518   0.921  1.00  5.450          C  
ATOM   1278  CG2 VAL A  82     -20.631  -6.442  -0.318  1.00  5.450          C  
ATOM   1279  H   VAL A  82     -19.100  -4.620   0.946  1.00  4.670          H  
ATOM   1280  HA  VAL A  82     -20.920  -6.247   2.314  1.00  4.670          H  
ATOM   1281  HB  VAL A  82     -18.652  -6.890   0.382  1.00  6.540          H  
ATOM   1282 1HG1 VAL A  82     -19.767  -9.028  -0.030  1.00  6.540          H  
ATOM   1283 2HG1 VAL A  82     -19.214  -8.931   1.647  1.00  6.540          H  
ATOM   1284 3HG1 VAL A  82     -20.932  -8.684   1.271  1.00  6.540          H  
ATOM   1285 1HG2 VAL A  82     -20.491  -6.963  -1.268  1.00  6.540          H  
ATOM   1286 2HG2 VAL A  82     -21.658  -6.570   0.019  1.00  6.540          H  
ATOM   1287 3HG2 VAL A  82     -20.432  -5.382  -0.465  1.00  6.540          H  
ATOM   1288  N   GLU A  83     -17.774  -6.707   3.259  1.00  3.890          N  
ATOM   1289  CA  GLU A  83     -17.030  -7.449   4.265  1.00  3.890          C  
ATOM   1290  C   GLU A  83     -17.535  -7.166   5.681  1.00  3.890          C  
ATOM   1291  O   GLU A  83     -17.603  -6.017   6.139  1.00  3.890          O  
ATOM   1292  CB  GLU A  83     -15.536  -7.150   4.151  1.00  5.450          C  
ATOM   1293  CG  GLU A  83     -14.900  -7.710   2.881  1.00  5.450          C  
ATOM   1294  CD  GLU A  83     -13.417  -7.430   2.737  1.00  5.450          C  
ATOM   1295  OE1 GLU A  83     -12.960  -6.403   3.182  1.00  5.450          O  
ATOM   1296  OE2 GLU A  83     -12.744  -8.254   2.170  1.00  5.450          O  
ATOM   1297  H   GLU A  83     -17.317  -5.985   2.693  1.00  4.670          H  
ATOM   1298  HA  GLU A  83     -17.174  -8.510   4.068  1.00  4.670          H  
ATOM   1299 1HB  GLU A  83     -15.370  -6.072   4.179  1.00  6.540          H  
ATOM   1300 2HB  GLU A  83     -15.023  -7.592   5.000  1.00  6.540          H  
ATOM   1301 1HG  GLU A  83     -15.052  -8.788   2.868  1.00  6.540          H  
ATOM   1302 2HG  GLU A  83     -15.424  -7.291   2.022  1.00  6.540          H  
ATOM   1303  N   ALA A  84     -17.848  -8.258   6.362  1.00  3.890          N  
ATOM   1304  CA  ALA A  84     -18.381  -8.311   7.712  1.00  3.890          C  
ATOM   1305  C   ALA A  84     -17.300  -8.250   8.760  1.00  3.890          C  
ATOM   1306  O   ALA A  84     -16.141  -8.569   8.490  1.00  3.890          O  
ATOM   1307  CB  ALA A  84     -19.177  -9.591   7.901  1.00  5.450          C  
ATOM   1308  H   ALA A  84     -17.744  -9.131   5.867  1.00  4.670          H  
ATOM   1309  HA  ALA A  84     -19.039  -7.453   7.846  1.00  4.670          H  
ATOM   1310 1HB  ALA A  84     -19.605  -9.617   8.899  1.00  6.540          H  
ATOM   1311 2HB  ALA A  84     -19.978  -9.627   7.163  1.00  6.540          H  
ATOM   1312 3HB  ALA A  84     -18.528 -10.448   7.767  1.00  6.540          H  
ATOM   1313  N   GLY A  85     -17.691  -7.939   9.999  1.00  3.890          N  
ATOM   1314  CA  GLY A  85     -16.741  -7.987  11.109  1.00  3.890          C  
ATOM   1315  C   GLY A  85     -16.127  -9.386  11.181  1.00  3.890          C  
ATOM   1316  O   GLY A  85     -14.952  -9.525  11.514  1.00  3.890          O  
ATOM   1317  H   GLY A  85     -18.649  -7.663  10.176  1.00  4.670          H  
ATOM   1318 1HA  GLY A  85     -15.958  -7.244  10.961  1.00  4.670          H  
ATOM   1319 2HA  GLY A  85     -17.251  -7.752  12.044  1.00  4.670          H  
ATOM   1320  N   ALA A  86     -16.928 -10.400  10.814  1.00  3.890          N  
ATOM   1321  CA  ALA A  86     -16.542 -11.804  10.770  1.00  3.890          C  
ATOM   1322  C   ALA A  86     -15.374 -12.042   9.810  1.00  3.890          C  
ATOM   1323  O   ALA A  86     -14.604 -12.994   9.982  1.00  3.890          O  
ATOM   1324  CB  ALA A  86     -17.721 -12.644  10.328  1.00  5.450          C  
ATOM   1325  H   ALA A  86     -17.891 -10.182  10.603  1.00  4.670          H  
ATOM   1326  HA  ALA A  86     -16.246 -12.105  11.767  1.00  4.670          H  
ATOM   1327 1HB  ALA A  86     -17.435 -13.697  10.323  1.00  6.540          H  
ATOM   1328 2HB  ALA A  86     -18.549 -12.498  11.021  1.00  6.540          H  
ATOM   1329 3HB  ALA A  86     -18.026 -12.349   9.329  1.00  6.540          H  
ATOM   1330  N   VAL A  87     -15.280 -11.243   8.749  1.00  3.890          N  
ATOM   1331  CA  VAL A  87     -14.222 -11.406   7.775  1.00  3.890          C  
ATOM   1332  C   VAL A  87     -12.931 -11.045   8.451  1.00  3.890          C  
ATOM   1333  O   VAL A  87     -11.954 -11.790   8.393  1.00  3.890          O  
ATOM   1334  CB  VAL A  87     -14.461 -10.504   6.538  1.00  5.450          C  
ATOM   1335  CG1 VAL A  87     -13.263 -10.525   5.604  1.00  5.450          C  
ATOM   1336  CG2 VAL A  87     -15.702 -10.979   5.816  1.00  5.450          C  
ATOM   1337  H   VAL A  87     -15.904 -10.447   8.643  1.00  4.670          H  
ATOM   1338  HA  VAL A  87     -14.180 -12.450   7.461  1.00  4.670          H  
ATOM   1339  HB  VAL A  87     -14.595  -9.477   6.860  1.00  6.540          H  
ATOM   1340 1HG1 VAL A  87     -13.453  -9.876   4.749  1.00  6.540          H  
ATOM   1341 2HG1 VAL A  87     -12.392 -10.165   6.125  1.00  6.540          H  
ATOM   1342 3HG1 VAL A  87     -13.085 -11.541   5.256  1.00  6.540          H  
ATOM   1343 1HG2 VAL A  87     -15.883 -10.347   4.953  1.00  6.540          H  
ATOM   1344 2HG2 VAL A  87     -15.553 -12.007   5.489  1.00  6.540          H  
ATOM   1345 3HG2 VAL A  87     -16.550 -10.936   6.487  1.00  6.540          H  
ATOM   1346  N   PHE A  88     -12.956  -9.910   9.127  1.00  3.890          N  
ATOM   1347  CA  PHE A  88     -11.781  -9.419   9.822  1.00  3.890          C  
ATOM   1348  C   PHE A  88     -11.468 -10.262  11.051  1.00  3.890          C  
ATOM   1349  O   PHE A  88     -10.298 -10.429  11.428  1.00  3.890          O  
ATOM   1350  CB  PHE A  88     -11.973  -7.944  10.100  1.00  5.450          C  
ATOM   1351  CG  PHE A  88     -11.798  -7.223   8.809  1.00  5.450          C  
ATOM   1352  CD1 PHE A  88     -12.871  -7.037   7.946  1.00  5.450          C  
ATOM   1353  CD2 PHE A  88     -10.548  -6.762   8.427  1.00  5.450          C  
ATOM   1354  CE1 PHE A  88     -12.685  -6.421   6.740  1.00  5.450          C  
ATOM   1355  CE2 PHE A  88     -10.372  -6.137   7.219  1.00  5.450          C  
ATOM   1356  CZ  PHE A  88     -11.445  -5.973   6.375  1.00  5.450          C  
ATOM   1357  H   PHE A  88     -13.828  -9.368   9.098  1.00  4.670          H  
ATOM   1358  HA  PHE A  88     -10.941  -9.496   9.145  1.00  4.670          H  
ATOM   1359 1HB  PHE A  88     -12.979  -7.758  10.486  1.00  6.540          H  
ATOM   1360 2HB  PHE A  88     -11.243  -7.583  10.822  1.00  6.540          H  
ATOM   1361  HD1 PHE A  88     -13.866  -7.392   8.220  1.00  6.540          H  
ATOM   1362  HD2 PHE A  88      -9.694  -6.909   9.092  1.00  6.540          H  
ATOM   1363  HE1 PHE A  88     -13.520  -6.283   6.061  1.00  6.540          H  
ATOM   1364  HE2 PHE A  88      -9.385  -5.782   6.922  1.00  6.540          H  
ATOM   1365  HZ  PHE A  88     -11.316  -5.487   5.403  1.00  6.540          H  
ATOM   1366  N   ALA A  89     -12.510 -10.842  11.651  1.00  3.890          N  
ATOM   1367  CA  ALA A  89     -12.341 -11.734  12.780  1.00  3.890          C  
ATOM   1368  C   ALA A  89     -11.485 -12.932  12.369  1.00  3.890          C  
ATOM   1369  O   ALA A  89     -10.686 -13.408  13.169  1.00  3.890          O  
ATOM   1370  CB  ALA A  89     -13.682 -12.202  13.301  1.00  5.450          C  
ATOM   1371  H   ALA A  89     -13.453 -10.609  11.340  1.00  4.670          H  
ATOM   1372  HA  ALA A  89     -11.821 -11.191  13.568  1.00  4.670          H  
ATOM   1373 1HB  ALA A  89     -13.531 -12.854  14.157  1.00  6.540          H  
ATOM   1374 2HB  ALA A  89     -14.280 -11.339  13.594  1.00  6.540          H  
ATOM   1375 3HB  ALA A  89     -14.184 -12.748  12.520  1.00  6.540          H  
ATOM   1376  N   GLU A  90     -11.647 -13.417  11.121  1.00  3.890          N  
ATOM   1377  CA  GLU A  90     -10.824 -14.518  10.611  1.00  3.890          C  
ATOM   1378  C   GLU A  90      -9.451 -14.017  10.165  1.00  3.890          C  
ATOM   1379  O   GLU A  90      -8.437 -14.678  10.412  1.00  3.890          O  
ATOM   1380  CB  GLU A  90     -11.478 -15.269   9.446  1.00  5.450          C  
ATOM   1381  CG  GLU A  90     -10.622 -16.490   8.958  1.00  5.450          C  
ATOM   1382  CD  GLU A  90     -11.285 -17.355   7.909  1.00  5.450          C  
ATOM   1383  OE1 GLU A  90     -12.366 -17.023   7.495  1.00  5.450          O  
ATOM   1384  OE2 GLU A  90     -10.707 -18.367   7.525  1.00  5.450          O  
ATOM   1385  H   GLU A  90     -12.386 -13.025  10.528  1.00  4.670          H  
ATOM   1386  HA  GLU A  90     -10.671 -15.229  11.420  1.00  4.670          H  
ATOM   1387 1HB  GLU A  90     -12.462 -15.627   9.747  1.00  6.540          H  
ATOM   1388 2HB  GLU A  90     -11.618 -14.585   8.606  1.00  6.540          H  
ATOM   1389 1HG  GLU A  90      -9.708 -16.101   8.525  1.00  6.540          H  
ATOM   1390 2HG  GLU A  90     -10.348 -17.103   9.817  1.00  6.540          H  
ATOM   1391  N   ILE A  91      -9.402 -12.844   9.521  1.00  3.890          N  
ATOM   1392  CA  ILE A  91      -8.131 -12.344   9.008  1.00  3.890          C  
ATOM   1393  C   ILE A  91      -7.119 -12.167  10.119  1.00  3.890          C  
ATOM   1394  O   ILE A  91      -5.983 -12.613   9.974  1.00  3.890          O  
ATOM   1395  CB  ILE A  91      -8.284 -10.986   8.272  1.00  5.450          C  
ATOM   1396  CG1 ILE A  91      -9.065 -11.186   6.951  1.00  5.450          C  
ATOM   1397  CG2 ILE A  91      -6.886 -10.363   7.995  1.00  5.450          C  
ATOM   1398  CD1 ILE A  91      -9.559  -9.889   6.299  1.00  5.450          C  
ATOM   1399  H   ILE A  91     -10.273 -12.342   9.325  1.00  4.670          H  
ATOM   1400  HA  ILE A  91      -7.741 -13.070   8.301  1.00  4.670          H  
ATOM   1401  HB  ILE A  91      -8.850 -10.309   8.892  1.00  6.540          H  
ATOM   1402 1HG1 ILE A  91      -8.418 -11.695   6.243  1.00  6.540          H  
ATOM   1403 2HG1 ILE A  91      -9.915 -11.822   7.142  1.00  6.540          H  
ATOM   1404 1HG2 ILE A  91      -6.991  -9.411   7.493  1.00  6.540          H  
ATOM   1405 2HG2 ILE A  91      -6.344 -10.194   8.922  1.00  6.540          H  
ATOM   1406 3HG2 ILE A  91      -6.313 -11.040   7.364  1.00  6.540          H  
ATOM   1407 1HD1 ILE A  91     -10.090 -10.132   5.380  1.00  6.540          H  
ATOM   1408 2HD1 ILE A  91     -10.231  -9.371   6.969  1.00  6.540          H  
ATOM   1409 3HD1 ILE A  91      -8.730  -9.238   6.059  1.00  6.540          H  
ATOM   1410  N   GLY A  92      -7.498 -11.561  11.241  1.00  3.890          N  
ATOM   1411  CA  GLY A  92      -6.511 -11.356  12.297  1.00  3.890          C  
ATOM   1412  C   GLY A  92      -5.721 -12.646  12.596  1.00  3.890          C  
ATOM   1413  O   GLY A  92      -4.483 -12.625  12.530  1.00  3.890          O  
ATOM   1414  H   GLY A  92      -8.462 -11.211  11.331  1.00  4.670          H  
ATOM   1415 1HA  GLY A  92      -5.817 -10.578  11.979  1.00  4.670          H  
ATOM   1416 2HA  GLY A  92      -7.001 -10.980  13.193  1.00  4.670          H  
ATOM   1417  N   PRO A  93      -6.377 -13.729  13.056  1.00  3.890          N  
ATOM   1418  CA  PRO A  93      -5.802 -15.044  13.289  1.00  3.890          C  
ATOM   1419  C   PRO A  93      -5.033 -15.626  12.103  1.00  3.890          C  
ATOM   1420  O   PRO A  93      -3.974 -16.213  12.322  1.00  3.890          O  
ATOM   1421  CB  PRO A  93      -7.048 -15.874  13.606  1.00  5.830          C  
ATOM   1422  CG  PRO A  93      -7.979 -14.885  14.250  1.00  5.830          C  
ATOM   1423  CD  PRO A  93      -7.763 -13.609  13.481  1.00  5.830          C  
ATOM   1424  HA  PRO A  93      -5.152 -14.990  14.171  1.00  4.670          H  
ATOM   1425 1HB  PRO A  93      -7.466 -16.290  12.671  1.00  7.000          H  
ATOM   1426 2HB  PRO A  93      -6.788 -16.722  14.253  1.00  7.000          H  
ATOM   1427 1HG  PRO A  93      -9.025 -15.232  14.171  1.00  7.000          H  
ATOM   1428 2HG  PRO A  93      -7.756 -14.780  15.316  1.00  7.000          H  
ATOM   1429 1HD  PRO A  93      -8.404 -13.593  12.633  1.00  7.000          H  
ATOM   1430 2HD  PRO A  93      -7.929 -12.755  14.140  1.00  7.000          H  
ATOM   1431  N   ARG A  94      -5.484 -15.406  10.858  1.00  3.890          N  
ATOM   1432  CA  ARG A  94      -4.744 -15.963   9.721  1.00  3.890          C  
ATOM   1433  C   ARG A  94      -3.423 -15.241   9.555  1.00  3.890          C  
ATOM   1434  O   ARG A  94      -2.389 -15.851   9.261  1.00  3.890          O  
ATOM   1435  CB  ARG A  94      -5.546 -15.885   8.433  1.00  5.450          C  
ATOM   1436  CG  ARG A  94      -6.805 -16.763   8.385  1.00  5.450          C  
ATOM   1437  CD  ARG A  94      -6.504 -18.206   8.451  1.00  5.450          C  
ATOM   1438  NE  ARG A  94      -7.694 -19.011   8.235  1.00  5.450          N  
ATOM   1439  CZ  ARG A  94      -7.770 -20.339   8.378  1.00  5.450          C  
ATOM   1440  NH1 ARG A  94      -6.721 -21.076   8.751  1.00  5.450          N  
ATOM   1441  NH2 ARG A  94      -8.940 -20.891   8.132  1.00  5.450          N  
ATOM   1442  H   ARG A  94      -6.390 -14.938  10.694  1.00  4.670          H  
ATOM   1443  HA  ARG A  94      -4.519 -17.009   9.935  1.00  4.670          H  
ATOM   1444 1HB  ARG A  94      -5.866 -14.852   8.281  1.00  6.540          H  
ATOM   1445 2HB  ARG A  94      -4.913 -16.159   7.594  1.00  6.540          H  
ATOM   1446 1HG  ARG A  94      -7.420 -16.543   9.242  1.00  6.540          H  
ATOM   1447 2HG  ARG A  94      -7.369 -16.562   7.473  1.00  6.540          H  
ATOM   1448 1HD  ARG A  94      -5.764 -18.469   7.697  1.00  6.540          H  
ATOM   1449 2HD  ARG A  94      -6.124 -18.453   9.439  1.00  6.540          H  
ATOM   1450  HE  ARG A  94      -8.575 -18.541   7.953  1.00  6.540          H  
ATOM   1451 1HH1 ARG A  94      -5.801 -20.645   8.972  1.00  6.540          H  
ATOM   1452 2HH1 ARG A  94      -6.817 -22.073   8.853  1.00  6.540          H  
ATOM   1453 1HH2 ARG A  94      -9.718 -20.265   7.852  1.00  6.540          H  
ATOM   1454 2HH2 ARG A  94      -9.075 -21.885   8.219  1.00  6.540          H  
ATOM   1455  N   MET A  95      -3.460 -13.928   9.737  1.00  3.890          N  
ATOM   1456  CA  MET A  95      -2.258 -13.142   9.628  1.00  3.890          C  
ATOM   1457  C   MET A  95      -1.252 -13.624  10.661  1.00  3.890          C  
ATOM   1458  O   MET A  95      -0.090 -13.868  10.313  1.00  3.890          O  
ATOM   1459  CB  MET A  95      -2.601 -11.662   9.812  1.00  5.450          C  
ATOM   1460  CG  MET A  95      -3.333 -11.004   8.660  1.00  5.450          C  
ATOM   1461  SD  MET A  95      -2.305 -10.836   7.200  1.00  5.450          S  
ATOM   1462  CE  MET A  95      -3.460 -10.171   6.011  1.00  5.450          C  
ATOM   1463  H   MET A  95      -4.362 -13.485   9.940  1.00  4.670          H  
ATOM   1464  HA  MET A  95      -1.827 -13.293   8.641  1.00  4.670          H  
ATOM   1465 1HB  MET A  95      -3.252 -11.564  10.672  1.00  6.540          H  
ATOM   1466 2HB  MET A  95      -1.744 -11.106  10.029  1.00  6.540          H  
ATOM   1467 1HG  MET A  95      -4.188 -11.618   8.404  1.00  6.540          H  
ATOM   1468 2HG  MET A  95      -3.688 -10.019   8.959  1.00  6.540          H  
ATOM   1469 1HE  MET A  95      -2.950 -10.010   5.062  1.00  6.540          H  
ATOM   1470 2HE  MET A  95      -4.281 -10.873   5.869  1.00  6.540          H  
ATOM   1471 3HE  MET A  95      -3.853  -9.222   6.377  1.00  6.540          H  
ATOM   1472  N   ALA A  96      -1.730 -13.851  11.900  1.00  3.890          N  
ATOM   1473  CA  ALA A  96      -0.901 -14.361  12.990  1.00  3.890          C  
ATOM   1474  C   ALA A  96      -0.325 -15.755  12.697  1.00  3.890          C  
ATOM   1475  O   ALA A  96       0.849 -16.021  12.961  1.00  3.890          O  
ATOM   1476  CB  ALA A  96      -1.710 -14.409  14.268  1.00  5.450          C  
ATOM   1477  H   ALA A  96      -2.705 -13.595  12.092  1.00  4.670          H  
ATOM   1478  HA  ALA A  96      -0.067 -13.671  13.123  1.00  4.670          H  
ATOM   1479 1HB  ALA A  96      -1.077 -14.751  15.085  1.00  6.540          H  
ATOM   1480 2HB  ALA A  96      -2.092 -13.413  14.487  1.00  6.540          H  
ATOM   1481 3HB  ALA A  96      -2.542 -15.096  14.142  1.00  6.540          H  
ATOM   1482  N   GLU A  97      -1.115 -16.644  12.077  1.00  3.890          N  
ATOM   1483  CA  GLU A  97      -0.601 -17.979  11.768  1.00  3.890          C  
ATOM   1484  C   GLU A  97       0.625 -17.893  10.865  1.00  3.890          C  
ATOM   1485  O   GLU A  97       1.569 -18.674  11.010  1.00  3.890          O  
ATOM   1486  CB  GLU A  97      -1.669 -18.854  11.080  1.00  5.450          C  
ATOM   1487  CG  GLU A  97      -2.813 -19.330  11.984  1.00  5.450          C  
ATOM   1488  CD  GLU A  97      -3.921 -20.108  11.255  1.00  5.450          C  
ATOM   1489  OE1 GLU A  97      -3.930 -20.147  10.034  1.00  5.450          O  
ATOM   1490  OE2 GLU A  97      -4.752 -20.656  11.943  1.00  5.450          O  
ATOM   1491  H   GLU A  97      -2.102 -16.420  11.914  1.00  4.670          H  
ATOM   1492  HA  GLU A  97      -0.308 -18.458  12.700  1.00  4.670          H  
ATOM   1493 1HB  GLU A  97      -2.111 -18.293  10.256  1.00  6.540          H  
ATOM   1494 2HB  GLU A  97      -1.190 -19.733  10.652  1.00  6.540          H  
ATOM   1495 1HG  GLU A  97      -2.386 -19.982  12.746  1.00  6.540          H  
ATOM   1496 2HG  GLU A  97      -3.242 -18.486  12.491  1.00  6.540          H  
ATOM   1497  N   LEU A  98       0.610 -16.936   9.943  1.00  3.890          N  
ATOM   1498  CA  LEU A  98       1.706 -16.733   9.012  1.00  3.890          C  
ATOM   1499  C   LEU A  98       2.907 -15.941   9.583  1.00  3.890          C  
ATOM   1500  O   LEU A  98       4.067 -16.315   9.348  1.00  3.890          O  
ATOM   1501  CB  LEU A  98       1.126 -16.032   7.789  1.00  5.450          C  
ATOM   1502  CG  LEU A  98       0.139 -16.872   6.917  1.00  5.450          C  
ATOM   1503  CD1 LEU A  98      -0.504 -15.966   5.915  1.00  5.450          C  
ATOM   1504  CD2 LEU A  98       0.887 -18.001   6.186  1.00  5.450          C  
ATOM   1505  H   LEU A  98      -0.235 -16.354   9.870  1.00  4.670          H  
ATOM   1506  HA  LEU A  98       2.075 -17.710   8.730  1.00  4.670          H  
ATOM   1507 1HB  LEU A  98       0.570 -15.162   8.143  1.00  6.540          H  
ATOM   1508 2HB  LEU A  98       1.916 -15.687   7.197  1.00  6.540          H  
ATOM   1509  HG  LEU A  98      -0.643 -17.298   7.553  1.00  6.540          H  
ATOM   1510 1HD1 LEU A  98      -1.204 -16.533   5.305  1.00  6.540          H  
ATOM   1511 2HD1 LEU A  98      -1.038 -15.193   6.457  1.00  6.540          H  
ATOM   1512 3HD1 LEU A  98       0.251 -15.523   5.280  1.00  6.540          H  
ATOM   1513 1HD2 LEU A  98       0.176 -18.560   5.577  1.00  6.540          H  
ATOM   1514 2HD2 LEU A  98       1.652 -17.580   5.543  1.00  6.540          H  
ATOM   1515 3HD2 LEU A  98       1.347 -18.679   6.894  1.00  6.540          H  
ATOM   1516  N   SER A  99       2.643 -14.853  10.322  1.00  3.890          N  
ATOM   1517  CA  SER A  99       3.699 -13.997  10.884  1.00  3.870          C  
ATOM   1518  C   SER A  99       4.319 -14.509  12.186  1.00  3.520          C  
ATOM   1519  O   SER A  99       5.444 -14.101  12.565  1.00  3.830          O  
ATOM   1520  CB  SER A  99       3.126 -12.639  11.109  1.00  5.430          C  
ATOM   1521  OG  SER A  99       2.124 -12.685  12.087  1.00  5.430          O  
ATOM   1522  H   SER A  99       1.669 -14.572  10.467  1.00  4.670          H  
ATOM   1523  HA  SER A  99       4.490 -13.919  10.139  1.00  4.640          H  
ATOM   1524 1HB  SER A  99       3.891 -11.962  11.410  1.00  6.510          H  
ATOM   1525 2HB  SER A  99       2.737 -12.292  10.191  1.00  6.510          H  
ATOM   1526  HG  SER A  99       1.603 -11.867  11.983  1.00  6.510          H  
ATOM   1527  N   GLY A 100       3.604 -15.404  12.870  1.00  3.240          N  
ATOM   1528  CA  GLY A 100       4.060 -16.027  14.087  1.00  3.190          C  
ATOM   1529  C   GLY A 100       4.369 -15.008  15.154  1.00  2.960          C  
ATOM   1530  O   GLY A 100       3.549 -14.157  15.493  1.00  2.860          O  
ATOM   1531  H   GLY A 100       2.651 -15.639  12.582  1.00  3.890          H  
ATOM   1532 1HA  GLY A 100       3.284 -16.706  14.444  1.00  3.830          H  
ATOM   1533 2HA  GLY A 100       4.941 -16.631  13.879  1.00  3.830          H  
ATOM   1534  N   SER A 101       5.572 -15.123  15.693  1.00  3.040          N  
ATOM   1535  CA  SER A 101       6.076 -14.258  16.738  1.00  3.030          C  
ATOM   1536  C   SER A 101       7.152 -13.308  16.224  1.00  2.940          C  
ATOM   1537  O   SER A 101       7.835 -12.662  17.023  1.00  3.040          O  
ATOM   1538  CB  SER A 101       6.640 -15.109  17.857  1.00  4.250          C  
ATOM   1539  OG  SER A 101       7.710 -15.900  17.393  1.00  4.250          O  
ATOM   1540  H   SER A 101       6.185 -15.861  15.372  1.00  3.650          H  
ATOM   1541  HA  SER A 101       5.249 -13.662  17.125  1.00  3.640          H  
ATOM   1542 1HB  SER A 101       6.982 -14.467  18.667  1.00  5.100          H  
ATOM   1543 2HB  SER A 101       5.857 -15.750  18.255  1.00  5.100          H  
ATOM   1544  HG  SER A 101       8.002 -16.419  18.148  1.00  5.100          H  
ATOM   1545  N   ARG A 102       7.341 -13.235  14.897  1.00  2.960          N  
ATOM   1546  CA  ARG A 102       8.413 -12.383  14.380  1.00  3.070          C  
ATOM   1547  C   ARG A 102       7.959 -11.152  13.613  1.00  2.940          C  
ATOM   1548  O   ARG A 102       8.520 -10.077  13.803  1.00  3.010          O  
ATOM   1549  CB  ARG A 102       9.351 -13.171  13.475  1.00  4.250          C  
ATOM   1550  CG  ARG A 102      10.213 -14.209  14.177  1.00  4.250          C  
ATOM   1551  CD  ARG A 102      11.200 -14.829  13.248  1.00  4.250          C  
ATOM   1552  NE  ARG A 102      10.564 -15.694  12.248  1.00  4.250          N  
ATOM   1553  CZ  ARG A 102      11.174 -16.183  11.144  1.00  4.250          C  
ATOM   1554  NH1 ARG A 102      12.430 -15.883  10.894  1.00  4.250          N  
ATOM   1555  NH2 ARG A 102      10.502 -16.971  10.318  1.00  4.250          N  
ATOM   1556  H   ARG A 102       6.728 -13.754  14.263  1.00  3.550          H  
ATOM   1557  HA  ARG A 102       8.996 -12.041  15.230  1.00  3.680          H  
ATOM   1558 1HB  ARG A 102       8.765 -13.688  12.717  1.00  5.100          H  
ATOM   1559 2HB  ARG A 102      10.013 -12.485  12.956  1.00  5.100          H  
ATOM   1560 1HG  ARG A 102      10.759 -13.740  14.993  1.00  5.100          H  
ATOM   1561 2HG  ARG A 102       9.571 -14.994  14.578  1.00  5.100          H  
ATOM   1562 1HD  ARG A 102      11.737 -14.030  12.727  1.00  5.100          H  
ATOM   1563 2HD  ARG A 102      11.907 -15.426  13.821  1.00  5.100          H  
ATOM   1564  HE  ARG A 102       9.600 -15.958  12.406  1.00  5.100          H  
ATOM   1565 1HH1 ARG A 102      12.934 -15.294  11.537  1.00  5.100          H  
ATOM   1566 2HH1 ARG A 102      12.890 -16.250  10.067  1.00  5.100          H  
ATOM   1567 1HH2 ARG A 102       9.539 -17.206  10.519  1.00  5.100          H  
ATOM   1568 2HH2 ARG A 102      10.951 -17.343   9.492  1.00  5.100          H  
ATOM   1569  N   LEU A 103       6.943 -11.278  12.761  1.00  2.950          N  
ATOM   1570  CA  LEU A 103       6.526 -10.118  11.962  1.00  3.080          C  
ATOM   1571  C   LEU A 103       5.139  -9.647  12.393  1.00  2.880          C  
ATOM   1572  O   LEU A 103       4.524  -8.759  11.783  1.00  2.810          O  
ATOM   1573  CB  LEU A 103       6.547 -10.527  10.476  1.00  4.260          C  
ATOM   1574  CG  LEU A 103       6.215  -9.471   9.389  1.00  4.260          C  
ATOM   1575  CD1 LEU A 103       7.246  -8.316   9.452  1.00  4.260          C  
ATOM   1576  CD2 LEU A 103       6.217 -10.185   8.034  1.00  4.260          C  
ATOM   1577  H   LEU A 103       6.496 -12.193  12.635  1.00  3.540          H  
ATOM   1578  HA  LEU A 103       7.235  -9.312  12.129  1.00  3.700          H  
ATOM   1579 1HB  LEU A 103       7.551 -10.888  10.253  1.00  5.110          H  
ATOM   1580 2HB  LEU A 103       5.866 -11.358  10.339  1.00  5.110          H  
ATOM   1581  HG  LEU A 103       5.231  -9.047   9.544  1.00  5.110          H  
ATOM   1582 1HD1 LEU A 103       7.020  -7.583   8.679  1.00  5.110          H  
ATOM   1583 2HD1 LEU A 103       7.201  -7.826  10.418  1.00  5.110          H  
ATOM   1584 3HD1 LEU A 103       8.252  -8.708   9.298  1.00  5.110          H  
ATOM   1585 1HD2 LEU A 103       5.982  -9.472   7.242  1.00  5.110          H  
ATOM   1586 2HD2 LEU A 103       7.198 -10.627   7.854  1.00  5.110          H  
ATOM   1587 3HD2 LEU A 103       5.469 -10.967   8.047  1.00  5.110          H  
ATOM   1588  N   ALA A 104       4.685 -10.200  13.510  1.00  2.900          N  
ATOM   1589  CA  ALA A 104       3.365  -9.911  14.034  1.00  2.920          C  
ATOM   1590  C   ALA A 104       3.178  -8.439  14.303  1.00  2.670          C  
ATOM   1591  O   ALA A 104       2.089  -7.915  14.091  1.00  2.650          O  
ATOM   1592  CB  ALA A 104       3.132 -10.687  15.308  1.00  4.080          C  
ATOM   1593  H   ALA A 104       5.266 -10.886  13.973  1.00  3.480          H  
ATOM   1594  HA  ALA A 104       2.629 -10.217  13.289  1.00  3.500          H  
ATOM   1595 1HB  ALA A 104       2.127 -10.487  15.676  1.00  4.900          H  
ATOM   1596 2HB  ALA A 104       3.236 -11.749  15.097  1.00  4.900          H  
ATOM   1597 3HB  ALA A 104       3.860 -10.393  16.060  1.00  4.900          H  
ATOM   1598  N   ALA A 105       4.220  -7.752  14.764  1.00  2.550          N  
ATOM   1599  CA  ALA A 105       4.058  -6.347  15.068  1.00  2.440          C  
ATOM   1600  C   ALA A 105       3.648  -5.549  13.843  1.00  2.260          C  
ATOM   1601  O   ALA A 105       2.877  -4.595  13.975  1.00  2.190          O  
ATOM   1602  CB  ALA A 105       5.317  -5.769  15.644  1.00  3.460          C  
ATOM   1603  H   ALA A 105       5.106  -8.210  14.925  1.00  3.060          H  
ATOM   1604  HA  ALA A 105       3.269  -6.257  15.810  1.00  2.930          H  
ATOM   1605 1HB  ALA A 105       5.114  -4.734  15.878  1.00  4.150          H  
ATOM   1606 2HB  ALA A 105       5.598  -6.305  16.547  1.00  4.150          H  
ATOM   1607 3HB  ALA A 105       6.114  -5.826  14.931  1.00  4.150          H  
ATOM   1608  N   GLN A 106       4.162  -5.901  12.651  1.00  2.260          N  
ATOM   1609  CA  GLN A 106       3.816  -5.103  11.488  1.00  2.210          C  
ATOM   1610  C   GLN A 106       2.329  -5.188  11.271  1.00  2.220          C  
ATOM   1611  O   GLN A 106       1.654  -4.175  11.054  1.00  2.130          O  
ATOM   1612  CB  GLN A 106       4.544  -5.553  10.218  1.00  3.110          C  
ATOM   1613  CG  GLN A 106       4.188  -4.680   8.984  1.00  3.110          C  
ATOM   1614  CD  GLN A 106       4.862  -5.117   7.695  1.00  3.110          C  
ATOM   1615  OE1 GLN A 106       6.069  -5.376   7.651  1.00  3.110          O  
ATOM   1616  NE2 GLN A 106       4.066  -5.193   6.628  1.00  3.110          N  
ATOM   1617  H   GLN A 106       4.735  -6.739  12.550  1.00  2.710          H  
ATOM   1618  HA  GLN A 106       4.077  -4.074  11.677  1.00  2.650          H  
ATOM   1619 1HB  GLN A 106       5.621  -5.506  10.376  1.00  3.740          H  
ATOM   1620 2HB  GLN A 106       4.287  -6.590   9.994  1.00  3.740          H  
ATOM   1621 1HG  GLN A 106       3.109  -4.723   8.814  1.00  3.740          H  
ATOM   1622 2HG  GLN A 106       4.484  -3.651   9.189  1.00  3.740          H  
ATOM   1623 1HE2 GLN A 106       4.430  -5.470   5.737  1.00  3.740          H  
ATOM   1624 2HE2 GLN A 106       3.063  -4.945   6.710  1.00  3.740          H  
ATOM   1625  N   GLN A 107       1.832  -6.415  11.359  1.00  2.420          N  
ATOM   1626  CA  GLN A 107       0.425  -6.691  11.139  1.00  2.580          C  
ATOM   1627  C   GLN A 107      -0.462  -6.049  12.201  1.00  2.530          C  
ATOM   1628  O   GLN A 107      -1.556  -5.564  11.889  1.00  2.610          O  
ATOM   1629  CB  GLN A 107       0.221  -8.183  11.135  1.00  3.550          C  
ATOM   1630  CG  GLN A 107       0.849  -8.862   9.957  1.00  3.550          C  
ATOM   1631  CD  GLN A 107       0.739 -10.288  10.111  1.00  3.550          C  
ATOM   1632  OE1 GLN A 107       0.547 -10.728  11.258  1.00  3.550          O  
ATOM   1633  NE2 GLN A 107       0.808 -11.047   9.029  1.00  3.550          N  
ATOM   1634  H   GLN A 107       2.494  -7.181  11.550  1.00  2.900          H  
ATOM   1635  HA  GLN A 107       0.144  -6.286  10.165  1.00  3.100          H  
ATOM   1636 1HB  GLN A 107       0.642  -8.597  12.049  1.00  4.260          H  
ATOM   1637 2HB  GLN A 107      -0.846  -8.406  11.128  1.00  4.260          H  
ATOM   1638 1HG  GLN A 107       0.327  -8.563   9.046  1.00  4.260          H  
ATOM   1639 2HG  GLN A 107       1.906  -8.599   9.897  1.00  4.260          H  
ATOM   1640 1HE2 GLN A 107       0.693 -12.051   9.138  1.00  4.260          H  
ATOM   1641 2HE2 GLN A 107       0.945 -10.641   8.124  1.00  4.260          H  
ATOM   1642  N   GLN A 108       0.001  -6.054  13.453  1.00  2.480          N  
ATOM   1643  CA  GLN A 108      -0.758  -5.469  14.548  1.00  2.570          C  
ATOM   1644  C   GLN A 108      -0.953  -3.975  14.331  1.00  2.400          C  
ATOM   1645  O   GLN A 108      -2.032  -3.450  14.606  1.00  2.540          O  
ATOM   1646  CB  GLN A 108      -0.051  -5.724  15.877  1.00  3.560          C  
ATOM   1647  CG  GLN A 108      -0.083  -7.184  16.349  1.00  3.560          C  
ATOM   1648  CD  GLN A 108       0.835  -7.408  17.522  1.00  3.560          C  
ATOM   1649  OE1 GLN A 108       1.661  -6.538  17.819  1.00  3.560          O  
ATOM   1650  NE2 GLN A 108       0.706  -8.548  18.188  1.00  3.560          N  
ATOM   1651  H   GLN A 108       0.892  -6.527  13.644  1.00  2.980          H  
ATOM   1652  HA  GLN A 108      -1.738  -5.942  14.578  1.00  3.080          H  
ATOM   1653 1HB  GLN A 108       0.988  -5.420  15.783  1.00  4.270          H  
ATOM   1654 2HB  GLN A 108      -0.501  -5.107  16.652  1.00  4.270          H  
ATOM   1655 1HG  GLN A 108      -1.098  -7.412  16.672  1.00  4.270          H  
ATOM   1656 2HG  GLN A 108       0.197  -7.845  15.544  1.00  4.270          H  
ATOM   1657 1HE2 GLN A 108       1.298  -8.737  18.973  1.00  4.270          H  
ATOM   1658 2HE2 GLN A 108       0.018  -9.221  17.911  1.00  4.270          H  
ATOM   1659  N   MET A 109       0.080  -3.295  13.824  1.00  2.180          N  
ATOM   1660  CA  MET A 109      -0.012  -1.866  13.535  1.00  2.090          C  
ATOM   1661  C   MET A 109      -0.991  -1.596  12.381  1.00  2.030          C  
ATOM   1662  O   MET A 109      -1.801  -0.674  12.444  1.00  2.080          O  
ATOM   1663  CB  MET A 109       1.378  -1.340  13.247  1.00  2.960          C  
ATOM   1664  CG  MET A 109       2.249  -1.319  14.496  1.00  2.960          C  
ATOM   1665  SD  MET A 109       3.834  -0.532  14.275  1.00  2.960          S  
ATOM   1666  CE  MET A 109       4.630  -1.882  13.486  1.00  2.960          C  
ATOM   1667  H   MET A 109       0.970  -3.791  13.684  1.00  2.620          H  
ATOM   1668  HA  MET A 109      -0.391  -1.363  14.421  1.00  2.510          H  
ATOM   1669 1HB  MET A 109       1.843  -1.971  12.493  1.00  3.550          H  
ATOM   1670 2HB  MET A 109       1.320  -0.331  12.849  1.00  3.550          H  
ATOM   1671 1HG  MET A 109       1.727  -0.843  15.293  1.00  3.550          H  
ATOM   1672 2HG  MET A 109       2.427  -2.339  14.811  1.00  3.550          H  
ATOM   1673 1HE  MET A 109       5.629  -1.634  13.272  1.00  3.550          H  
ATOM   1674 2HE  MET A 109       4.608  -2.749  14.139  1.00  3.550          H  
ATOM   1675 3HE  MET A 109       4.121  -2.102  12.572  1.00  3.550          H  
ATOM   1676  N   GLU A 110      -0.965  -2.428  11.337  1.00  1.980          N  
ATOM   1677  CA  GLU A 110      -1.890  -2.283  10.200  1.00  1.960          C  
ATOM   1678  C   GLU A 110      -3.339  -2.467  10.694  1.00  2.090          C  
ATOM   1679  O   GLU A 110      -4.276  -1.741  10.301  1.00  2.090          O  
ATOM   1680  CB  GLU A 110      -1.528  -3.316   9.128  1.00  2.750          C  
ATOM   1681  CG  GLU A 110      -0.181  -3.040   8.420  1.00  2.750          C  
ATOM   1682  CD  GLU A 110       0.305  -4.202   7.569  1.00  2.750          C  
ATOM   1683  OE1 GLU A 110      -0.316  -5.237   7.610  1.00  2.750          O  
ATOM   1684  OE2 GLU A 110       1.311  -4.049   6.894  1.00  2.750          O  
ATOM   1685  H   GLU A 110      -0.241  -3.157  11.303  1.00  2.380          H  
ATOM   1686  HA  GLU A 110      -1.785  -1.281   9.784  1.00  2.350          H  
ATOM   1687 1HB  GLU A 110      -1.471  -4.302   9.583  1.00  3.300          H  
ATOM   1688 2HB  GLU A 110      -2.311  -3.348   8.371  1.00  3.300          H  
ATOM   1689 1HG  GLU A 110      -0.298  -2.162   7.784  1.00  3.300          H  
ATOM   1690 2HG  GLU A 110       0.570  -2.807   9.171  1.00  3.300          H  
ATOM   1691  N   GLY A 111      -3.471  -3.385  11.650  1.00  2.250          N  
ATOM   1692  CA  GLY A 111      -4.697  -3.765  12.325  1.00  2.450          C  
ATOM   1693  C   GLY A 111      -5.353  -2.609  13.074  1.00  2.490          C  
ATOM   1694  O   GLY A 111      -6.492  -2.733  13.506  1.00  2.680          O  
ATOM   1695  H   GLY A 111      -2.639  -3.939  11.881  1.00  2.700          H  
ATOM   1696 1HA  GLY A 111      -5.395  -4.179  11.598  1.00  2.940          H  
ATOM   1697 2HA  GLY A 111      -4.463  -4.562  13.032  1.00  2.940          H  
ATOM   1698  N   LEU A 112      -4.647  -1.489  13.249  1.00  2.380          N  
ATOM   1699  CA  LEU A 112      -5.202  -0.324  13.907  1.00  2.470          C  
ATOM   1700  C   LEU A 112      -6.142   0.439  13.002  1.00  2.240          C  
ATOM   1701  O   LEU A 112      -7.027   1.154  13.473  1.00  2.350          O  
ATOM   1702  CB  LEU A 112      -4.083   0.625  14.309  1.00  3.420          C  
ATOM   1703  CG  LEU A 112      -3.122   0.168  15.376  1.00  3.420          C  
ATOM   1704  CD1 LEU A 112      -2.026   1.164  15.454  1.00  3.420          C  
ATOM   1705  CD2 LEU A 112      -3.808   0.063  16.735  1.00  3.420          C  
ATOM   1706  H   LEU A 112      -3.687  -1.426  12.898  1.00  2.860          H  
ATOM   1707  HA  LEU A 112      -5.761  -0.650  14.777  1.00  2.960          H  
ATOM   1708 1HB  LEU A 112      -3.497   0.832  13.421  1.00  4.110          H  
ATOM   1709 2HB  LEU A 112      -4.501   1.527  14.612  1.00  4.110          H  
ATOM   1710  HG  LEU A 112      -2.704  -0.800  15.101  1.00  4.110          H  
ATOM   1711 1HD1 LEU A 112      -1.358   0.817  16.194  1.00  4.110          H  
ATOM   1712 2HD1 LEU A 112      -1.517   1.234  14.487  1.00  4.110          H  
ATOM   1713 3HD1 LEU A 112      -2.415   2.144  15.727  1.00  4.110          H  
ATOM   1714 1HD2 LEU A 112      -3.077  -0.251  17.478  1.00  4.110          H  
ATOM   1715 2HD2 LEU A 112      -4.213   1.036  17.018  1.00  4.110          H  
ATOM   1716 3HD2 LEU A 112      -4.609  -0.667  16.700  1.00  4.110          H  
ATOM   1717  N   LEU A 113      -5.980   0.280  11.690  1.00  1.990          N  
ATOM   1718  CA  LEU A 113      -6.808   1.016  10.759  1.00  1.840          C  
ATOM   1719  C   LEU A 113      -8.013   0.199  10.334  1.00  1.720          C  
ATOM   1720  O   LEU A 113      -9.093   0.750  10.122  1.00  1.660          O  
ATOM   1721  CB  LEU A 113      -5.976   1.374   9.533  1.00  2.640          C  
ATOM   1722  CG  LEU A 113      -4.726   2.239   9.796  1.00  2.640          C  
ATOM   1723  CD1 LEU A 113      -3.972   2.376   8.480  1.00  2.640          C  
ATOM   1724  CD2 LEU A 113      -5.127   3.630  10.403  1.00  2.640          C  
ATOM   1725  H   LEU A 113      -5.259  -0.345  11.315  1.00  2.390          H  
ATOM   1726  HA  LEU A 113      -7.176   1.915  11.242  1.00  2.210          H  
ATOM   1727 1HB  LEU A 113      -5.644   0.444   9.060  1.00  3.160          H  
ATOM   1728 2HB  LEU A 113      -6.608   1.905   8.824  1.00  3.160          H  
ATOM   1729  HG  LEU A 113      -4.072   1.728  10.498  1.00  3.160          H  
ATOM   1730 1HD1 LEU A 113      -3.067   2.960   8.634  1.00  3.160          H  
ATOM   1731 2HD1 LEU A 113      -3.700   1.388   8.111  1.00  3.160          H  
ATOM   1732 3HD1 LEU A 113      -4.606   2.865   7.749  1.00  3.160          H  
ATOM   1733 1HD2 LEU A 113      -4.236   4.214  10.579  1.00  3.160          H  
ATOM   1734 2HD2 LEU A 113      -5.777   4.165   9.720  1.00  3.160          H  
ATOM   1735 3HD2 LEU A 113      -5.639   3.498  11.349  1.00  3.160          H  
ATOM   1736  N   ALA A 114      -7.855  -1.126  10.280  1.00  1.800          N  
ATOM   1737  CA  ALA A 114      -8.941  -1.991   9.789  1.00  1.820          C  
ATOM   1738  C   ALA A 114     -10.290  -1.845  10.560  1.00  1.910          C  
ATOM   1739  O   ALA A 114     -11.344  -1.919   9.915  1.00  1.910          O  
ATOM   1740  CB  ALA A 114      -8.498  -3.454   9.793  1.00  2.540          C  
ATOM   1741  H   ALA A 114      -6.921  -1.503  10.488  1.00  2.160          H  
ATOM   1742  HA  ALA A 114      -9.131  -1.708   8.752  1.00  2.180          H  
ATOM   1743 1HB  ALA A 114      -9.292  -4.066   9.361  1.00  3.050          H  
ATOM   1744 2HB  ALA A 114      -7.593  -3.554   9.189  1.00  3.050          H  
ATOM   1745 3HB  ALA A 114      -8.288  -3.813  10.786  1.00  3.050          H  
ATOM   1746  N   PRO A 115     -10.336  -1.635  11.905  1.00  2.070          N  
ATOM   1747  CA  PRO A 115     -11.541  -1.453  12.693  1.00  2.220          C  
ATOM   1748  C   PRO A 115     -12.348  -0.247  12.254  1.00  2.190          C  
ATOM   1749  O   PRO A 115     -13.514  -0.139  12.616  1.00  2.390          O  
ATOM   1750  CB  PRO A 115     -11.015  -1.281  14.119  1.00  3.330          C  
ATOM   1751  CG  PRO A 115      -9.697  -1.968  14.106  1.00  3.330          C  
ATOM   1752  CD  PRO A 115      -9.146  -1.698  12.743  1.00  3.330          C  
ATOM   1753  HA  PRO A 115     -12.151  -2.362  12.617  1.00  2.660          H  
ATOM   1754 1HB  PRO A 115     -10.937  -0.213  14.362  1.00  4.000          H  
ATOM   1755 2HB  PRO A 115     -11.724  -1.720  14.835  1.00  4.000          H  
ATOM   1756 1HG  PRO A 115      -9.038  -1.565  14.894  1.00  4.000          H  
ATOM   1757 2HG  PRO A 115      -9.812  -3.042  14.308  1.00  4.000          H  
ATOM   1758 1HD  PRO A 115      -8.639  -0.747  12.791  1.00  4.000          H  
ATOM   1759 2HD  PRO A 115      -8.517  -2.502  12.461  1.00  4.000          H  
ATOM   1760  N   HIS A 116     -11.735   0.682  11.508  1.00  2.050          N  
ATOM   1761  CA  HIS A 116     -12.465   1.847  11.069  1.00  2.150          C  
ATOM   1762  C   HIS A 116     -12.381   1.949   9.563  1.00  2.130          C  
ATOM   1763  O   HIS A 116     -12.265   3.040   8.996  1.00  2.280          O  
ATOM   1764  CB  HIS A 116     -11.860   3.095  11.717  1.00  2.970          C  
ATOM   1765  CG  HIS A 116     -11.973   3.064  13.185  1.00  2.970          C  
ATOM   1766  ND1 HIS A 116     -13.136   3.400  13.836  1.00  2.970          N  
ATOM   1767  CD2 HIS A 116     -11.085   2.698  14.140  1.00  2.970          C  
ATOM   1768  CE1 HIS A 116     -12.966   3.240  15.132  1.00  2.970          C  
ATOM   1769  NE2 HIS A 116     -11.722   2.816  15.351  1.00  2.970          N  
ATOM   1770  H   HIS A 116     -10.766   0.592  11.190  1.00  2.460          H  
ATOM   1771  HA  HIS A 116     -13.515   1.773  11.350  1.00  2.580          H  
ATOM   1772 1HB  HIS A 116     -10.804   3.173  11.451  1.00  3.560          H  
ATOM   1773 2HB  HIS A 116     -12.369   3.991  11.351  1.00  3.560          H  
ATOM   1774  HD1 HIS A 116     -13.748   4.140  13.466  1.00  3.560          H  
ATOM   1775  HD2 HIS A 116     -10.050   2.348  14.096  1.00  3.560          H  
ATOM   1776  HE1 HIS A 116     -13.783   3.458  15.821  1.00  3.560          H  
ATOM   1777  N   ARG A 117     -12.551   0.805   8.912  1.00  2.170          N  
ATOM   1778  CA  ARG A 117     -12.624   0.765   7.474  1.00  2.200          C  
ATOM   1779  C   ARG A 117     -13.917   1.488   7.061  1.00  2.100          C  
ATOM   1780  O   ARG A 117     -14.893   1.483   7.815  1.00  2.040          O  
ATOM   1781  CB  ARG A 117     -12.588  -0.689   6.985  1.00  3.070          C  
ATOM   1782  CG  ARG A 117     -13.798  -1.535   7.331  1.00  3.070          C  
ATOM   1783  CD  ARG A 117     -13.583  -2.962   6.954  1.00  3.070          C  
ATOM   1784  NE  ARG A 117     -14.754  -3.796   7.231  1.00  3.070          N  
ATOM   1785  CZ  ARG A 117     -15.061  -4.331   8.435  1.00  3.070          C  
ATOM   1786  NH1 ARG A 117     -14.286  -4.115   9.495  1.00  3.070          N  
ATOM   1787  NH2 ARG A 117     -16.146  -5.072   8.553  1.00  3.070          N  
ATOM   1788  H   ARG A 117     -12.544  -0.071   9.441  1.00  2.600          H  
ATOM   1789  HA  ARG A 117     -11.750   1.283   7.087  1.00  2.640          H  
ATOM   1790 1HB  ARG A 117     -12.470  -0.740   5.914  1.00  3.680          H  
ATOM   1791 2HB  ARG A 117     -11.720  -1.184   7.423  1.00  3.680          H  
ATOM   1792 1HG  ARG A 117     -13.976  -1.474   8.400  1.00  3.680          H  
ATOM   1793 2HG  ARG A 117     -14.676  -1.160   6.793  1.00  3.680          H  
ATOM   1794 1HD  ARG A 117     -13.376  -3.021   5.885  1.00  3.680          H  
ATOM   1795 2HD  ARG A 117     -12.728  -3.363   7.503  1.00  3.680          H  
ATOM   1796  HE  ARG A 117     -15.387  -3.986   6.451  1.00  3.680          H  
ATOM   1797 1HH1 ARG A 117     -13.445  -3.544   9.414  1.00  3.680          H  
ATOM   1798 2HH1 ARG A 117     -14.525  -4.518  10.389  1.00  3.680          H  
ATOM   1799 1HH2 ARG A 117     -16.743  -5.255   7.718  1.00  3.680          H  
ATOM   1800 2HH2 ARG A 117     -16.390  -5.458   9.450  1.00  3.680          H  
ATOM   1801  N   PRO A 118     -13.962   2.106   5.878  1.00  2.190          N  
ATOM   1802  CA  PRO A 118     -15.105   2.784   5.290  1.00  2.190          C  
ATOM   1803  C   PRO A 118     -16.099   1.751   4.807  1.00  2.110          C  
ATOM   1804  O   PRO A 118     -15.741   0.579   4.671  1.00  2.160          O  
ATOM   1805  CB  PRO A 118     -14.478   3.534   4.123  1.00  3.290          C  
ATOM   1806  CG  PRO A 118     -13.318   2.660   3.746  1.00  3.290          C  
ATOM   1807  CD  PRO A 118     -12.773   2.141   5.027  1.00  3.290          C  
ATOM   1808  HA  PRO A 118     -15.562   3.469   6.025  1.00  2.630          H  
ATOM   1809 1HB  PRO A 118     -15.215   3.647   3.307  1.00  3.940          H  
ATOM   1810 2HB  PRO A 118     -14.184   4.548   4.434  1.00  3.940          H  
ATOM   1811 1HG  PRO A 118     -13.714   1.870   3.096  1.00  3.940          H  
ATOM   1812 2HG  PRO A 118     -12.560   3.166   3.190  1.00  3.940          H  
ATOM   1813 1HD  PRO A 118     -12.368   1.158   4.836  1.00  3.940          H  
ATOM   1814 2HD  PRO A 118     -12.022   2.843   5.429  1.00  3.940          H  
ATOM   1815  N   LYS A 119     -17.313   2.182   4.493  1.00  2.120          N  
ATOM   1816  CA  LYS A 119     -18.312   1.250   3.960  1.00  2.100          C  
ATOM   1817  C   LYS A 119     -18.857   1.674   2.602  1.00  2.160          C  
ATOM   1818  O   LYS A 119     -19.948   2.243   2.492  1.00  2.410          O  
ATOM   1819  CB  LYS A 119     -19.471   1.078   4.948  1.00  2.950          C  
ATOM   1820  CG  LYS A 119     -19.102   0.443   6.301  1.00  2.950          C  
ATOM   1821  CD  LYS A 119     -19.055  -1.093   6.239  1.00  2.950          C  
ATOM   1822  CE  LYS A 119     -20.477  -1.689   6.368  1.00  2.950          C  
ATOM   1823  NZ  LYS A 119     -20.480  -3.152   6.413  1.00  2.950          N  
ATOM   1824  H   LYS A 119     -17.526   3.180   4.615  1.00  2.540          H  
ATOM   1825  HA  LYS A 119     -17.833   0.283   3.819  1.00  2.520          H  
ATOM   1826 1HB  LYS A 119     -19.918   2.009   5.138  1.00  3.540          H  
ATOM   1827 2HB  LYS A 119     -20.240   0.469   4.481  1.00  3.540          H  
ATOM   1828 1HG  LYS A 119     -18.120   0.799   6.618  1.00  3.540          H  
ATOM   1829 2HG  LYS A 119     -19.816   0.745   7.056  1.00  3.540          H  
ATOM   1830 1HD  LYS A 119     -18.630  -1.414   5.291  1.00  3.540          H  
ATOM   1831 2HD  LYS A 119     -18.430  -1.478   7.031  1.00  3.540          H  
ATOM   1832 1HE  LYS A 119     -20.928  -1.318   7.286  1.00  3.540          H  
ATOM   1833 2HE  LYS A 119     -21.081  -1.378   5.520  1.00  3.540          H  
ATOM   1834 1HZ  LYS A 119     -21.426  -3.486   6.494  1.00  3.540          H  
ATOM   1835 2HZ  LYS A 119     -20.080  -3.511   5.534  1.00  3.540          H  
ATOM   1836 3HZ  LYS A 119     -19.948  -3.468   7.206  1.00  3.540          H  
ATOM   1837  N   GLU A 120     -18.050   1.443   1.568  1.00  1.980          N  
ATOM   1838  CA  GLU A 120     -18.391   1.768   0.189  1.00  2.040          C  
ATOM   1839  C   GLU A 120     -17.488   0.911  -0.689  1.00  1.750          C  
ATOM   1840  O   GLU A 120     -16.404   0.552  -0.234  1.00  1.540          O  
ATOM   1841  CB  GLU A 120     -18.201   3.273  -0.090  1.00  2.830          C  
ATOM   1842  CG  GLU A 120     -16.770   3.818   0.025  1.00  2.830          C  
ATOM   1843  CD  GLU A 120     -16.734   5.318  -0.264  1.00  2.830          C  
ATOM   1844  OE1 GLU A 120     -17.779   5.855  -0.548  1.00  2.830          O  
ATOM   1845  OE2 GLU A 120     -15.686   5.940  -0.219  1.00  2.830          O  
ATOM   1846  H   GLU A 120     -17.162   0.983   1.741  1.00  2.380          H  
ATOM   1847  HA  GLU A 120     -19.434   1.503   0.019  1.00  2.450          H  
ATOM   1848 1HB  GLU A 120     -18.540   3.511  -1.091  1.00  3.400          H  
ATOM   1849 2HB  GLU A 120     -18.821   3.846   0.602  1.00  3.400          H  
ATOM   1850 1HG  GLU A 120     -16.388   3.631   1.028  1.00  3.400          H  
ATOM   1851 2HG  GLU A 120     -16.131   3.299  -0.687  1.00  3.400          H  
ATOM   1852  N   PRO A 121     -17.875   0.531  -1.917  1.00  1.780          N  
ATOM   1853  CA  PRO A 121     -16.989  -0.154  -2.835  1.00  1.630          C  
ATOM   1854  C   PRO A 121     -15.857   0.793  -3.126  1.00  1.450          C  
ATOM   1855  O   PRO A 121     -16.121   1.955  -3.433  1.00  1.840          O  
ATOM   1856  CB  PRO A 121     -17.885  -0.419  -4.052  1.00  2.440          C  
ATOM   1857  CG  PRO A 121     -19.009   0.609  -3.940  1.00  2.440          C  
ATOM   1858  CD  PRO A 121     -19.214   0.822  -2.441  1.00  2.440          C  
ATOM   1859  HA  PRO A 121     -16.616  -1.081  -2.396  1.00  1.960          H  
ATOM   1860 1HB  PRO A 121     -17.295  -0.306  -4.975  1.00  2.930          H  
ATOM   1861 2HB  PRO A 121     -18.247  -1.462  -4.033  1.00  2.930          H  
ATOM   1862 1HG  PRO A 121     -18.712   1.538  -4.456  1.00  2.930          H  
ATOM   1863 2HG  PRO A 121     -19.915   0.241  -4.448  1.00  2.930          H  
ATOM   1864 1HD  PRO A 121     -19.499   1.863  -2.280  1.00  2.930          H  
ATOM   1865 2HD  PRO A 121     -19.954   0.115  -2.033  1.00  2.930          H  
ATOM   1866  N   ALA A 122     -14.626   0.318  -3.078  1.00  1.130          N  
ATOM   1867  CA  ALA A 122     -13.511   1.217  -3.354  1.00  1.060          C  
ATOM   1868  C   ALA A 122     -12.273   0.427  -3.625  1.00  0.990          C  
ATOM   1869  O   ALA A 122     -12.163  -0.719  -3.205  1.00  0.990          O  
ATOM   1870  CB  ALA A 122     -13.274   2.149  -2.190  1.00  1.510          C  
ATOM   1871  H   ALA A 122     -14.450  -0.661  -2.807  1.00  1.360          H  
ATOM   1872  HA  ALA A 122     -13.742   1.804  -4.238  1.00  1.270          H  
ATOM   1873 1HB  ALA A 122     -12.449   2.815  -2.426  1.00  1.810          H  
ATOM   1874 2HB  ALA A 122     -14.163   2.724  -2.004  1.00  1.810          H  
ATOM   1875 3HB  ALA A 122     -13.039   1.577  -1.318  1.00  1.810          H  
ATOM   1876  N   TRP A 123     -11.327   1.016  -4.312  1.00  1.030          N  
ATOM   1877  CA  TRP A 123     -10.067   0.312  -4.433  1.00  1.020          C  
ATOM   1878  C   TRP A 123      -9.188   0.677  -3.264  1.00  0.940          C  
ATOM   1879  O   TRP A 123      -9.215   1.814  -2.790  1.00  0.920          O  
ATOM   1880  CB  TRP A 123      -9.363   0.611  -5.723  1.00  1.430          C  
ATOM   1881  CG  TRP A 123      -9.999   0.061  -6.916  1.00  1.430          C  
ATOM   1882  CD1 TRP A 123     -11.242  -0.470  -7.067  1.00  1.430          C  
ATOM   1883  CD2 TRP A 123      -9.371  -0.035  -8.171  1.00  1.430          C  
ATOM   1884  NE1 TRP A 123     -11.429  -0.853  -8.358  1.00  1.430          N  
ATOM   1885  CE2 TRP A 123     -10.293  -0.593  -9.050  1.00  1.430          C  
ATOM   1886  CE3 TRP A 123      -8.113   0.306  -8.623  1.00  1.430          C  
ATOM   1887  CZ2 TRP A 123      -9.996  -0.798 -10.361  1.00  1.430          C  
ATOM   1888  CZ3 TRP A 123      -7.818   0.088  -9.908  1.00  1.430          C  
ATOM   1889  CH2 TRP A 123      -8.730  -0.446 -10.776  1.00  1.430          C  
ATOM   1890  H   TRP A 123     -11.476   1.967  -4.671  1.00  1.240          H  
ATOM   1891  HA  TRP A 123     -10.246  -0.765  -4.394  1.00  1.220          H  
ATOM   1892 1HB  TRP A 123      -9.253   1.683  -5.836  1.00  1.720          H  
ATOM   1893 2HB  TRP A 123      -8.392   0.181  -5.686  1.00  1.720          H  
ATOM   1894  HD1 TRP A 123     -11.986  -0.570  -6.288  1.00  1.720          H  
ATOM   1895  HE1 TRP A 123     -12.275  -1.265  -8.736  1.00  1.720          H  
ATOM   1896  HE3 TRP A 123      -7.367   0.746  -7.953  1.00  1.720          H  
ATOM   1897  HZ2 TRP A 123     -10.709  -1.228 -11.059  1.00  1.720          H  
ATOM   1898  HZ3 TRP A 123      -6.837   0.359 -10.222  1.00  1.720          H  
ATOM   1899  HH2 TRP A 123      -8.452  -0.601 -11.813  1.00  1.720          H  
ATOM   1900  N   PHE A 124      -8.416  -0.278  -2.794  1.00  0.940          N  
ATOM   1901  CA  PHE A 124      -7.481  -0.020  -1.710  1.00  0.890          C  
ATOM   1902  C   PHE A 124      -6.053  -0.336  -2.056  1.00  0.810          C  
ATOM   1903  O   PHE A 124      -5.766  -1.374  -2.644  1.00  0.810          O  
ATOM   1904  CB  PHE A 124      -7.864  -0.816  -0.468  1.00  1.270          C  
ATOM   1905  CG  PHE A 124      -9.069  -0.330   0.295  1.00  1.270          C  
ATOM   1906  CD1 PHE A 124     -10.342  -0.355  -0.225  1.00  1.270          C  
ATOM   1907  CD2 PHE A 124      -8.910   0.085   1.605  1.00  1.270          C  
ATOM   1908  CE1 PHE A 124     -11.408   0.013   0.507  1.00  1.270          C  
ATOM   1909  CE2 PHE A 124      -9.995   0.468   2.348  1.00  1.270          C  
ATOM   1910  CZ  PHE A 124     -11.241   0.422   1.786  1.00  1.270          C  
ATOM   1911  H   PHE A 124      -8.461  -1.203  -3.236  1.00  1.130          H  
ATOM   1912  HA  PHE A 124      -7.542   1.032  -1.464  1.00  1.070          H  
ATOM   1913 1HB  PHE A 124      -8.053  -1.848  -0.763  1.00  1.520          H  
ATOM   1914 2HB  PHE A 124      -7.012  -0.833   0.215  1.00  1.520          H  
ATOM   1915  HD1 PHE A 124     -10.497  -0.670  -1.228  1.00  1.520          H  
ATOM   1916  HD2 PHE A 124      -7.908   0.099   2.049  1.00  1.520          H  
ATOM   1917  HE1 PHE A 124     -12.404  -0.031   0.071  1.00  1.520          H  
ATOM   1918  HE2 PHE A 124      -9.866   0.796   3.382  1.00  1.520          H  
ATOM   1919  HZ  PHE A 124     -12.090   0.698   2.354  1.00  1.520          H  
ATOM   1920  N   LEU A 125      -5.149   0.517  -1.618  1.00  0.780          N  
ATOM   1921  CA  LEU A 125      -3.726   0.272  -1.770  1.00  0.720          C  
ATOM   1922  C   LEU A 125      -3.236  -0.397  -0.505  1.00  0.720          C  
ATOM   1923  O   LEU A 125      -3.138   0.221   0.565  1.00  0.790          O  
ATOM   1924  CB  LEU A 125      -3.022   1.587  -2.085  1.00  1.030          C  
ATOM   1925  CG  LEU A 125      -1.520   1.681  -2.407  1.00  1.030          C  
ATOM   1926  CD1 LEU A 125      -0.746   1.808  -1.123  1.00  1.030          C  
ATOM   1927  CD2 LEU A 125      -1.063   0.508  -3.184  1.00  1.030          C  
ATOM   1928  H   LEU A 125      -5.479   1.385  -1.183  1.00  0.940          H  
ATOM   1929  HA  LEU A 125      -3.571  -0.401  -2.600  1.00  0.860          H  
ATOM   1930 1HB  LEU A 125      -3.539   2.008  -2.931  1.00  1.240          H  
ATOM   1931 2HB  LEU A 125      -3.162   2.212  -1.252  1.00  1.240          H  
ATOM   1932  HG  LEU A 125      -1.350   2.568  -2.980  1.00  1.240          H  
ATOM   1933 1HD1 LEU A 125       0.280   1.916  -1.341  1.00  1.240          H  
ATOM   1934 2HD1 LEU A 125      -1.095   2.687  -0.590  1.00  1.240          H  
ATOM   1935 3HD1 LEU A 125      -0.876   0.943  -0.498  1.00  1.240          H  
ATOM   1936 1HD2 LEU A 125      -0.006   0.617  -3.403  1.00  1.240          H  
ATOM   1937 2HD2 LEU A 125      -1.203  -0.380  -2.608  1.00  1.240          H  
ATOM   1938 3HD2 LEU A 125      -1.615   0.436  -4.099  1.00  1.240          H  
ATOM   1939  N   ALA A 126      -3.019  -1.707  -0.622  1.00  0.710          N  
ATOM   1940  CA  ALA A 126      -2.635  -2.565   0.486  1.00  0.760          C  
ATOM   1941  C   ALA A 126      -1.268  -2.174   0.992  1.00  0.770          C  
ATOM   1942  O   ALA A 126      -0.998  -2.174   2.193  1.00  0.840          O  
ATOM   1943  CB  ALA A 126      -2.638  -4.017   0.035  1.00  1.040          C  
ATOM   1944  H   ALA A 126      -3.082  -2.116  -1.556  1.00  0.850          H  
ATOM   1945  HA  ALA A 126      -3.352  -2.427   1.295  1.00  0.910          H  
ATOM   1946 1HB  ALA A 126      -2.364  -4.660   0.869  1.00  1.250          H  
ATOM   1947 2HB  ALA A 126      -3.635  -4.281  -0.321  1.00  1.250          H  
ATOM   1948 3HB  ALA A 126      -1.922  -4.148  -0.773  1.00  1.250          H  
ATOM   1949  N   THR A 127      -0.392  -1.863   0.050  1.00  0.730          N  
ATOM   1950  CA  THR A 127       0.960  -1.456   0.405  1.00  0.770          C  
ATOM   1951  C   THR A 127       1.729  -0.794  -0.733  1.00  0.720          C  
ATOM   1952  O   THR A 127       1.502  -1.069  -1.919  1.00  0.710          O  
ATOM   1953  CB  THR A 127       1.784  -2.645   0.958  1.00  1.060          C  
ATOM   1954  OG1 THR A 127       3.041  -2.162   1.399  1.00  1.060          O  
ATOM   1955  CG2 THR A 127       1.998  -3.712  -0.105  1.00  1.060          C  
ATOM   1956  H   THR A 127      -0.713  -1.921  -0.920  1.00  0.880          H  
ATOM   1957  HA  THR A 127       0.882  -0.718   1.206  1.00  0.920          H  
ATOM   1958  HB  THR A 127       1.270  -3.094   1.803  1.00  1.270          H  
ATOM   1959  HG1 THR A 127       2.920  -1.747   2.260  1.00  1.270          H  
ATOM   1960 1HG2 THR A 127       2.583  -4.531   0.310  1.00  1.270          H  
ATOM   1961 2HG2 THR A 127       1.036  -4.087  -0.416  1.00  1.270          H  
ATOM   1962 3HG2 THR A 127       2.523  -3.295  -0.958  1.00  1.270          H  
ATOM   1963  N   VAL A 128       2.673   0.062  -0.354  1.00  0.750          N  
ATOM   1964  CA  VAL A 128       3.609   0.677  -1.287  1.00  0.740          C  
ATOM   1965  C   VAL A 128       5.015   0.527  -0.741  1.00  0.750          C  
ATOM   1966  O   VAL A 128       5.211   0.581   0.480  1.00  0.800          O  
ATOM   1967  CB  VAL A 128       3.295   2.192  -1.545  1.00  1.040          C  
ATOM   1968  CG1 VAL A 128       3.412   2.981  -0.270  1.00  1.040          C  
ATOM   1969  CG2 VAL A 128       4.257   2.816  -2.608  1.00  1.040          C  
ATOM   1970  H   VAL A 128       2.773   0.242   0.635  1.00  0.900          H  
ATOM   1971  HA  VAL A 128       3.537   0.152  -2.227  1.00  0.890          H  
ATOM   1972  HB  VAL A 128       2.297   2.268  -1.905  1.00  1.250          H  
ATOM   1973 1HG1 VAL A 128       3.158   4.016  -0.456  1.00  1.250          H  
ATOM   1974 2HG1 VAL A 128       2.743   2.572   0.472  1.00  1.250          H  
ATOM   1975 3HG1 VAL A 128       4.429   2.925   0.090  1.00  1.250          H  
ATOM   1976 1HG2 VAL A 128       3.980   3.858  -2.771  1.00  1.250          H  
ATOM   1977 2HG2 VAL A 128       5.288   2.785  -2.276  1.00  1.250          H  
ATOM   1978 3HG2 VAL A 128       4.166   2.271  -3.552  1.00  1.250          H  
ATOM   1979  N   GLY A 129       5.972   0.344  -1.641  1.00  0.810          N  
ATOM   1980  CA  GLY A 129       7.375   0.306  -1.254  1.00  0.890          C  
ATOM   1981  C   GLY A 129       8.238   0.943  -2.319  1.00  0.800          C  
ATOM   1982  O   GLY A 129       7.883   0.938  -3.499  1.00  0.770          O  
ATOM   1983  H   GLY A 129       5.674   0.240  -2.616  1.00  0.970          H  
ATOM   1984 1HA  GLY A 129       7.507   0.845  -0.324  1.00  1.070          H  
ATOM   1985 2HA  GLY A 129       7.693  -0.716  -1.084  1.00  1.070          H  
ATOM   1986  N   VAL A 130       9.376   1.503  -1.896  1.00  0.810          N  
ATOM   1987  CA  VAL A 130      10.321   2.143  -2.798  1.00  0.800          C  
ATOM   1988  C   VAL A 130      11.738   1.614  -2.551  1.00  0.820          C  
ATOM   1989  O   VAL A 130      12.220   1.623  -1.410  1.00  0.810          O  
ATOM   1990  CB  VAL A 130      10.255   3.676  -2.617  1.00  1.120          C  
ATOM   1991  CG1 VAL A 130      11.225   4.378  -3.566  1.00  1.120          C  
ATOM   1992  CG2 VAL A 130       8.843   4.145  -2.867  1.00  1.120          C  
ATOM   1993  H   VAL A 130       9.599   1.470  -0.910  1.00  0.970          H  
ATOM   1994  HA  VAL A 130      10.043   1.913  -3.822  1.00  0.960          H  
ATOM   1995  HB  VAL A 130      10.550   3.934  -1.605  1.00  1.350          H  
ATOM   1996 1HG1 VAL A 130      11.162   5.450  -3.420  1.00  1.350          H  
ATOM   1997 2HG1 VAL A 130      12.239   4.052  -3.370  1.00  1.350          H  
ATOM   1998 3HG1 VAL A 130      10.963   4.143  -4.600  1.00  1.350          H  
ATOM   1999 1HG2 VAL A 130       8.801   5.213  -2.736  1.00  1.350          H  
ATOM   2000 2HG2 VAL A 130       8.563   3.883  -3.881  1.00  1.350          H  
ATOM   2001 3HG2 VAL A 130       8.157   3.678  -2.169  1.00  1.350          H  
ATOM   2002  N   SER A 131      12.388   1.172  -3.624  1.00  0.880          N  
ATOM   2003  CA  SER A 131      13.743   0.647  -3.583  1.00  0.950          C  
ATOM   2004  C   SER A 131      14.634   1.785  -3.090  1.00  0.910          C  
ATOM   2005  O   SER A 131      14.445   2.907  -3.562  1.00  0.860          O  
ATOM   2006  CB  SER A 131      14.158   0.210  -4.976  1.00  1.300          C  
ATOM   2007  OG  SER A 131      15.476  -0.257  -5.001  1.00  1.300          O  
ATOM   2008  H   SER A 131      11.922   1.261  -4.527  1.00  1.060          H  
ATOM   2009  HA  SER A 131      13.759  -0.210  -2.918  1.00  1.140          H  
ATOM   2010 1HB  SER A 131      13.487  -0.564  -5.345  1.00  1.560          H  
ATOM   2011 2HB  SER A 131      14.068   1.058  -5.649  1.00  1.560          H  
ATOM   2012  HG  SER A 131      15.652  -0.495  -5.928  1.00  1.560          H  
ATOM   2013  N   PRO A 132      15.629   1.562  -2.201  1.00  0.980          N  
ATOM   2014  CA  PRO A 132      16.520   2.594  -1.662  1.00  1.010          C  
ATOM   2015  C   PRO A 132      17.084   3.552  -2.709  1.00  1.060          C  
ATOM   2016  O   PRO A 132      17.139   4.760  -2.464  1.00  1.090          O  
ATOM   2017  CB  PRO A 132      17.621   1.740  -1.024  1.00  1.520          C  
ATOM   2018  CG  PRO A 132      16.894   0.483  -0.571  1.00  1.520          C  
ATOM   2019  CD  PRO A 132      15.876   0.202  -1.660  1.00  1.520          C  
ATOM   2020  HA  PRO A 132      16.005   3.151  -0.882  1.00  1.210          H  
ATOM   2021 1HB  PRO A 132      18.426   1.544  -1.754  1.00  1.820          H  
ATOM   2022 2HB  PRO A 132      18.076   2.289  -0.183  1.00  1.820          H  
ATOM   2023 1HG  PRO A 132      17.607  -0.345  -0.430  1.00  1.820          H  
ATOM   2024 2HG  PRO A 132      16.414   0.660   0.418  1.00  1.820          H  
ATOM   2025 1HD  PRO A 132      16.276  -0.469  -2.437  1.00  1.820          H  
ATOM   2026 2HD  PRO A 132      14.976  -0.200  -1.164  1.00  1.820          H  
ATOM   2027  N   ASP A 133      17.396   3.049  -3.903  1.00  1.130          N  
ATOM   2028  CA  ASP A 133      17.932   3.866  -4.993  1.00  1.240          C  
ATOM   2029  C   ASP A 133      17.048   5.057  -5.372  1.00  1.190          C  
ATOM   2030  O   ASP A 133      17.524   6.028  -5.968  1.00  1.310          O  
ATOM   2031  CB  ASP A 133      18.128   3.006  -6.244  1.00  1.690          C  
ATOM   2032  CG  ASP A 133      19.279   2.001  -6.137  1.00  1.690          C  
ATOM   2033  OD1 ASP A 133      20.070   2.096  -5.231  1.00  1.690          O  
ATOM   2034  OD2 ASP A 133      19.341   1.138  -6.976  1.00  1.690          O  
ATOM   2035  H   ASP A 133      17.342   2.051  -4.060  1.00  1.360          H  
ATOM   2036  HA  ASP A 133      18.903   4.250  -4.678  1.00  1.490          H  
ATOM   2037 1HB  ASP A 133      17.206   2.457  -6.445  1.00  2.030          H  
ATOM   2038 2HB  ASP A 133      18.304   3.658  -7.101  1.00  2.030          H  
ATOM   2039  N   HIS A 134      15.749   4.945  -5.093  1.00  1.060          N  
ATOM   2040  CA  HIS A 134      14.767   5.953  -5.437  1.00  1.040          C  
ATOM   2041  C   HIS A 134      14.020   6.504  -4.223  1.00  1.000          C  
ATOM   2042  O   HIS A 134      12.962   7.141  -4.364  1.00  1.010          O  
ATOM   2043  CB  HIS A 134      13.780   5.355  -6.433  1.00  1.460          C  
ATOM   2044  CG  HIS A 134      14.422   4.944  -7.722  1.00  1.460          C  
ATOM   2045  ND1 HIS A 134      14.698   5.830  -8.745  1.00  1.460          N  
ATOM   2046  CD2 HIS A 134      14.884   3.742  -8.130  1.00  1.460          C  
ATOM   2047  CE1 HIS A 134      15.264   5.174  -9.745  1.00  1.460          C  
ATOM   2048  NE2 HIS A 134      15.389   3.907  -9.394  1.00  1.460          N  
ATOM   2049  H   HIS A 134      15.419   4.129  -4.577  1.00  1.270          H  
ATOM   2050  HA  HIS A 134      15.269   6.786  -5.915  1.00  1.250          H  
ATOM   2051 1HB  HIS A 134      13.302   4.473  -5.992  1.00  1.760          H  
ATOM   2052 2HB  HIS A 134      13.000   6.077  -6.653  1.00  1.760          H  
ATOM   2053  HD2 HIS A 134      14.855   2.815  -7.567  1.00  1.760          H  
ATOM   2054  HE1 HIS A 134      15.583   5.599 -10.696  1.00  1.760          H  
ATOM   2055  HE2 HIS A 134      15.803   3.151  -9.986  1.00  1.760          H  
ATOM   2056  N   GLN A 135      14.510   6.261  -3.016  1.00  0.980          N  
ATOM   2057  CA  GLN A 135      13.777   6.830  -1.904  1.00  0.980          C  
ATOM   2058  C   GLN A 135      14.017   8.320  -1.934  1.00  1.130          C  
ATOM   2059  O   GLN A 135      15.112   8.781  -2.249  1.00  1.570          O  
ATOM   2060  CB  GLN A 135      14.145   6.180  -0.574  1.00  1.370          C  
ATOM   2061  CG  GLN A 135      13.604   4.756  -0.441  1.00  1.370          C  
ATOM   2062  CD  GLN A 135      14.074   4.074   0.815  1.00  1.370          C  
ATOM   2063  OE1 GLN A 135      14.633   4.739   1.703  1.00  1.370          O  
ATOM   2064  NE2 GLN A 135      13.871   2.757   0.883  1.00  1.370          N  
ATOM   2065  H   GLN A 135      15.385   5.741  -2.879  1.00  1.180          H  
ATOM   2066  HA  GLN A 135      12.715   6.657  -2.055  1.00  1.180          H  
ATOM   2067 1HB  GLN A 135      15.234   6.135  -0.483  1.00  1.650          H  
ATOM   2068 2HB  GLN A 135      13.764   6.779   0.251  1.00  1.650          H  
ATOM   2069 1HG  GLN A 135      12.520   4.793  -0.415  1.00  1.650          H  
ATOM   2070 2HG  GLN A 135      13.921   4.174  -1.299  1.00  1.650          H  
ATOM   2071 1HE2 GLN A 135      14.216   2.211   1.699  1.00  1.650          H  
ATOM   2072 2HE2 GLN A 135      13.388   2.277   0.108  1.00  1.650          H  
ATOM   2073  N   GLY A 136      12.964   9.082  -1.681  1.00  1.080          N  
ATOM   2074  CA  GLY A 136      13.047  10.536  -1.701  1.00  1.260          C  
ATOM   2075  C   GLY A 136      12.847  11.111  -3.112  1.00  1.300          C  
ATOM   2076  O   GLY A 136      12.769  12.328  -3.277  1.00  1.420          O  
ATOM   2077  H   GLY A 136      12.089   8.641  -1.441  1.00  1.300          H  
ATOM   2078 1HA  GLY A 136      12.298  10.950  -1.027  1.00  1.510          H  
ATOM   2079 2HA  GLY A 136      14.020  10.843  -1.320  1.00  1.510          H  
ATOM   2080  N   LYS A 137      12.722  10.242  -4.131  1.00  1.230          N  
ATOM   2081  CA  LYS A 137      12.552  10.700  -5.511  1.00  1.310          C  
ATOM   2082  C   LYS A 137      11.082  10.754  -5.949  1.00  1.270          C  
ATOM   2083  O   LYS A 137      10.778  11.113  -7.085  1.00  1.340          O  
ATOM   2084  CB  LYS A 137      13.349   9.807  -6.465  1.00  1.800          C  
ATOM   2085  CG  LYS A 137      14.871   9.768  -6.223  1.00  1.800          C  
ATOM   2086  CD  LYS A 137      15.584  11.073  -6.613  1.00  1.800          C  
ATOM   2087  CE  LYS A 137      17.107  10.980  -6.376  1.00  1.800          C  
ATOM   2088  NZ  LYS A 137      17.791   9.982  -7.276  1.00  1.800          N  
ATOM   2089  H   LYS A 137      12.793   9.234  -3.959  1.00  1.480          H  
ATOM   2090  HA  LYS A 137      12.940  11.715  -5.582  1.00  1.570          H  
ATOM   2091 1HB  LYS A 137      12.994   8.785  -6.369  1.00  2.160          H  
ATOM   2092 2HB  LYS A 137      13.173  10.118  -7.494  1.00  2.160          H  
ATOM   2093 1HG  LYS A 137      15.062   9.554  -5.166  1.00  2.160          H  
ATOM   2094 2HG  LYS A 137      15.285   8.957  -6.817  1.00  2.160          H  
ATOM   2095 1HD  LYS A 137      15.401  11.294  -7.666  1.00  2.160          H  
ATOM   2096 2HD  LYS A 137      15.202  11.896  -6.013  1.00  2.160          H  
ATOM   2097 1HE  LYS A 137      17.551  11.961  -6.541  1.00  2.160          H  
ATOM   2098 2HE  LYS A 137      17.275  10.686  -5.340  1.00  2.160          H  
ATOM   2099 1HZ  LYS A 137      18.779   9.967  -7.069  1.00  2.160          H  
ATOM   2100 2HZ  LYS A 137      17.410   9.062  -7.129  1.00  2.160          H  
ATOM   2101 3HZ  LYS A 137      17.684  10.233  -8.276  1.00  2.160          H  
ATOM   2102  N   GLY A 138      10.170  10.364  -5.055  1.00  1.180          N  
ATOM   2103  CA  GLY A 138       8.730  10.378  -5.328  1.00  1.170          C  
ATOM   2104  C   GLY A 138       8.176   9.161  -6.084  1.00  1.080          C  
ATOM   2105  O   GLY A 138       6.962   9.089  -6.323  1.00  1.070          O  
ATOM   2106  H   GLY A 138      10.502  10.076  -4.148  1.00  1.420          H  
ATOM   2107 1HA  GLY A 138       8.200  10.476  -4.380  1.00  1.400          H  
ATOM   2108 2HA  GLY A 138       8.496  11.279  -5.895  1.00  1.400          H  
ATOM   2109  N   LEU A 139       9.022   8.161  -6.354  1.00  1.040          N  
ATOM   2110  CA  LEU A 139       8.605   6.987  -7.121  1.00  1.020          C  
ATOM   2111  C   LEU A 139       7.489   6.197  -6.470  1.00  0.950          C  
ATOM   2112  O   LEU A 139       6.693   5.563  -7.168  1.00  1.010          O  
ATOM   2113  CB  LEU A 139       9.808   6.070  -7.379  1.00  1.440          C  
ATOM   2114  CG  LEU A 139      10.568   6.265  -8.726  1.00  1.440          C  
ATOM   2115  CD1 LEU A 139       9.668   5.798  -9.865  1.00  1.440          C  
ATOM   2116  CD2 LEU A 139      10.987   7.720  -8.915  1.00  1.440          C  
ATOM   2117  H   LEU A 139       9.994   8.266  -6.106  1.00  1.250          H  
ATOM   2118  HA  LEU A 139       8.231   7.348  -8.064  1.00  1.220          H  
ATOM   2119 1HB  LEU A 139      10.526   6.207  -6.570  1.00  1.720          H  
ATOM   2120 2HB  LEU A 139       9.468   5.045  -7.351  1.00  1.720          H  
ATOM   2121  HG  LEU A 139      11.457   5.651  -8.723  1.00  1.720          H  
ATOM   2122 1HD1 LEU A 139      10.182   5.897 -10.799  1.00  1.720          H  
ATOM   2123 2HD1 LEU A 139       9.418   4.769  -9.693  1.00  1.720          H  
ATOM   2124 3HD1 LEU A 139       8.768   6.374  -9.920  1.00  1.720          H  
ATOM   2125 1HD2 LEU A 139      11.527   7.817  -9.855  1.00  1.720          H  
ATOM   2126 2HD2 LEU A 139      10.121   8.376  -8.936  1.00  1.720          H  
ATOM   2127 3HD2 LEU A 139      11.635   8.015  -8.104  1.00  1.720          H  
ATOM   2128  N   GLY A 140       7.390   6.228  -5.156  1.00  0.900          N  
ATOM   2129  CA  GLY A 140       6.284   5.543  -4.513  1.00  0.910          C  
ATOM   2130  C   GLY A 140       4.935   6.114  -4.970  1.00  0.940          C  
ATOM   2131  O   GLY A 140       3.959   5.369  -5.096  1.00  0.980          O  
ATOM   2132  H   GLY A 140       8.094   6.708  -4.611  1.00  1.080          H  
ATOM   2133 1HA  GLY A 140       6.333   4.481  -4.741  1.00  1.090          H  
ATOM   2134 2HA  GLY A 140       6.377   5.628  -3.447  1.00  1.090          H  
ATOM   2135  N   SER A 141       4.862   7.427  -5.247  1.00  0.960          N  
ATOM   2136  CA  SER A 141       3.593   7.988  -5.680  1.00  1.020          C  
ATOM   2137  C   SER A 141       3.416   7.687  -7.159  1.00  0.990          C  
ATOM   2138  O   SER A 141       2.301   7.466  -7.645  1.00  1.010          O  
ATOM   2139  CB  SER A 141       3.593   9.489  -5.487  1.00  1.400          C  
ATOM   2140  OG  SER A 141       4.487  10.107  -6.383  1.00  1.400          O  
ATOM   2141  H   SER A 141       5.678   8.030  -5.186  1.00  1.150          H  
ATOM   2142  HA  SER A 141       2.781   7.534  -5.115  1.00  1.220          H  
ATOM   2143 1HB  SER A 141       2.590   9.877  -5.646  1.00  1.680          H  
ATOM   2144 2HB  SER A 141       3.877   9.726  -4.469  1.00  1.680          H  
ATOM   2145  HG  SER A 141       5.390   9.889  -6.083  1.00  1.680          H  
ATOM   2146  N   ALA A 142       4.538   7.616  -7.880  1.00  0.990          N  
ATOM   2147  CA  ALA A 142       4.487   7.329  -9.307  1.00  1.000          C  
ATOM   2148  C   ALA A 142       3.896   5.954  -9.562  1.00  0.970          C  
ATOM   2149  O   ALA A 142       3.086   5.780 -10.472  1.00  0.990          O  
ATOM   2150  CB  ALA A 142       5.872   7.396  -9.923  1.00  1.400          C  
ATOM   2151  H   ALA A 142       5.415   7.856  -7.414  1.00  1.190          H  
ATOM   2152  HA  ALA A 142       3.845   8.074  -9.776  1.00  1.200          H  
ATOM   2153 1HB  ALA A 142       5.806   7.200 -10.992  1.00  1.680          H  
ATOM   2154 2HB  ALA A 142       6.299   8.383  -9.753  1.00  1.680          H  
ATOM   2155 3HB  ALA A 142       6.492   6.645  -9.461  1.00  1.680          H  
ATOM   2156  N   VAL A 143       4.278   4.988  -8.726  1.00  0.940          N  
ATOM   2157  CA  VAL A 143       3.793   3.629  -8.869  1.00  0.930          C  
ATOM   2158  C   VAL A 143       2.349   3.457  -8.387  1.00  0.900          C  
ATOM   2159  O   VAL A 143       1.608   2.673  -8.975  1.00  0.910          O  
ATOM   2160  CB  VAL A 143       4.757   2.619  -8.220  1.00  1.310          C  
ATOM   2161  CG1 VAL A 143       4.713   2.663  -6.728  1.00  1.310          C  
ATOM   2162  CG2 VAL A 143       4.432   1.267  -8.725  1.00  1.310          C  
ATOM   2163  H   VAL A 143       4.989   5.218  -8.025  1.00  1.130          H  
ATOM   2164  HA  VAL A 143       3.803   3.398  -9.922  1.00  1.120          H  
ATOM   2165  HB  VAL A 143       5.764   2.874  -8.513  1.00  1.570          H  
ATOM   2166 1HG1 VAL A 143       5.399   1.958  -6.331  1.00  1.570          H  
ATOM   2167 2HG1 VAL A 143       4.985   3.636  -6.418  1.00  1.570          H  
ATOM   2168 3HG1 VAL A 143       3.761   2.432  -6.355  1.00  1.570          H  
ATOM   2169 1HG2 VAL A 143       5.122   0.569  -8.313  1.00  1.570          H  
ATOM   2170 2HG2 VAL A 143       3.427   0.983  -8.444  1.00  1.570          H  
ATOM   2171 3HG2 VAL A 143       4.511   1.258  -9.800  1.00  1.570          H  
ATOM   2172  N   VAL A 144       1.949   4.157  -7.314  1.00  0.880          N  
ATOM   2173  CA  VAL A 144       0.578   4.100  -6.800  1.00  0.870          C  
ATOM   2174  C   VAL A 144      -0.452   4.800  -7.711  1.00  0.910          C  
ATOM   2175  O   VAL A 144      -1.560   4.270  -7.908  1.00  0.920          O  
ATOM   2176  CB  VAL A 144       0.509   4.645  -5.353  1.00  1.220          C  
ATOM   2177  CG1 VAL A 144      -0.941   4.750  -4.871  1.00  1.220          C  
ATOM   2178  CG2 VAL A 144       1.259   3.705  -4.414  1.00  1.220          C  
ATOM   2179  H   VAL A 144       2.633   4.736  -6.814  1.00  1.060          H  
ATOM   2180  HA  VAL A 144       0.287   3.061  -6.751  1.00  1.040          H  
ATOM   2181  HB  VAL A 144       0.970   5.622  -5.329  1.00  1.470          H  
ATOM   2182 1HG1 VAL A 144      -0.958   5.131  -3.851  1.00  1.470          H  
ATOM   2183 2HG1 VAL A 144      -1.504   5.417  -5.505  1.00  1.470          H  
ATOM   2184 3HG1 VAL A 144      -1.392   3.768  -4.898  1.00  1.470          H  
ATOM   2185 1HG2 VAL A 144       1.228   4.098  -3.398  1.00  1.470          H  
ATOM   2186 2HG2 VAL A 144       0.802   2.725  -4.432  1.00  1.470          H  
ATOM   2187 3HG2 VAL A 144       2.286   3.620  -4.735  1.00  1.470          H  
ATOM   2188  N   LEU A 145      -0.104   5.978  -8.247  1.00  0.940          N  
ATOM   2189  CA  LEU A 145      -1.023   6.786  -9.040  1.00  1.020          C  
ATOM   2190  C   LEU A 145      -1.869   6.064 -10.096  1.00  1.050          C  
ATOM   2191  O   LEU A 145      -3.062   6.348 -10.146  1.00  1.140          O  
ATOM   2192  CB  LEU A 145      -0.279   7.962  -9.717  1.00  1.400          C  
ATOM   2193  CG  LEU A 145      -1.135   8.914 -10.621  1.00  1.400          C  
ATOM   2194  CD1 LEU A 145      -2.229   9.623  -9.789  1.00  1.400          C  
ATOM   2195  CD2 LEU A 145      -0.201   9.925 -11.258  1.00  1.400          C  
ATOM   2196  H   LEU A 145       0.825   6.369  -8.052  1.00  1.130          H  
ATOM   2197  HA  LEU A 145      -1.718   7.222  -8.332  1.00  1.220          H  
ATOM   2198 1HB  LEU A 145       0.162   8.565  -8.957  1.00  1.680          H  
ATOM   2199 2HB  LEU A 145       0.541   7.603 -10.306  1.00  1.680          H  
ATOM   2200  HG  LEU A 145      -1.630   8.337 -11.406  1.00  1.680          H  
ATOM   2201 1HD1 LEU A 145      -2.806  10.279 -10.440  1.00  1.680          H  
ATOM   2202 2HD1 LEU A 145      -2.894   8.901  -9.348  1.00  1.680          H  
ATOM   2203 3HD1 LEU A 145      -1.768  10.212  -9.004  1.00  1.680          H  
ATOM   2204 1HD2 LEU A 145      -0.771  10.594 -11.905  1.00  1.680          H  
ATOM   2205 2HD2 LEU A 145       0.294  10.506 -10.479  1.00  1.680          H  
ATOM   2206 3HD2 LEU A 145       0.548   9.397 -11.850  1.00  1.680          H  
ATOM   2207  N   PRO A 146      -1.377   5.142 -10.953  1.00  1.020          N  
ATOM   2208  CA  PRO A 146      -2.191   4.468 -11.950  1.00  1.110          C  
ATOM   2209  C   PRO A 146      -3.356   3.685 -11.349  1.00  1.100          C  
ATOM   2210  O   PRO A 146      -4.348   3.457 -12.038  1.00  1.170          O  
ATOM   2211  CB  PRO A 146      -1.200   3.528 -12.616  1.00  1.670          C  
ATOM   2212  CG  PRO A 146       0.129   4.163 -12.393  1.00  1.670          C  
ATOM   2213  CD  PRO A 146       0.035   4.773 -11.019  1.00  1.670          C  
ATOM   2214  HA  PRO A 146      -2.559   5.213 -12.671  1.00  1.330          H  
ATOM   2215 1HB  PRO A 146      -1.266   2.552 -12.134  1.00  2.000          H  
ATOM   2216 2HB  PRO A 146      -1.456   3.389 -13.675  1.00  2.000          H  
ATOM   2217 1HG  PRO A 146       0.889   3.402 -12.459  1.00  2.000          H  
ATOM   2218 2HG  PRO A 146       0.349   4.903 -13.174  1.00  2.000          H  
ATOM   2219 1HD  PRO A 146       0.244   4.019 -10.295  1.00  2.000          H  
ATOM   2220 2HD  PRO A 146       0.704   5.599 -10.948  1.00  2.000          H  
ATOM   2221  N   GLY A 147      -3.278   3.303 -10.065  1.00  1.030          N  
ATOM   2222  CA  GLY A 147      -4.372   2.571  -9.466  1.00  1.020          C  
ATOM   2223  C   GLY A 147      -5.388   3.574  -8.971  1.00  1.100          C  
ATOM   2224  O   GLY A 147      -6.584   3.288  -8.927  1.00  1.210          O  
ATOM   2225  H   GLY A 147      -2.473   3.500  -9.467  1.00  1.240          H  
ATOM   2226 1HA  GLY A 147      -4.821   1.917 -10.205  1.00  1.220          H  
ATOM   2227 2HA  GLY A 147      -4.013   1.952  -8.660  1.00  1.220          H  
ATOM   2228  N   VAL A 148      -4.912   4.776  -8.632  1.00  1.080          N  
ATOM   2229  CA  VAL A 148      -5.805   5.835  -8.183  1.00  1.170          C  
ATOM   2230  C   VAL A 148      -6.648   6.218  -9.406  1.00  1.300          C  
ATOM   2231  O   VAL A 148      -7.881   6.330  -9.336  1.00  1.370          O  
ATOM   2232  CB  VAL A 148      -5.016   7.081  -7.697  1.00  1.600          C  
ATOM   2233  CG1 VAL A 148      -5.980   8.223  -7.362  1.00  1.600          C  
ATOM   2234  CG2 VAL A 148      -4.098   6.707  -6.526  1.00  1.600          C  
ATOM   2235  H   VAL A 148      -3.897   4.918  -8.664  1.00  1.300          H  
ATOM   2236  HA  VAL A 148      -6.452   5.461  -7.388  1.00  1.400          H  
ATOM   2237  HB  VAL A 148      -4.412   7.442  -8.499  1.00  1.920          H  
ATOM   2238 1HG1 VAL A 148      -5.408   9.101  -7.059  1.00  1.920          H  
ATOM   2239 2HG1 VAL A 148      -6.578   8.481  -8.233  1.00  1.920          H  
ATOM   2240 3HG1 VAL A 148      -6.640   7.924  -6.561  1.00  1.920          H  
ATOM   2241 1HG2 VAL A 148      -3.531   7.578  -6.214  1.00  1.920          H  
ATOM   2242 2HG2 VAL A 148      -4.677   6.338  -5.701  1.00  1.920          H  
ATOM   2243 3HG2 VAL A 148      -3.415   5.942  -6.856  1.00  1.920          H  
ATOM   2244  N   GLU A 149      -5.948   6.418 -10.533  1.00  1.320          N  
ATOM   2245  CA  GLU A 149      -6.581   6.754 -11.799  1.00  1.450          C  
ATOM   2246  C   GLU A 149      -7.541   5.669 -12.245  1.00  1.500          C  
ATOM   2247  O   GLU A 149      -8.682   5.961 -12.622  1.00  1.610          O  
ATOM   2248  CB  GLU A 149      -5.531   6.953 -12.891  1.00  1.980          C  
ATOM   2249  CG  GLU A 149      -6.114   7.280 -14.272  1.00  1.980          C  
ATOM   2250  CD  GLU A 149      -5.067   7.468 -15.330  1.00  1.980          C  
ATOM   2251  OE1 GLU A 149      -3.921   7.639 -14.993  1.00  1.980          O  
ATOM   2252  OE2 GLU A 149      -5.413   7.402 -16.493  1.00  1.980          O  
ATOM   2253  H   GLU A 149      -4.928   6.332 -10.487  1.00  1.580          H  
ATOM   2254  HA  GLU A 149      -7.143   7.678 -11.669  1.00  1.740          H  
ATOM   2255 1HB  GLU A 149      -4.855   7.757 -12.600  1.00  2.370          H  
ATOM   2256 2HB  GLU A 149      -4.935   6.047 -12.986  1.00  2.370          H  
ATOM   2257 1HG  GLU A 149      -6.770   6.469 -14.585  1.00  2.370          H  
ATOM   2258 2HG  GLU A 149      -6.716   8.184 -14.197  1.00  2.370          H  
ATOM   2259  N   ALA A 150      -7.080   4.419 -12.228  1.00  1.430          N  
ATOM   2260  CA  ALA A 150      -7.903   3.307 -12.625  1.00  1.500          C  
ATOM   2261  C   ALA A 150      -9.131   3.168 -11.725  1.00  1.510          C  
ATOM   2262  O   ALA A 150     -10.217   2.884 -12.232  1.00  1.650          O  
ATOM   2263  CB  ALA A 150      -7.068   2.060 -12.632  1.00  2.070          C  
ATOM   2264  H   ALA A 150      -6.112   4.224 -11.965  1.00  1.720          H  
ATOM   2265  HA  ALA A 150      -8.249   3.488 -13.635  1.00  1.800          H  
ATOM   2266 1HB  ALA A 150      -7.662   1.221 -12.963  1.00  2.490          H  
ATOM   2267 2HB  ALA A 150      -6.226   2.198 -13.307  1.00  2.490          H  
ATOM   2268 3HB  ALA A 150      -6.703   1.903 -11.650  1.00  2.490          H  
ATOM   2269  N   ALA A 151      -9.007   3.418 -10.413  1.00  1.400          N  
ATOM   2270  CA  ALA A 151     -10.177   3.323  -9.556  1.00  1.420          C  
ATOM   2271  C   ALA A 151     -11.246   4.292 -10.039  1.00  1.560          C  
ATOM   2272  O   ALA A 151     -12.409   3.904 -10.196  1.00  1.630          O  
ATOM   2273  CB  ALA A 151      -9.810   3.632  -8.116  1.00  1.980          C  
ATOM   2274  H   ALA A 151      -8.091   3.594  -9.993  1.00  1.680          H  
ATOM   2275  HA  ALA A 151     -10.571   2.312  -9.620  1.00  1.700          H  
ATOM   2276 1HB  ALA A 151     -10.688   3.551  -7.480  1.00  2.380          H  
ATOM   2277 2HB  ALA A 151      -9.052   2.941  -7.785  1.00  2.380          H  
ATOM   2278 3HB  ALA A 151      -9.416   4.644  -8.058  1.00  2.380          H  
ATOM   2279  N   GLU A 152     -10.845   5.523 -10.399  1.00  1.610          N  
ATOM   2280  CA  GLU A 152     -11.830   6.456 -10.940  1.00  1.780          C  
ATOM   2281  C   GLU A 152     -12.429   5.931 -12.244  1.00  1.930          C  
ATOM   2282  O   GLU A 152     -13.644   5.982 -12.444  1.00  2.050          O  
ATOM   2283  CB  GLU A 152     -11.259   7.860 -11.141  1.00  2.420          C  
ATOM   2284  CG  GLU A 152     -12.279   8.831 -11.760  1.00  2.420          C  
ATOM   2285  CD  GLU A 152     -11.883  10.268 -11.729  1.00  2.420          C  
ATOM   2286  OE1 GLU A 152     -11.246  10.676 -10.787  1.00  2.420          O  
ATOM   2287  OE2 GLU A 152     -12.224  10.975 -12.631  1.00  2.420          O  
ATOM   2288  H   GLU A 152      -9.871   5.809 -10.229  1.00  1.930          H  
ATOM   2289  HA  GLU A 152     -12.638   6.539 -10.212  1.00  2.140          H  
ATOM   2290 1HB  GLU A 152     -10.930   8.262 -10.182  1.00  2.910          H  
ATOM   2291 2HB  GLU A 152     -10.388   7.810 -11.797  1.00  2.910          H  
ATOM   2292 1HG  GLU A 152     -12.413   8.553 -12.804  1.00  2.910          H  
ATOM   2293 2HG  GLU A 152     -13.234   8.704 -11.272  1.00  2.910          H  
ATOM   2294  N   ARG A 153     -11.591   5.381 -13.128  1.00  1.930          N  
ATOM   2295  CA  ARG A 153     -12.077   4.832 -14.398  1.00  2.100          C  
ATOM   2296  C   ARG A 153     -13.089   3.703 -14.164  1.00  2.140          C  
ATOM   2297  O   ARG A 153     -14.053   3.547 -14.917  1.00  2.330          O  
ATOM   2298  CB  ARG A 153     -10.930   4.341 -15.264  1.00  2.870          C  
ATOM   2299  CG  ARG A 153     -10.070   5.460 -15.851  1.00  2.870          C  
ATOM   2300  CD  ARG A 153      -8.961   4.947 -16.707  1.00  2.870          C  
ATOM   2301  NE  ARG A 153      -8.134   6.042 -17.241  1.00  2.870          N  
ATOM   2302  CZ  ARG A 153      -8.403   6.774 -18.336  1.00  2.870          C  
ATOM   2303  NH1 ARG A 153      -9.486   6.570 -19.070  1.00  2.870          N  
ATOM   2304  NH2 ARG A 153      -7.539   7.711 -18.652  1.00  2.870          N  
ATOM   2305  H   ARG A 153     -10.586   5.391 -12.919  1.00  2.320          H  
ATOM   2306  HA  ARG A 153     -12.580   5.632 -14.940  1.00  2.520          H  
ATOM   2307 1HB  ARG A 153     -10.295   3.690 -14.685  1.00  3.450          H  
ATOM   2308 2HB  ARG A 153     -11.327   3.756 -16.091  1.00  3.450          H  
ATOM   2309 1HG  ARG A 153     -10.697   6.119 -16.446  1.00  3.450          H  
ATOM   2310 2HG  ARG A 153      -9.625   6.031 -15.036  1.00  3.450          H  
ATOM   2311 1HD  ARG A 153      -8.317   4.310 -16.099  1.00  3.450          H  
ATOM   2312 2HD  ARG A 153      -9.358   4.368 -17.536  1.00  3.450          H  
ATOM   2313  HE  ARG A 153      -7.256   6.293 -16.754  1.00  3.450          H  
ATOM   2314 1HH1 ARG A 153     -10.142   5.847 -18.820  1.00  3.450          H  
ATOM   2315 2HH1 ARG A 153      -9.658   7.138 -19.888  1.00  3.450          H  
ATOM   2316 1HH2 ARG A 153      -6.711   7.824 -18.043  1.00  3.450          H  
ATOM   2317 2HH2 ARG A 153      -7.678   8.297 -19.460  1.00  3.450          H  
ATOM   2318  N   ALA A 154     -12.892   2.954 -13.076  1.00  1.990          N  
ATOM   2319  CA  ALA A 154     -13.740   1.842 -12.664  1.00  2.020          C  
ATOM   2320  C   ALA A 154     -15.028   2.324 -11.980  1.00  2.060          C  
ATOM   2321  O   ALA A 154     -15.878   1.508 -11.613  1.00  2.140          O  
ATOM   2322  CB  ALA A 154     -12.969   0.930 -11.713  1.00  2.820          C  
ATOM   2323  H   ALA A 154     -12.034   3.119 -12.539  1.00  2.390          H  
ATOM   2324  HA  ALA A 154     -14.018   1.283 -13.555  1.00  2.420          H  
ATOM   2325 1HB  ALA A 154     -13.592   0.087 -11.427  1.00  3.380          H  
ATOM   2326 2HB  ALA A 154     -12.069   0.573 -12.211  1.00  3.380          H  
ATOM   2327 3HB  ALA A 154     -12.687   1.486 -10.829  1.00  3.380          H  
ATOM   2328  N   GLY A 155     -15.171   3.641 -11.790  1.00  2.040          N  
ATOM   2329  CA  GLY A 155     -16.338   4.227 -11.161  1.00  2.090          C  
ATOM   2330  C   GLY A 155     -16.345   4.185  -9.638  1.00  1.890          C  
ATOM   2331  O   GLY A 155     -17.421   4.260  -9.037  1.00  1.910          O  
ATOM   2332  H   GLY A 155     -14.451   4.286 -12.115  1.00  2.450          H  
ATOM   2333 1HA  GLY A 155     -16.410   5.266 -11.485  1.00  2.510          H  
ATOM   2334 2HA  GLY A 155     -17.227   3.725 -11.536  1.00  2.510          H  
ATOM   2335  N   VAL A 156     -15.179   4.021  -9.001  1.00  1.710          N  
ATOM   2336  CA  VAL A 156     -15.160   3.951  -7.549  1.00  1.540          C  
ATOM   2337  C   VAL A 156     -14.082   4.875  -6.954  1.00  1.460          C  
ATOM   2338  O   VAL A 156     -13.142   5.256  -7.639  1.00  1.470          O  
ATOM   2339  CB  VAL A 156     -14.911   2.480  -7.111  1.00  2.220          C  
ATOM   2340  CG1 VAL A 156     -16.020   1.571  -7.620  1.00  2.220          C  
ATOM   2341  CG2 VAL A 156     -13.584   2.020  -7.617  1.00  2.220          C  
ATOM   2342  H   VAL A 156     -14.288   4.003  -9.512  1.00  2.050          H  
ATOM   2343  HA  VAL A 156     -16.139   4.256  -7.196  1.00  1.850          H  
ATOM   2344  HB  VAL A 156     -14.919   2.410  -6.051  1.00  2.670          H  
ATOM   2345 1HG1 VAL A 156     -15.837   0.553  -7.285  1.00  2.670          H  
ATOM   2346 2HG1 VAL A 156     -16.976   1.918  -7.225  1.00  2.670          H  
ATOM   2347 3HG1 VAL A 156     -16.049   1.586  -8.709  1.00  2.670          H  
ATOM   2348 1HG2 VAL A 156     -13.450   1.014  -7.292  1.00  2.670          H  
ATOM   2349 2HG2 VAL A 156     -13.560   2.062  -8.700  1.00  2.670          H  
ATOM   2350 3HG2 VAL A 156     -12.793   2.644  -7.213  1.00  2.670          H  
ATOM   2351  N   PRO A 157     -14.193   5.233  -5.670  1.00  1.430          N  
ATOM   2352  CA  PRO A 157     -13.212   5.959  -4.886  1.00  1.380          C  
ATOM   2353  C   PRO A 157     -12.076   5.044  -4.486  1.00  1.250          C  
ATOM   2354  O   PRO A 157     -12.054   3.869  -4.881  1.00  1.200          O  
ATOM   2355  CB  PRO A 157     -14.046   6.457  -3.701  1.00  2.070          C  
ATOM   2356  CG  PRO A 157     -15.123   5.438  -3.538  1.00  2.070          C  
ATOM   2357  CD  PRO A 157     -15.472   5.008  -4.938  1.00  2.070          C  
ATOM   2358  HA  PRO A 157     -12.809   6.792  -5.468  1.00  1.660          H  
ATOM   2359 1HB  PRO A 157     -13.412   6.551  -2.801  1.00  2.480          H  
ATOM   2360 2HB  PRO A 157     -14.440   7.451  -3.905  1.00  2.480          H  
ATOM   2361 1HG  PRO A 157     -14.786   4.618  -2.914  1.00  2.480          H  
ATOM   2362 2HG  PRO A 157     -15.984   5.881  -3.014  1.00  2.480          H  
ATOM   2363 1HD  PRO A 157     -15.773   3.970  -4.886  1.00  2.480          H  
ATOM   2364 2HD  PRO A 157     -16.270   5.648  -5.341  1.00  2.480          H  
ATOM   2365  N   ALA A 158     -11.128   5.597  -3.739  1.00  1.250          N  
ATOM   2366  CA  ALA A 158     -10.000   4.803  -3.305  1.00  1.170          C  
ATOM   2367  C   ALA A 158      -9.457   5.204  -1.947  1.00  1.160          C  
ATOM   2368  O   ALA A 158      -9.580   6.351  -1.496  1.00  1.250          O  
ATOM   2369  CB  ALA A 158      -8.875   4.919  -4.316  1.00  1.670          C  
ATOM   2370  H   ALA A 158     -11.194   6.588  -3.481  1.00  1.500          H  
ATOM   2371  HA  ALA A 158     -10.332   3.777  -3.238  1.00  1.400          H  
ATOM   2372 1HB  ALA A 158      -8.064   4.307  -3.983  1.00  2.000          H  
ATOM   2373 2HB  ALA A 158      -9.222   4.586  -5.291  1.00  2.000          H  
ATOM   2374 3HB  ALA A 158      -8.551   5.951  -4.378  1.00  2.000          H  
ATOM   2375  N   PHE A 159      -8.808   4.230  -1.314  1.00  1.080          N  
ATOM   2376  CA  PHE A 159      -8.144   4.411  -0.031  1.00  1.100          C  
ATOM   2377  C   PHE A 159      -6.701   3.917  -0.068  1.00  1.000          C  
ATOM   2378  O   PHE A 159      -6.403   2.929  -0.741  1.00  0.940          O  
ATOM   2379  CB  PHE A 159      -8.933   3.659   1.030  1.00  1.530          C  
ATOM   2380  CG  PHE A 159     -10.312   4.189   1.202  1.00  1.530          C  
ATOM   2381  CD1 PHE A 159     -11.344   3.759   0.376  1.00  1.530          C  
ATOM   2382  CD2 PHE A 159     -10.588   5.120   2.177  1.00  1.530          C  
ATOM   2383  CE1 PHE A 159     -12.613   4.283   0.513  1.00  1.530          C  
ATOM   2384  CE2 PHE A 159     -11.859   5.635   2.317  1.00  1.530          C  
ATOM   2385  CZ  PHE A 159     -12.866   5.220   1.473  1.00  1.530          C  
ATOM   2386  H   PHE A 159      -8.797   3.307  -1.756  1.00  1.300          H  
ATOM   2387  HA  PHE A 159      -8.139   5.468   0.199  1.00  1.320          H  
ATOM   2388 1HB  PHE A 159      -9.007   2.637   0.731  1.00  1.840          H  
ATOM   2389 2HB  PHE A 159      -8.412   3.704   1.988  1.00  1.840          H  
ATOM   2390  HD1 PHE A 159     -11.129   3.009  -0.390  1.00  1.840          H  
ATOM   2391  HD2 PHE A 159      -9.780   5.457   2.840  1.00  1.840          H  
ATOM   2392  HE1 PHE A 159     -13.427   3.968  -0.132  1.00  1.840          H  
ATOM   2393  HE2 PHE A 159     -12.070   6.375   3.092  1.00  1.840          H  
ATOM   2394  HZ  PHE A 159     -13.879   5.631   1.572  1.00  1.840          H  
ATOM   2395  N   LEU A 160      -5.816   4.582   0.672  1.00  1.010          N  
ATOM   2396  CA  LEU A 160      -4.413   4.156   0.716  1.00  0.960          C  
ATOM   2397  C   LEU A 160      -3.955   3.913   2.155  1.00  0.980          C  
ATOM   2398  O   LEU A 160      -4.035   4.819   2.995  1.00  1.100          O  
ATOM   2399  CB  LEU A 160      -3.511   5.227   0.068  1.00  1.360          C  
ATOM   2400  CG  LEU A 160      -3.905   5.731  -1.354  1.00  1.360          C  
ATOM   2401  CD1 LEU A 160      -3.021   6.818  -1.775  1.00  1.360          C  
ATOM   2402  CD2 LEU A 160      -3.836   4.719  -2.355  1.00  1.360          C  
ATOM   2403  H   LEU A 160      -6.155   5.374   1.224  1.00  1.210          H  
ATOM   2404  HA  LEU A 160      -4.318   3.218   0.195  1.00  1.150          H  
ATOM   2405 1HB  LEU A 160      -3.462   6.084   0.719  1.00  1.640          H  
ATOM   2406 2HB  LEU A 160      -2.518   4.804  -0.015  1.00  1.640          H  
ATOM   2407  HG  LEU A 160      -4.880   6.087  -1.294  1.00  1.640          H  
ATOM   2408 1HD1 LEU A 160      -3.321   7.176  -2.743  1.00  1.640          H  
ATOM   2409 2HD1 LEU A 160      -3.072   7.625  -1.062  1.00  1.640          H  
ATOM   2410 3HD1 LEU A 160      -2.037   6.438  -1.850  1.00  1.640          H  
ATOM   2411 1HD2 LEU A 160      -4.128   5.150  -3.302  1.00  1.640          H  
ATOM   2412 2HD2 LEU A 160      -2.823   4.360  -2.421  1.00  1.640          H  
ATOM   2413 3HD2 LEU A 160      -4.510   3.922  -2.105  1.00  1.640          H  
ATOM   2414  N   GLU A 161      -3.470   2.708   2.466  1.00  0.910          N  
ATOM   2415  CA  GLU A 161      -3.040   2.457   3.844  1.00  0.990          C  
ATOM   2416  C   GLU A 161      -1.585   2.868   4.096  1.00  1.020          C  
ATOM   2417  O   GLU A 161      -0.662   2.503   3.350  1.00  1.020          O  
ATOM   2418  CB  GLU A 161      -3.272   0.992   4.220  1.00  1.350          C  
ATOM   2419  CG  GLU A 161      -4.765   0.604   4.270  1.00  1.350          C  
ATOM   2420  CD  GLU A 161      -5.006  -0.812   4.727  1.00  1.350          C  
ATOM   2421  OE1 GLU A 161      -4.055  -1.518   4.941  1.00  1.350          O  
ATOM   2422  OE2 GLU A 161      -6.147  -1.174   4.896  1.00  1.350          O  
ATOM   2423  H   GLU A 161      -3.407   1.949   1.772  1.00  1.090          H  
ATOM   2424  HA  GLU A 161      -3.664   3.057   4.509  1.00  1.190          H  
ATOM   2425 1HB  GLU A 161      -2.777   0.343   3.489  1.00  1.620          H  
ATOM   2426 2HB  GLU A 161      -2.830   0.791   5.197  1.00  1.620          H  
ATOM   2427 1HG  GLU A 161      -5.284   1.289   4.945  1.00  1.620          H  
ATOM   2428 2HG  GLU A 161      -5.188   0.732   3.271  1.00  1.620          H  
ATOM   2429  N   THR A 162      -1.376   3.633   5.172  1.00  1.090          N  
ATOM   2430  CA  THR A 162      -0.053   4.119   5.536  1.00  1.180          C  
ATOM   2431  C   THR A 162       0.440   3.368   6.762  1.00  1.230          C  
ATOM   2432  O   THR A 162      -0.006   3.639   7.884  1.00  1.240          O  
ATOM   2433  CB  THR A 162      -0.124   5.620   5.910  1.00  1.620          C  
ATOM   2434  OG1 THR A 162      -0.653   6.354   4.849  1.00  1.620          O  
ATOM   2435  CG2 THR A 162       1.245   6.177   6.201  1.00  1.620          C  
ATOM   2436  H   THR A 162      -2.169   3.924   5.746  1.00  1.310          H  
ATOM   2437  HA  THR A 162       0.640   3.957   4.712  1.00  1.420          H  
ATOM   2438  HB  THR A 162      -0.747   5.736   6.765  1.00  1.940          H  
ATOM   2439  HG1 THR A 162      -1.559   6.044   4.706  1.00  1.940          H  
ATOM   2440 1HG2 THR A 162       1.166   7.226   6.449  1.00  1.940          H  
ATOM   2441 2HG2 THR A 162       1.675   5.648   7.038  1.00  1.940          H  
ATOM   2442 3HG2 THR A 162       1.883   6.067   5.323  1.00  1.940          H  
ATOM   2443  N   SER A 163       1.392   2.450   6.575  1.00  1.300          N  
ATOM   2444  CA  SER A 163       1.899   1.663   7.705  1.00  1.400          C  
ATOM   2445  C   SER A 163       2.929   2.448   8.506  1.00  1.430          C  
ATOM   2446  O   SER A 163       3.245   2.111   9.647  1.00  1.560          O  
ATOM   2447  CB  SER A 163       2.521   0.376   7.213  1.00  1.920          C  
ATOM   2448  OG  SER A 163       3.679   0.635   6.470  1.00  1.920          O  
ATOM   2449  H   SER A 163       1.737   2.260   5.642  1.00  1.560          H  
ATOM   2450  HA  SER A 163       1.065   1.421   8.364  1.00  1.680          H  
ATOM   2451 1HB  SER A 163       2.766  -0.256   8.068  1.00  2.300          H  
ATOM   2452 2HB  SER A 163       1.801  -0.167   6.601  1.00  2.300          H  
ATOM   2453  HG  SER A 163       4.044  -0.230   6.255  1.00  2.300          H  
ATOM   2454  N   ALA A 164       3.447   3.503   7.897  1.00  1.350          N  
ATOM   2455  CA  ALA A 164       4.451   4.353   8.504  1.00  1.380          C  
ATOM   2456  C   ALA A 164       4.383   5.719   7.824  1.00  1.340          C  
ATOM   2457  O   ALA A 164       4.163   5.759   6.605  1.00  1.280          O  
ATOM   2458  CB  ALA A 164       5.826   3.711   8.344  1.00  1.920          C  
ATOM   2459  H   ALA A 164       3.129   3.691   6.958  1.00  1.620          H  
ATOM   2460  HA  ALA A 164       4.205   4.463   9.560  1.00  1.660          H  
ATOM   2461 1HB  ALA A 164       6.577   4.316   8.791  1.00  2.300          H  
ATOM   2462 2HB  ALA A 164       5.818   2.738   8.824  1.00  2.300          H  
ATOM   2463 3HB  ALA A 164       6.044   3.589   7.283  1.00  2.300          H  
ATOM   2464  N   PRO A 165       4.709   6.831   8.521  1.00  1.410          N  
ATOM   2465  CA  PRO A 165       4.622   8.196   8.014  1.00  1.440          C  
ATOM   2466  C   PRO A 165       5.434   8.447   6.767  1.00  1.430          C  
ATOM   2467  O   PRO A 165       5.081   9.329   5.989  1.00  1.450          O  
ATOM   2468  CB  PRO A 165       5.140   9.030   9.198  1.00  2.160          C  
ATOM   2469  CG  PRO A 165       5.924   8.063  10.066  1.00  2.160          C  
ATOM   2470  CD  PRO A 165       5.198   6.742   9.920  1.00  2.160          C  
ATOM   2471  HA  PRO A 165       3.566   8.433   7.819  1.00  1.730          H  
ATOM   2472 1HB  PRO A 165       5.771   9.852   8.822  1.00  2.590          H  
ATOM   2473 2HB  PRO A 165       4.311   9.499   9.724  1.00  2.590          H  
ATOM   2474 1HG  PRO A 165       6.974   8.021   9.737  1.00  2.590          H  
ATOM   2475 2HG  PRO A 165       5.937   8.420  11.109  1.00  2.590          H  
ATOM   2476 1HD  PRO A 165       5.912   5.943  10.081  1.00  2.590          H  
ATOM   2477 2HD  PRO A 165       4.345   6.679  10.627  1.00  2.590          H  
ATOM   2478  N   ARG A 166       6.489   7.663   6.534  1.00  1.430          N  
ATOM   2479  CA  ARG A 166       7.293   7.824   5.333  1.00  1.450          C  
ATOM   2480  C   ARG A 166       6.448   7.996   4.077  1.00  1.360          C  
ATOM   2481  O   ARG A 166       6.806   8.774   3.194  1.00  1.380          O  
ATOM   2482  CB  ARG A 166       8.225   6.635   5.084  1.00  2.020          C  
ATOM   2483  CG  ARG A 166       9.152   6.843   3.840  1.00  2.020          C  
ATOM   2484  CD  ARG A 166      10.016   5.680   3.500  1.00  2.020          C  
ATOM   2485  NE  ARG A 166      11.076   5.379   4.466  1.00  2.020          N  
ATOM   2486  CZ  ARG A 166      12.288   5.983   4.512  1.00  2.020          C  
ATOM   2487  NH1 ARG A 166      12.593   6.961   3.673  1.00  2.020          N  
ATOM   2488  NH2 ARG A 166      13.175   5.581   5.407  1.00  2.020          N  
ATOM   2489  H   ARG A 166       6.773   6.960   7.197  1.00  1.720          H  
ATOM   2490  HA  ARG A 166       7.904   8.717   5.456  1.00  1.740          H  
ATOM   2491 1HB  ARG A 166       8.855   6.462   5.954  1.00  2.430          H  
ATOM   2492 2HB  ARG A 166       7.634   5.731   4.913  1.00  2.430          H  
ATOM   2493 1HG  ARG A 166       8.542   7.014   2.954  1.00  2.430          H  
ATOM   2494 2HG  ARG A 166       9.784   7.713   4.008  1.00  2.430          H  
ATOM   2495 1HD  ARG A 166       9.370   4.834   3.448  1.00  2.430          H  
ATOM   2496 2HD  ARG A 166      10.469   5.830   2.522  1.00  2.430          H  
ATOM   2497  HE  ARG A 166      10.918   4.621   5.125  1.00  2.430          H  
ATOM   2498 1HH1 ARG A 166      11.924   7.269   2.986  1.00  2.430          H  
ATOM   2499 2HH1 ARG A 166      13.504   7.395   3.713  1.00  2.430          H  
ATOM   2500 1HH2 ARG A 166      12.935   4.801   6.045  1.00  2.430          H  
ATOM   2501 2HH2 ARG A 166      14.081   6.021   5.457  1.00  2.430          H  
ATOM   2502  N   ASN A 167       5.363   7.215   3.961  1.00  1.270          N  
ATOM   2503  CA  ASN A 167       4.581   7.210   2.734  1.00  1.190          C  
ATOM   2504  C   ASN A 167       3.378   8.149   2.733  1.00  1.200          C  
ATOM   2505  O   ASN A 167       2.679   8.268   1.717  1.00  1.150          O  
ATOM   2506  CB  ASN A 167       4.121   5.804   2.484  1.00  1.700          C  
ATOM   2507  CG  ASN A 167       5.267   4.877   2.235  1.00  1.700          C  
ATOM   2508  OD1 ASN A 167       6.342   5.227   1.732  1.00  1.700          O  
ATOM   2509  ND2 ASN A 167       5.057   3.663   2.593  1.00  1.700          N  
ATOM   2510  H   ASN A 167       5.076   6.610   4.742  1.00  1.520          H  
ATOM   2511  HA  ASN A 167       5.234   7.524   1.917  1.00  1.430          H  
ATOM   2512 1HB  ASN A 167       3.554   5.450   3.349  1.00  2.040          H  
ATOM   2513 2HB  ASN A 167       3.456   5.780   1.623  1.00  2.040          H  
ATOM   2514 1HD2 ASN A 167       5.772   2.976   2.440  1.00  2.040          H  
ATOM   2515 2HD2 ASN A 167       4.194   3.409   3.019  1.00  2.040          H  
ATOM   2516  N   LEU A 168       3.148   8.866   3.828  1.00  1.290          N  
ATOM   2517  CA  LEU A 168       1.988   9.738   3.876  1.00  1.320          C  
ATOM   2518  C   LEU A 168       2.059  10.798   2.775  1.00  1.360          C  
ATOM   2519  O   LEU A 168       1.015  11.076   2.186  1.00  1.350          O  
ATOM   2520  CB  LEU A 168       1.730  10.334   5.281  1.00  1.840          C  
ATOM   2521  CG  LEU A 168       0.403  11.172   5.434  1.00  1.840          C  
ATOM   2522  CD1 LEU A 168      -0.126  10.987   6.855  1.00  1.840          C  
ATOM   2523  CD2 LEU A 168       0.663  12.681   5.164  1.00  1.840          C  
ATOM   2524  H   LEU A 168       3.786   8.813   4.625  1.00  1.550          H  
ATOM   2525  HA  LEU A 168       1.114   9.122   3.667  1.00  1.580          H  
ATOM   2526 1HB  LEU A 168       1.678   9.512   5.989  1.00  2.200          H  
ATOM   2527 2HB  LEU A 168       2.542  10.965   5.588  1.00  2.200          H  
ATOM   2528  HG  LEU A 168      -0.348  10.799   4.732  1.00  2.200          H  
ATOM   2529 1HD1 LEU A 168      -1.056  11.541   6.983  1.00  2.200          H  
ATOM   2530 2HD1 LEU A 168      -0.315   9.932   7.017  1.00  2.200          H  
ATOM   2531 3HD1 LEU A 168       0.608  11.341   7.579  1.00  2.200          H  
ATOM   2532 1HD2 LEU A 168      -0.269  13.233   5.289  1.00  2.200          H  
ATOM   2533 2HD2 LEU A 168       1.401  13.056   5.871  1.00  2.200          H  
ATOM   2534 3HD2 LEU A 168       1.026  12.851   4.158  1.00  2.200          H  
ATOM   2535  N   PRO A 169       3.225  11.451   2.498  1.00  1.430          N  
ATOM   2536  CA  PRO A 169       3.410  12.448   1.458  1.00  1.490          C  
ATOM   2537  C   PRO A 169       3.125  11.912   0.055  1.00  1.420          C  
ATOM   2538  O   PRO A 169       2.922  12.704  -0.870  1.00  1.470          O  
ATOM   2539  CB  PRO A 169       4.894  12.823   1.596  1.00  2.230          C  
ATOM   2540  CG  PRO A 169       5.239  12.504   3.019  1.00  2.230          C  
ATOM   2541  CD  PRO A 169       4.463  11.271   3.321  1.00  2.230          C  
ATOM   2542  HA  PRO A 169       2.779  13.314   1.679  1.00  1.790          H  
ATOM   2543 1HB  PRO A 169       5.496  12.245   0.877  1.00  2.680          H  
ATOM   2544 2HB  PRO A 169       5.033  13.888   1.353  1.00  2.680          H  
ATOM   2545 1HG  PRO A 169       6.325  12.344   3.124  1.00  2.680          H  
ATOM   2546 2HG  PRO A 169       4.972  13.340   3.678  1.00  2.680          H  
ATOM   2547 1HD  PRO A 169       5.050  10.431   2.961  1.00  2.680          H  
ATOM   2548 2HD  PRO A 169       4.289  11.227   4.386  1.00  2.680          H  
ATOM   2549  N   PHE A 170       3.125  10.590  -0.144  1.00  1.320          N  
ATOM   2550  CA  PHE A 170       2.823  10.082  -1.462  1.00  1.280          C  
ATOM   2551  C   PHE A 170       1.340  10.222  -1.557  1.00  1.260          C  
ATOM   2552  O   PHE A 170       0.794  10.796  -2.493  1.00  1.330          O  
ATOM   2553  CB  PHE A 170       3.112   8.586  -1.615  1.00  1.810          C  
ATOM   2554  CG  PHE A 170       4.501   8.152  -1.511  1.00  1.810          C  
ATOM   2555  CD1 PHE A 170       5.574   8.987  -1.764  1.00  1.810          C  
ATOM   2556  CD2 PHE A 170       4.738   6.851  -1.129  1.00  1.810          C  
ATOM   2557  CE1 PHE A 170       6.853   8.516  -1.626  1.00  1.810          C  
ATOM   2558  CE2 PHE A 170       6.003   6.385  -0.990  1.00  1.810          C  
ATOM   2559  CZ  PHE A 170       7.069   7.214  -1.233  1.00  1.810          C  
ATOM   2560  H   PHE A 170       3.269   9.910   0.604  1.00  1.580          H  
ATOM   2561  HA  PHE A 170       3.295  10.685  -2.237  1.00  1.540          H  
ATOM   2562 1HB  PHE A 170       2.564   8.052  -0.851  1.00  2.170          H  
ATOM   2563 2HB  PHE A 170       2.723   8.242  -2.571  1.00  2.170          H  
ATOM   2564  HD1 PHE A 170       5.411  10.020  -2.062  1.00  2.170          H  
ATOM   2565  HD2 PHE A 170       3.890   6.193  -0.928  1.00  2.170          H  
ATOM   2566  HE1 PHE A 170       7.700   9.176  -1.816  1.00  2.170          H  
ATOM   2567  HE2 PHE A 170       6.172   5.354  -0.685  1.00  2.170          H  
ATOM   2568  HZ  PHE A 170       8.082   6.841  -1.110  1.00  2.170          H  
ATOM   2569  N   TYR A 171       0.683   9.723  -0.532  1.00  1.210          N  
ATOM   2570  CA  TYR A 171      -0.752   9.703  -0.522  1.00  1.210          C  
ATOM   2571  C   TYR A 171      -1.294  11.136  -0.608  1.00  1.310          C  
ATOM   2572  O   TYR A 171      -2.226  11.397  -1.380  1.00  1.350          O  
ATOM   2573  CB  TYR A 171      -1.197   8.942   0.708  1.00  1.690          C  
ATOM   2574  CG  TYR A 171      -0.640   7.460   0.748  1.00  1.690          C  
ATOM   2575  CD1 TYR A 171       0.017   6.814  -0.347  1.00  1.690          C  
ATOM   2576  CD2 TYR A 171      -0.811   6.754   1.871  1.00  1.690          C  
ATOM   2577  CE1 TYR A 171       0.448   5.506  -0.221  1.00  1.690          C  
ATOM   2578  CE2 TYR A 171      -0.387   5.477   1.973  1.00  1.690          C  
ATOM   2579  CZ  TYR A 171       0.228   4.849   0.973  1.00  1.690          C  
ATOM   2580  OH  TYR A 171       0.606   3.543   1.156  1.00  1.690          O  
ATOM   2581  H   TYR A 171       1.211   9.298   0.241  1.00  1.450          H  
ATOM   2582  HA  TYR A 171      -1.106   9.178  -1.399  1.00  1.450          H  
ATOM   2583 1HB  TYR A 171      -0.852   9.458   1.603  1.00  2.030          H  
ATOM   2584 2HB  TYR A 171      -2.281   8.907   0.749  1.00  2.030          H  
ATOM   2585  HD1 TYR A 171       0.180   7.317  -1.289  1.00  2.030          H  
ATOM   2586  HD2 TYR A 171      -1.298   7.199   2.703  1.00  2.030          H  
ATOM   2587  HE1 TYR A 171       0.941   5.002  -1.051  1.00  2.030          H  
ATOM   2588  HE2 TYR A 171      -0.550   4.958   2.873  1.00  2.030          H  
ATOM   2589  HH  TYR A 171       0.204   3.192   1.995  1.00  2.030          H  
ATOM   2590  N   GLU A 172      -0.661  12.075   0.119  1.00  1.370          N  
ATOM   2591  CA  GLU A 172      -1.055  13.482   0.059  1.00  1.470          C  
ATOM   2592  C   GLU A 172      -0.873  14.029  -1.367  1.00  1.520          C  
ATOM   2593  O   GLU A 172      -1.768  14.680  -1.913  1.00  1.590          O  
ATOM   2594  CB  GLU A 172      -0.229  14.330   1.033  1.00  2.020          C  
ATOM   2595  CG  GLU A 172      -0.651  15.812   1.085  1.00  2.020          C  
ATOM   2596  CD  GLU A 172       0.135  16.638   2.061  1.00  2.020          C  
ATOM   2597  OE1 GLU A 172       1.102  16.151   2.588  1.00  2.020          O  
ATOM   2598  OE2 GLU A 172      -0.239  17.763   2.280  1.00  2.020          O  
ATOM   2599  H   GLU A 172       0.081  11.783   0.760  1.00  1.640          H  
ATOM   2600  HA  GLU A 172      -2.109  13.559   0.331  1.00  1.760          H  
ATOM   2601 1HB  GLU A 172      -0.301  13.908   2.036  1.00  2.420          H  
ATOM   2602 2HB  GLU A 172       0.816  14.295   0.738  1.00  2.420          H  
ATOM   2603 1HG  GLU A 172      -0.527  16.248   0.095  1.00  2.420          H  
ATOM   2604 2HG  GLU A 172      -1.708  15.865   1.341  1.00  2.420          H  
ATOM   2605  N   ARG A 173       0.288  13.752  -1.991  1.00  1.500          N  
ATOM   2606  CA  ARG A 173       0.577  14.189  -3.359  1.00  1.560          C  
ATOM   2607  C   ARG A 173      -0.445  13.676  -4.364  1.00  1.530          C  
ATOM   2608  O   ARG A 173      -0.790  14.370  -5.329  1.00  1.660          O  
ATOM   2609  CB  ARG A 173       1.973  13.756  -3.794  1.00  2.160          C  
ATOM   2610  CG  ARG A 173       2.329  14.069  -5.257  1.00  2.160          C  
ATOM   2611  CD  ARG A 173       2.365  15.531  -5.549  1.00  2.160          C  
ATOM   2612  NE  ARG A 173       2.608  15.784  -6.954  1.00  2.160          N  
ATOM   2613  CZ  ARG A 173       1.652  15.771  -7.919  1.00  2.160          C  
ATOM   2614  NH1 ARG A 173       0.386  15.493  -7.621  1.00  2.160          N  
ATOM   2615  NH2 ARG A 173       1.991  16.036  -9.174  1.00  2.160          N  
ATOM   2616  H   ARG A 173       1.031  13.247  -1.497  1.00  1.800          H  
ATOM   2617  HA  ARG A 173       0.542  15.275  -3.357  1.00  1.870          H  
ATOM   2618 1HB  ARG A 173       2.715  14.231  -3.154  1.00  2.590          H  
ATOM   2619 2HB  ARG A 173       2.075  12.681  -3.659  1.00  2.590          H  
ATOM   2620 1HG  ARG A 173       3.325  13.676  -5.455  1.00  2.590          H  
ATOM   2621 2HG  ARG A 173       1.627  13.580  -5.928  1.00  2.590          H  
ATOM   2622 1HD  ARG A 173       1.433  16.012  -5.281  1.00  2.590          H  
ATOM   2623 2HD  ARG A 173       3.175  15.983  -4.980  1.00  2.590          H  
ATOM   2624  HE  ARG A 173       3.556  16.001  -7.231  1.00  2.590          H  
ATOM   2625 1HH1 ARG A 173       0.098  15.268  -6.650  1.00  2.590          H  
ATOM   2626 2HH1 ARG A 173      -0.312  15.483  -8.346  1.00  2.590          H  
ATOM   2627 1HH2 ARG A 173       2.952  16.248  -9.406  1.00  2.590          H  
ATOM   2628 2HH2 ARG A 173       1.289  16.027  -9.899  1.00  2.590          H  
ATOM   2629  N   LEU A 174      -0.951  12.473  -4.109  1.00  1.390          N  
ATOM   2630  CA  LEU A 174      -1.925  11.789  -4.941  1.00  1.370          C  
ATOM   2631  C   LEU A 174      -3.360  12.283  -4.726  1.00  1.460          C  
ATOM   2632  O   LEU A 174      -4.281  11.753  -5.354  1.00  1.490          O  
ATOM   2633  CB  LEU A 174      -1.877  10.281  -4.642  1.00  1.930          C  
ATOM   2634  CG  LEU A 174      -0.594   9.529  -5.008  1.00  1.930          C  
ATOM   2635  CD1 LEU A 174      -0.649   8.155  -4.427  1.00  1.930          C  
ATOM   2636  CD2 LEU A 174      -0.477   9.417  -6.461  1.00  1.930          C  
ATOM   2637  H   LEU A 174      -0.557  11.953  -3.316  1.00  1.670          H  
ATOM   2638  HA  LEU A 174      -1.668  11.974  -5.977  1.00  1.640          H  
ATOM   2639 1HB  LEU A 174      -2.029  10.145  -3.579  1.00  2.310          H  
ATOM   2640 2HB  LEU A 174      -2.692   9.806  -5.168  1.00  2.310          H  
ATOM   2641  HG  LEU A 174       0.263  10.044  -4.626  1.00  2.310          H  
ATOM   2642 1HD1 LEU A 174       0.254   7.635  -4.694  1.00  2.310          H  
ATOM   2643 2HD1 LEU A 174      -0.726   8.210  -3.360  1.00  2.310          H  
ATOM   2644 3HD1 LEU A 174      -1.510   7.637  -4.823  1.00  2.310          H  
ATOM   2645 1HD2 LEU A 174       0.426   8.863  -6.688  1.00  2.310          H  
ATOM   2646 2HD2 LEU A 174      -1.341   8.889  -6.841  1.00  2.310          H  
ATOM   2647 3HD2 LEU A 174      -0.419  10.396  -6.919  1.00  2.310          H  
ATOM   2648  N   GLY A 175      -3.566  13.269  -3.841  1.00  1.520          N  
ATOM   2649  CA  GLY A 175      -4.893  13.824  -3.596  1.00  1.630          C  
ATOM   2650  C   GLY A 175      -5.711  13.159  -2.491  1.00  1.590          C  
ATOM   2651  O   GLY A 175      -6.931  13.335  -2.450  1.00  1.680          O  
ATOM   2652  H   GLY A 175      -2.781  13.673  -3.321  1.00  1.820          H  
ATOM   2653 1HA  GLY A 175      -4.771  14.877  -3.347  1.00  1.960          H  
ATOM   2654 2HA  GLY A 175      -5.459  13.797  -4.524  1.00  1.960          H  
ATOM   2655  N   PHE A 176      -5.068  12.408  -1.598  1.00  1.470          N  
ATOM   2656  CA  PHE A 176      -5.784  11.732  -0.530  1.00  1.430          C  
ATOM   2657  C   PHE A 176      -5.675  12.475   0.796  1.00  1.470          C  
ATOM   2658  O   PHE A 176      -4.651  13.086   1.114  1.00  1.490          O  
ATOM   2659  CB  PHE A 176      -5.238  10.312  -0.377  1.00  2.020          C  
ATOM   2660  CG  PHE A 176      -5.551   9.411  -1.536  1.00  2.020          C  
ATOM   2661  CD1 PHE A 176      -4.972   9.594  -2.771  1.00  2.020          C  
ATOM   2662  CD2 PHE A 176      -6.398   8.353  -1.386  1.00  2.020          C  
ATOM   2663  CE1 PHE A 176      -5.273   8.773  -3.812  1.00  2.020          C  
ATOM   2664  CE2 PHE A 176      -6.689   7.529  -2.427  1.00  2.020          C  
ATOM   2665  CZ  PHE A 176      -6.141   7.735  -3.636  1.00  2.020          C  
ATOM   2666  H   PHE A 176      -4.054  12.271  -1.632  1.00  1.760          H  
ATOM   2667  HA  PHE A 176      -6.832  11.677  -0.808  1.00  1.720          H  
ATOM   2668 1HB  PHE A 176      -4.171  10.330  -0.216  1.00  2.420          H  
ATOM   2669 2HB  PHE A 176      -5.700   9.885   0.485  1.00  2.420          H  
ATOM   2670  HD1 PHE A 176      -4.281  10.401  -2.923  1.00  2.420          H  
ATOM   2671  HD2 PHE A 176      -6.835   8.161  -0.426  1.00  2.420          H  
ATOM   2672  HE1 PHE A 176      -4.815   8.953  -4.771  1.00  2.420          H  
ATOM   2673  HE2 PHE A 176      -7.349   6.710  -2.282  1.00  2.420          H  
ATOM   2674  HZ  PHE A 176      -6.388   7.070  -4.449  1.00  2.420          H  
ATOM   2675  N   THR A 177      -6.732  12.394   1.597  1.00  1.490          N  
ATOM   2676  CA  THR A 177      -6.722  12.987   2.935  1.00  1.520          C  
ATOM   2677  C   THR A 177      -7.007  11.974   4.017  1.00  1.550          C  
ATOM   2678  O   THR A 177      -7.254  10.817   3.727  1.00  1.520          O  
ATOM   2679  CB  THR A 177      -7.701  14.144   3.068  1.00  2.120          C  
ATOM   2680  OG1 THR A 177      -7.429  14.789   4.325  1.00  2.120          O  
ATOM   2681  CG2 THR A 177      -9.160  13.646   3.006  1.00  2.120          C  
ATOM   2682  H   THR A 177      -7.565  11.919   1.238  1.00  1.790          H  
ATOM   2683  HA  THR A 177      -5.728  13.388   3.122  1.00  1.820          H  
ATOM   2684  HB  THR A 177      -7.526  14.850   2.258  1.00  2.540          H  
ATOM   2685  HG1 THR A 177      -7.883  15.641   4.345  1.00  2.540          H  
ATOM   2686 1HG2 THR A 177      -9.832  14.493   3.093  1.00  2.540          H  
ATOM   2687 2HG2 THR A 177      -9.329  13.153   2.047  1.00  2.540          H  
ATOM   2688 3HG2 THR A 177      -9.369  12.940   3.810  1.00  2.540          H  
ATOM   2689  N   VAL A 178      -7.026  12.410   5.263  1.00  1.660          N  
ATOM   2690  CA  VAL A 178      -7.217  11.475   6.382  1.00  1.710          C  
ATOM   2691  C   VAL A 178      -8.663  11.059   6.714  1.00  1.770          C  
ATOM   2692  O   VAL A 178      -9.550  11.896   6.916  1.00  1.900          O  
ATOM   2693  CB  VAL A 178      -6.561  12.068   7.668  1.00  2.370          C  
ATOM   2694  CG1 VAL A 178      -6.830  11.178   8.916  1.00  2.370          C  
ATOM   2695  CG2 VAL A 178      -5.052  12.177   7.463  1.00  2.370          C  
ATOM   2696  H   VAL A 178      -6.881  13.410   5.405  1.00  1.990          H  
ATOM   2697  HA  VAL A 178      -6.670  10.564   6.132  1.00  2.050          H  
ATOM   2698  HB  VAL A 178      -6.984  13.055   7.859  1.00  2.850          H  
ATOM   2699 1HG1 VAL A 178      -6.357  11.629   9.786  1.00  2.850          H  
ATOM   2700 2HG1 VAL A 178      -7.900  11.098   9.112  1.00  2.850          H  
ATOM   2701 3HG1 VAL A 178      -6.413  10.184   8.755  1.00  2.850          H  
ATOM   2702 1HG2 VAL A 178      -4.591  12.606   8.353  1.00  2.850          H  
ATOM   2703 2HG2 VAL A 178      -4.645  11.190   7.296  1.00  2.850          H  
ATOM   2704 3HG2 VAL A 178      -4.838  12.811   6.604  1.00  2.850          H  
ATOM   2705  N   THR A 179      -8.860   9.737   6.846  1.00  1.700          N  
ATOM   2706  CA  THR A 179     -10.122   9.127   7.289  1.00  1.780          C  
ATOM   2707  C   THR A 179      -9.917   8.676   8.734  1.00  1.770          C  
ATOM   2708  O   THR A 179     -10.829   8.733   9.572  1.00  2.080          O  
ATOM   2709  CB  THR A 179     -10.520   7.904   6.437  1.00  2.460          C  
ATOM   2710  OG1 THR A 179     -10.656   8.305   5.107  1.00  2.460          O  
ATOM   2711  CG2 THR A 179     -11.841   7.300   6.910  1.00  2.460          C  
ATOM   2712  H   THR A 179      -8.092   9.117   6.596  1.00  2.040          H  
ATOM   2713  HA  THR A 179     -10.918   9.870   7.256  1.00  2.140          H  
ATOM   2714  HB  THR A 179      -9.738   7.154   6.502  1.00  2.950          H  
ATOM   2715  HG1 THR A 179      -9.782   8.575   4.807  1.00  2.950          H  
ATOM   2716 1HG2 THR A 179     -12.089   6.446   6.279  1.00  2.950          H  
ATOM   2717 2HG2 THR A 179     -11.756   6.966   7.944  1.00  2.950          H  
ATOM   2718 3HG2 THR A 179     -12.629   8.050   6.835  1.00  2.950          H  
ATOM   2719  N   ALA A 180      -8.704   8.213   9.014  1.00  1.550          N  
ATOM   2720  CA  ALA A 180      -8.376   7.752  10.359  1.00  1.630          C  
ATOM   2721  C   ALA A 180      -6.887   7.883  10.656  1.00  1.580          C  
ATOM   2722  O   ALA A 180      -6.029   7.452   9.877  1.00  1.530          O  
ATOM   2723  CB  ALA A 180      -8.829   6.302  10.550  1.00  2.250          C  
ATOM   2724  H   ALA A 180      -8.027   8.190   8.253  1.00  1.860          H  
ATOM   2725  HA  ALA A 180      -8.898   8.393  11.067  1.00  1.960          H  
ATOM   2726 1HB  ALA A 180      -8.606   5.968  11.554  1.00  2.700          H  
ATOM   2727 2HB  ALA A 180      -9.906   6.230  10.377  1.00  2.700          H  
ATOM   2728 3HB  ALA A 180      -8.315   5.657   9.860  1.00  2.700          H  
ATOM   2729  N   ASP A 181      -6.593   8.442  11.829  1.00  1.650          N  
ATOM   2730  CA  ASP A 181      -5.250   8.628  12.362  1.00  1.680          C  
ATOM   2731  C   ASP A 181      -5.149   7.869  13.689  1.00  1.750          C  
ATOM   2732  O   ASP A 181      -5.780   8.248  14.684  1.00  1.840          O  
ATOM   2733  CB  ASP A 181      -4.978  10.130  12.534  1.00  2.340          C  
ATOM   2734  CG  ASP A 181      -3.596  10.420  12.999  1.00  2.340          C  
ATOM   2735  OD1 ASP A 181      -3.025   9.536  13.549  1.00  2.340          O  
ATOM   2736  OD2 ASP A 181      -3.056  11.504  12.715  1.00  2.340          O  
ATOM   2737  H   ASP A 181      -7.351   8.819  12.408  1.00  1.980          H  
ATOM   2738  HA  ASP A 181      -4.518   8.204  11.670  1.00  2.020          H  
ATOM   2739 1HB  ASP A 181      -5.139  10.635  11.592  1.00  2.810          H  
ATOM   2740 2HB  ASP A 181      -5.691  10.544  13.254  1.00  2.810          H  
ATOM   2741  N   VAL A 182      -4.464   6.722  13.689  1.00  1.740          N  
ATOM   2742  CA  VAL A 182      -4.485   5.893  14.891  1.00  1.820          C  
ATOM   2743  C   VAL A 182      -3.087   5.575  15.437  1.00  1.900          C  
ATOM   2744  O   VAL A 182      -2.211   5.090  14.719  1.00  1.860          O  
ATOM   2745  CB  VAL A 182      -5.252   4.586  14.597  1.00  2.520          C  
ATOM   2746  CG1 VAL A 182      -5.326   3.747  15.866  1.00  2.520          C  
ATOM   2747  CG2 VAL A 182      -6.645   4.911  14.038  1.00  2.520          C  
ATOM   2748  H   VAL A 182      -3.919   6.460  12.861  1.00  2.090          H  
ATOM   2749  HA  VAL A 182      -5.027   6.429  15.667  1.00  2.180          H  
ATOM   2750  HB  VAL A 182      -4.703   4.000  13.852  1.00  3.020          H  
ATOM   2751 1HG1 VAL A 182      -5.869   2.828  15.659  1.00  3.020          H  
ATOM   2752 2HG1 VAL A 182      -4.330   3.500  16.229  1.00  3.020          H  
ATOM   2753 3HG1 VAL A 182      -5.857   4.300  16.631  1.00  3.020          H  
ATOM   2754 1HG2 VAL A 182      -7.182   3.982  13.828  1.00  3.020          H  
ATOM   2755 2HG2 VAL A 182      -7.181   5.491  14.763  1.00  3.020          H  
ATOM   2756 3HG2 VAL A 182      -6.555   5.484  13.119  1.00  3.020          H  
ATOM   2757  N   GLU A 183      -2.882   5.849  16.726  1.00  2.050          N  
ATOM   2758  CA  GLU A 183      -1.585   5.602  17.360  1.00  2.160          C  
ATOM   2759  C   GLU A 183      -1.302   4.154  17.744  1.00  2.180          C  
ATOM   2760  O   GLU A 183      -2.148   3.467  18.317  1.00  2.190          O  
ATOM   2761  CB  GLU A 183      -1.443   6.461  18.630  1.00  2.980          C  
ATOM   2762  CG  GLU A 183      -1.308   7.945  18.369  1.00  2.980          C  
ATOM   2763  CD  GLU A 183      -1.151   8.813  19.584  1.00  2.980          C  
ATOM   2764  OE1 GLU A 183      -1.306   8.332  20.681  1.00  2.980          O  
ATOM   2765  OE2 GLU A 183      -0.851   9.983  19.394  1.00  2.980          O  
ATOM   2766  H   GLU A 183      -3.647   6.251  17.253  1.00  2.460          H  
ATOM   2767  HA  GLU A 183      -0.811   5.903  16.665  1.00  2.590          H  
ATOM   2768 1HB  GLU A 183      -2.307   6.306  19.272  1.00  3.580          H  
ATOM   2769 2HB  GLU A 183      -0.559   6.132  19.184  1.00  3.580          H  
ATOM   2770 1HG  GLU A 183      -0.398   8.056  17.818  1.00  3.580          H  
ATOM   2771 2HG  GLU A 183      -2.135   8.301  17.753  1.00  3.580          H  
ATOM   2772  N   VAL A 184      -0.053   3.747  17.523  1.00  2.250          N  
ATOM   2773  CA  VAL A 184       0.464   2.471  17.968  1.00  2.360          C  
ATOM   2774  C   VAL A 184       0.766   2.628  19.449  1.00  2.460          C  
ATOM   2775  O   VAL A 184       1.339   3.654  19.843  1.00  2.460          O  
ATOM   2776  CB  VAL A 184       1.740   2.123  17.174  1.00  3.260          C  
ATOM   2777  CG1 VAL A 184       2.413   0.864  17.685  1.00  3.260          C  
ATOM   2778  CG2 VAL A 184       1.388   1.939  15.704  1.00  3.260          C  
ATOM   2779  H   VAL A 184       0.591   4.348  16.997  1.00  2.700          H  
ATOM   2780  HA  VAL A 184      -0.278   1.713  17.793  1.00  2.830          H  
ATOM   2781  HB  VAL A 184       2.428   2.940  17.279  1.00  3.910          H  
ATOM   2782 1HG1 VAL A 184       3.311   0.672  17.105  1.00  3.910          H  
ATOM   2783 2HG1 VAL A 184       2.691   0.989  18.725  1.00  3.910          H  
ATOM   2784 3HG1 VAL A 184       1.733   0.026  17.592  1.00  3.910          H  
ATOM   2785 1HG2 VAL A 184       2.291   1.752  15.143  1.00  3.910          H  
ATOM   2786 2HG2 VAL A 184       0.729   1.119  15.595  1.00  3.910          H  
ATOM   2787 3HG2 VAL A 184       0.907   2.819  15.305  1.00  3.910          H  
ATOM   2788  N   PRO A 185       0.324   1.717  20.323  1.00  2.630          N  
ATOM   2789  CA  PRO A 185       0.638   1.785  21.728  1.00  2.810          C  
ATOM   2790  C   PRO A 185       2.135   1.909  21.804  1.00  2.720          C  
ATOM   2791  O   PRO A 185       2.839   1.132  21.165  1.00  2.680          O  
ATOM   2792  CB  PRO A 185       0.121   0.445  22.252  1.00  4.210          C  
ATOM   2793  CG  PRO A 185      -1.021   0.100  21.306  1.00  4.210          C  
ATOM   2794  CD  PRO A 185      -0.556   0.592  19.940  1.00  4.210          C  
ATOM   2795  HA  PRO A 185       0.130   2.654  22.183  1.00  3.370          H  
ATOM   2796 1HB  PRO A 185       0.932  -0.298  22.239  1.00  5.060          H  
ATOM   2797 2HB  PRO A 185      -0.201   0.553  23.297  1.00  5.060          H  
ATOM   2798 1HG  PRO A 185      -1.216  -0.983  21.329  1.00  5.060          H  
ATOM   2799 2HG  PRO A 185      -1.946   0.597  21.640  1.00  5.060          H  
ATOM   2800 1HD  PRO A 185       0.003  -0.188  19.401  1.00  5.060          H  
ATOM   2801 2HD  PRO A 185      -1.446   0.946  19.395  1.00  5.060          H  
ATOM   2802  N   GLU A 186       2.616   2.855  22.579  1.00  3.040          N  
ATOM   2803  CA  GLU A 186       4.044   3.102  22.707  1.00  3.070          C  
ATOM   2804  C   GLU A 186       4.786   3.039  21.352  1.00  2.540          C  
ATOM   2805  O   GLU A 186       5.877   2.453  21.283  1.00  2.400          O  
ATOM   2806  CB  GLU A 186       4.668   2.100  23.694  1.00  4.290          C  
ATOM   2807  CG  GLU A 186       4.092   2.177  25.118  1.00  4.290          C  
ATOM   2808  CD  GLU A 186       4.814   1.291  26.135  1.00  4.290          C  
ATOM   2809  OE1 GLU A 186       5.626   0.484  25.743  1.00  4.290          O  
ATOM   2810  OE2 GLU A 186       4.548   1.440  27.304  1.00  4.290          O  
ATOM   2811  H   GLU A 186       1.971   3.454  23.079  1.00  3.650          H  
ATOM   2812  HA  GLU A 186       4.180   4.105  23.110  1.00  3.680          H  
ATOM   2813 1HB  GLU A 186       4.516   1.085  23.326  1.00  5.140          H  
ATOM   2814 2HB  GLU A 186       5.743   2.266  23.760  1.00  5.140          H  
ATOM   2815 1HG  GLU A 186       4.137   3.210  25.457  1.00  5.140          H  
ATOM   2816 2HG  GLU A 186       3.044   1.884  25.079  1.00  5.140          H  
ATOM   2817  N   GLY A 187       4.266   3.736  20.323  1.00  2.430          N  
ATOM   2818  CA  GLY A 187       4.904   3.767  19.014  1.00  2.250          C  
ATOM   2819  C   GLY A 187       4.334   4.846  18.075  1.00  2.150          C  
ATOM   2820  O   GLY A 187       3.695   5.792  18.537  1.00  2.100          O  
ATOM   2821  H   GLY A 187       3.340   4.156  20.425  1.00  2.920          H  
ATOM   2822 1HA  GLY A 187       5.963   3.952  19.148  1.00  2.700          H  
ATOM   2823 2HA  GLY A 187       4.795   2.774  18.590  1.00  2.700          H  
ATOM   2824  N   PRO A 188       4.619   4.752  16.758  1.00  2.240          N  
ATOM   2825  CA  PRO A 188       4.281   5.696  15.694  1.00  2.230          C  
ATOM   2826  C   PRO A 188       2.814   5.682  15.321  1.00  2.050          C  
ATOM   2827  O   PRO A 188       2.098   4.764  15.679  1.00  2.050          O  
ATOM   2828  CB  PRO A 188       5.142   5.197  14.525  1.00  3.340          C  
ATOM   2829  CG  PRO A 188       5.286   3.710  14.758  1.00  3.340          C  
ATOM   2830  CD  PRO A 188       5.339   3.546  16.257  1.00  3.340          C  
ATOM   2831  HA  PRO A 188       4.588   6.710  16.001  1.00  2.680          H  
ATOM   2832 1HB  PRO A 188       4.630   5.423  13.569  1.00  4.010          H  
ATOM   2833 2HB  PRO A 188       6.104   5.728  14.505  1.00  4.010          H  
ATOM   2834 1HG  PRO A 188       4.437   3.167  14.301  1.00  4.010          H  
ATOM   2835 2HG  PRO A 188       6.199   3.340  14.263  1.00  4.010          H  
ATOM   2836 1HD  PRO A 188       4.799   2.623  16.483  1.00  4.010          H  
ATOM   2837 2HD  PRO A 188       6.379   3.537  16.606  1.00  4.010          H  
ATOM   2838  N   ARG A 189       2.358   6.700  14.617  1.00  2.010          N  
ATOM   2839  CA  ARG A 189       1.001   6.679  14.072  1.00  1.850          C  
ATOM   2840  C   ARG A 189       0.925   5.987  12.720  1.00  1.660          C  
ATOM   2841  O   ARG A 189       1.876   6.042  11.936  1.00  1.650          O  
ATOM   2842  CB  ARG A 189       0.463   8.088  13.944  1.00  2.650          C  
ATOM   2843  CG  ARG A 189       0.154   8.762  15.230  1.00  2.650          C  
ATOM   2844  CD  ARG A 189      -0.262  10.169  15.049  1.00  2.650          C  
ATOM   2845  NE  ARG A 189      -0.680  10.808  16.309  1.00  2.650          N  
ATOM   2846  CZ  ARG A 189      -1.385  11.953  16.417  1.00  2.650          C  
ATOM   2847  NH1 ARG A 189      -1.836  12.623  15.354  1.00  2.650          N  
ATOM   2848  NH2 ARG A 189      -1.633  12.387  17.640  1.00  2.650          N  
ATOM   2849  H   ARG A 189       2.973   7.473  14.393  1.00  2.410          H  
ATOM   2850  HA  ARG A 189       0.360   6.132  14.756  1.00  2.220          H  
ATOM   2851 1HB  ARG A 189       1.192   8.696  13.449  1.00  3.180          H  
ATOM   2852 2HB  ARG A 189      -0.451   8.084  13.331  1.00  3.180          H  
ATOM   2853 1HG  ARG A 189      -0.707   8.247  15.629  1.00  3.180          H  
ATOM   2854 2HG  ARG A 189       0.991   8.699  15.923  1.00  3.180          H  
ATOM   2855 1HD  ARG A 189       0.586  10.725  14.661  1.00  3.180          H  
ATOM   2856 2HD  ARG A 189      -1.050  10.233  14.353  1.00  3.180          H  
ATOM   2857  HE  ARG A 189      -0.421  10.368  17.208  1.00  3.180          H  
ATOM   2858 1HH1 ARG A 189      -1.718  12.262  14.387  1.00  3.180          H  
ATOM   2859 2HH1 ARG A 189      -2.368  13.467  15.483  1.00  3.180          H  
ATOM   2860 1HH2 ARG A 189      -1.293  11.820  18.434  1.00  3.180          H  
ATOM   2861 2HH2 ARG A 189      -2.160  13.233  17.793  1.00  3.180          H  
ATOM   2862  N   THR A 190      -0.242   5.397  12.434  1.00  1.600          N  
ATOM   2863  CA  THR A 190      -0.544   4.844  11.115  1.00  1.470          C  
ATOM   2864  C   THR A 190      -1.770   5.600  10.580  1.00  1.410          C  
ATOM   2865  O   THR A 190      -2.533   6.199  11.357  1.00  1.500          O  
ATOM   2866  CB  THR A 190      -0.839   3.324  11.165  1.00  2.110          C  
ATOM   2867  OG1 THR A 190      -2.016   3.081  11.936  1.00  2.110          O  
ATOM   2868  CG2 THR A 190       0.320   2.577  11.807  1.00  2.110          C  
ATOM   2869  H   THR A 190      -0.960   5.327  13.163  1.00  1.920          H  
ATOM   2870  HA  THR A 190       0.295   5.020  10.440  1.00  1.760          H  
ATOM   2871  HB  THR A 190      -0.993   2.953  10.154  1.00  2.530          H  
ATOM   2872  HG1 THR A 190      -2.359   2.210  11.702  1.00  2.530          H  
ATOM   2873 1HG2 THR A 190       0.091   1.515  11.829  1.00  2.530          H  
ATOM   2874 2HG2 THR A 190       1.228   2.745  11.227  1.00  2.530          H  
ATOM   2875 3HG2 THR A 190       0.471   2.938  12.822  1.00  2.530          H  
ATOM   2876  N   TRP A 191      -1.967   5.583   9.257  1.00  1.300          N  
ATOM   2877  CA  TRP A 191      -3.107   6.319   8.680  1.00  1.280          C  
ATOM   2878  C   TRP A 191      -3.909   5.624   7.591  1.00  1.220          C  
ATOM   2879  O   TRP A 191      -3.394   4.872   6.755  1.00  1.170          O  
ATOM   2880  CB  TRP A 191      -2.670   7.672   8.080  1.00  1.800          C  
ATOM   2881  CG  TRP A 191      -2.101   8.642   9.037  1.00  1.800          C  
ATOM   2882  CD1 TRP A 191      -2.756   9.654   9.638  1.00  1.800          C  
ATOM   2883  CD2 TRP A 191      -0.747   8.706   9.516  1.00  1.800          C  
ATOM   2884  NE1 TRP A 191      -1.905  10.340  10.459  1.00  1.800          N  
ATOM   2885  CE2 TRP A 191      -0.680   9.778  10.390  1.00  1.800          C  
ATOM   2886  CE3 TRP A 191       0.387   7.951   9.283  1.00  1.800          C  
ATOM   2887  CZ2 TRP A 191       0.478  10.114  11.028  1.00  1.800          C  
ATOM   2888  CZ3 TRP A 191       1.534   8.282   9.916  1.00  1.800          C  
ATOM   2889  CH2 TRP A 191       1.592   9.336  10.767  1.00  1.800          C  
ATOM   2890  H   TRP A 191      -1.323   5.031   8.684  1.00  1.560          H  
ATOM   2891  HA  TRP A 191      -3.797   6.531   9.494  1.00  1.540          H  
ATOM   2892 1HB  TRP A 191      -1.964   7.530   7.282  1.00  2.160          H  
ATOM   2893 2HB  TRP A 191      -3.548   8.149   7.636  1.00  2.160          H  
ATOM   2894  HD1 TRP A 191      -3.811   9.880   9.503  1.00  2.160          H  
ATOM   2895  HE1 TRP A 191      -2.173  11.144  11.075  1.00  2.160          H  
ATOM   2896  HE3 TRP A 191       0.356   7.108   8.619  1.00  2.160          H  
ATOM   2897  HZ2 TRP A 191       0.529  10.954  11.719  1.00  2.160          H  
ATOM   2898  HZ3 TRP A 191       2.396   7.671   9.734  1.00  2.160          H  
ATOM   2899  HH2 TRP A 191       2.530   9.563  11.262  1.00  2.160          H  
ATOM   2900  N   CYS A 192      -5.192   5.936   7.577  1.00  1.280          N  
ATOM   2901  CA  CYS A 192      -6.089   5.524   6.511  1.00  1.330          C  
ATOM   2902  C   CYS A 192      -6.401   6.758   5.682  1.00  1.310          C  
ATOM   2903  O   CYS A 192      -7.063   7.685   6.180  1.00  1.380          O  
ATOM   2904  CB  CYS A 192      -7.389   4.925   7.054  1.00  1.840          C  
ATOM   2905  SG  CYS A 192      -8.553   4.375   5.776  1.00  1.840          S  
ATOM   2906  H   CYS A 192      -5.540   6.521   8.341  1.00  1.540          H  
ATOM   2907  HA  CYS A 192      -5.592   4.789   5.877  1.00  1.600          H  
ATOM   2908 1HB  CYS A 192      -7.166   4.079   7.696  1.00  2.210          H  
ATOM   2909 2HB  CYS A 192      -7.894   5.668   7.652  1.00  2.210          H  
ATOM   2910  HG  CYS A 192      -9.475   3.923   6.631  1.00  2.210          H  
ATOM   2911  N   MET A 193      -5.887   6.800   4.445  1.00  1.260          N  
ATOM   2912  CA  MET A 193      -6.070   7.962   3.580  1.00  1.280          C  
ATOM   2913  C   MET A 193      -7.192   7.702   2.558  1.00  1.240          C  
ATOM   2914  O   MET A 193      -7.356   6.564   2.119  1.00  1.160          O  
ATOM   2915  CB  MET A 193      -4.742   8.280   2.899  1.00  1.780          C  
ATOM   2916  CG  MET A 193      -3.571   8.526   3.862  1.00  1.780          C  
ATOM   2917  SD  MET A 193      -3.743   9.956   4.895  1.00  1.780          S  
ATOM   2918  CE  MET A 193      -3.444  11.273   3.710  1.00  1.780          C  
ATOM   2919  H   MET A 193      -5.328   6.016   4.089  1.00  1.510          H  
ATOM   2920  HA  MET A 193      -6.353   8.795   4.205  1.00  1.540          H  
ATOM   2921 1HB  MET A 193      -4.467   7.462   2.244  1.00  2.140          H  
ATOM   2922 2HB  MET A 193      -4.852   9.150   2.308  1.00  2.140          H  
ATOM   2923 1HG  MET A 193      -3.420   7.652   4.497  1.00  2.140          H  
ATOM   2924 2HG  MET A 193      -2.688   8.677   3.282  1.00  2.140          H  
ATOM   2925 1HE  MET A 193      -3.514  12.237   4.213  1.00  2.140          H  
ATOM   2926 2HE  MET A 193      -2.447  11.164   3.277  1.00  2.140          H  
ATOM   2927 3HE  MET A 193      -4.177  11.232   2.922  1.00  2.140          H  
ATOM   2928  N   THR A 194      -7.897   8.755   2.109  1.00  1.330          N  
ATOM   2929  CA  THR A 194      -9.007   8.630   1.135  1.00  1.350          C  
ATOM   2930  C   THR A 194      -9.113   9.708   0.047  1.00  1.380          C  
ATOM   2931  O   THR A 194      -8.793  10.885   0.266  1.00  1.450          O  
ATOM   2932  CB  THR A 194     -10.350   8.656   1.878  1.00  1.880          C  
ATOM   2933  OG1 THR A 194     -11.419   8.433   0.943  1.00  1.880          O  
ATOM   2934  CG2 THR A 194     -10.567  10.004   2.578  1.00  1.880          C  
ATOM   2935  H   THR A 194      -7.681   9.653   2.519  1.00  1.600          H  
ATOM   2936  HA  THR A 194      -8.910   7.670   0.636  1.00  1.620          H  
ATOM   2937  HB  THR A 194     -10.348   7.895   2.622  1.00  2.260          H  
ATOM   2938  HG1 THR A 194     -11.474   7.484   0.723  1.00  2.260          H  
ATOM   2939 1HG2 THR A 194     -11.518   9.977   3.106  1.00  2.260          H  
ATOM   2940 2HG2 THR A 194      -9.765  10.178   3.292  1.00  2.260          H  
ATOM   2941 3HG2 THR A 194     -10.591  10.816   1.868  1.00  2.260          H  
ATOM   2942  N   ARG A 195      -9.609   9.290  -1.128  1.00  1.360          N  
ATOM   2943  CA  ARG A 195      -9.890  10.182  -2.255  1.00  1.430          C  
ATOM   2944  C   ARG A 195     -11.171   9.824  -3.018  1.00  1.480          C  
ATOM   2945  O   ARG A 195     -11.455   8.655  -3.317  1.00  1.440          O  
ATOM   2946  CB  ARG A 195      -8.740  10.209  -3.252  1.00  1.970          C  
ATOM   2947  CG  ARG A 195      -8.962  11.081  -4.462  1.00  1.970          C  
ATOM   2948  CD  ARG A 195      -7.773  11.225  -5.305  1.00  1.970          C  
ATOM   2949  NE  ARG A 195      -8.119  11.938  -6.538  1.00  1.970          N  
ATOM   2950  CZ  ARG A 195      -7.254  12.389  -7.477  1.00  1.970          C  
ATOM   2951  NH1 ARG A 195      -5.963  12.241  -7.336  1.00  1.970          N  
ATOM   2952  NH2 ARG A 195      -7.715  12.994  -8.563  1.00  1.970          N  
ATOM   2953  H   ARG A 195      -9.795   8.287  -1.232  1.00  1.630          H  
ATOM   2954  HA  ARG A 195     -10.005  11.191  -1.859  1.00  1.720          H  
ATOM   2955 1HB  ARG A 195      -7.844  10.563  -2.767  1.00  2.370          H  
ATOM   2956 2HB  ARG A 195      -8.567   9.212  -3.618  1.00  2.370          H  
ATOM   2957 1HG  ARG A 195      -9.726  10.642  -5.093  1.00  2.370          H  
ATOM   2958 2HG  ARG A 195      -9.269  12.078  -4.147  1.00  2.370          H  
ATOM   2959 1HD  ARG A 195      -7.013  11.787  -4.773  1.00  2.370          H  
ATOM   2960 2HD  ARG A 195      -7.390  10.245  -5.564  1.00  2.370          H  
ATOM   2961  HE  ARG A 195      -9.110  12.090  -6.710  1.00  2.370          H  
ATOM   2962 1HH1 ARG A 195      -5.573  11.792  -6.508  1.00  2.370          H  
ATOM   2963 2HH1 ARG A 195      -5.333  12.585  -8.040  1.00  2.370          H  
ATOM   2964 1HH2 ARG A 195      -8.710  13.112  -8.704  1.00  2.370          H  
ATOM   2965 2HH2 ARG A 195      -7.072  13.330  -9.264  1.00  2.370          H  
ATOM   2966  N   LYS A 196     -11.925  10.858  -3.383  1.00  1.610          N  
ATOM   2967  CA  LYS A 196     -13.119  10.702  -4.200  1.00  1.720          C  
ATOM   2968  C   LYS A 196     -12.768  10.981  -5.666  1.00  1.830          C  
ATOM   2969  O   LYS A 196     -11.867  11.784  -5.919  1.00  2.050          O  
ATOM   2970  CB  LYS A 196     -14.218  11.644  -3.700  1.00  2.360          C  
ATOM   2971  CG  LYS A 196     -14.664  11.421  -2.249  1.00  2.360          C  
ATOM   2972  CD  LYS A 196     -15.297  10.026  -2.051  1.00  2.360          C  
ATOM   2973  CE  LYS A 196     -15.969   9.919  -0.690  1.00  2.360          C  
ATOM   2974  NZ  LYS A 196     -16.594   8.583  -0.439  1.00  2.360          N  
ATOM   2975  H   LYS A 196     -11.639  11.785  -3.093  1.00  1.930          H  
ATOM   2976  HA  LYS A 196     -13.452   9.675  -4.109  1.00  2.060          H  
ATOM   2977 1HB  LYS A 196     -13.853  12.669  -3.763  1.00  2.840          H  
ATOM   2978 2HB  LYS A 196     -15.094  11.593  -4.331  1.00  2.840          H  
ATOM   2979 1HG  LYS A 196     -13.800  11.511  -1.588  1.00  2.840          H  
ATOM   2980 2HG  LYS A 196     -15.390  12.186  -1.973  1.00  2.840          H  
ATOM   2981 1HD  LYS A 196     -16.032   9.828  -2.830  1.00  2.840          H  
ATOM   2982 2HD  LYS A 196     -14.523   9.259  -2.094  1.00  2.840          H  
ATOM   2983 1HE  LYS A 196     -15.248  10.127   0.098  1.00  2.840          H  
ATOM   2984 2HE  LYS A 196     -16.756  10.656  -0.654  1.00  2.840          H  
ATOM   2985 1HZ  LYS A 196     -17.063   8.612   0.475  1.00  2.840          H  
ATOM   2986 2HZ  LYS A 196     -17.288   8.376  -1.136  1.00  2.840          H  
ATOM   2987 3HZ  LYS A 196     -15.926   7.801  -0.419  1.00  2.840          H  
ATOM   2988  N   PRO A 197     -13.463  10.357  -6.639  1.00  1.810          N  
ATOM   2989  CA  PRO A 197     -13.285  10.538  -8.067  1.00  2.010          C  
ATOM   2990  C   PRO A 197     -13.741  11.914  -8.499  1.00  2.410          C  
ATOM   2991  O   PRO A 197     -14.633  12.489  -7.869  1.00  2.500          O  
ATOM   2992  CB  PRO A 197     -14.182   9.442  -8.656  1.00  3.010          C  
ATOM   2993  CG  PRO A 197     -15.242   9.201  -7.616  1.00  3.010          C  
ATOM   2994  CD  PRO A 197     -14.545   9.399  -6.300  1.00  3.010          C  
ATOM   2995  HA  PRO A 197     -12.228  10.373  -8.335  1.00  2.410          H  
ATOM   2996 1HB  PRO A 197     -14.595   9.785  -9.619  1.00  3.620          H  
ATOM   2997 2HB  PRO A 197     -13.582   8.543  -8.863  1.00  3.620          H  
ATOM   2998 1HG  PRO A 197     -16.079   9.906  -7.762  1.00  3.620          H  
ATOM   2999 2HG  PRO A 197     -15.657   8.183  -7.727  1.00  3.620          H  
ATOM   3000 1HD  PRO A 197     -15.261   9.800  -5.591  1.00  3.620          H  
ATOM   3001 2HD  PRO A 197     -14.132   8.465  -5.980  1.00  3.620          H  
ATOM   3002  N   GLY A 198     -13.169  12.419  -9.590  1.00  3.110          N  
ATOM   3003  CA  GLY A 198     -13.529  13.704 -10.207  1.00  3.680          C  
ATOM   3004  C   GLY A 198     -14.956  13.767 -10.775  1.00  3.890          C  
ATOM   3005  O   GLY A 198     -15.145  13.920 -11.983  1.00  3.890          O  
ATOM   3006  H   GLY A 198     -12.419  11.875 -10.039  1.00  3.730          H  
ATOM   3007 1HA  GLY A 198     -13.404  14.497  -9.470  1.00  4.420          H  
ATOM   3008 2HA  GLY A 198     -12.821  13.910 -11.010  1.00  4.420          H  
ATOM   3009  N   ALA A 199     -15.943  13.653  -9.897  1.00  3.890          N  
ATOM   3010  CA  ALA A 199     -17.351  13.672 -10.263  1.00  3.890          C  
ATOM   3011  C   ALA A 199     -18.065  14.864  -9.633  1.00  3.890          C  
ATOM   3012  O   ALA A 199     -17.617  16.005  -9.764  1.00  3.890          O  
ATOM   3013  OXT ALA A 199     -19.169  14.699  -9.114  1.00  5.830          O  
ATOM   3014  CB  ALA A 199     -18.005  12.371  -9.828  1.00  5.250          C  
ATOM   3015  H   ALA A 199     -15.671  13.507  -8.927  1.00  4.670          H  
ATOM   3016  HA  ALA A 199     -17.425  13.766 -11.346  1.00  4.670          H  
ATOM   3017 1HB  ALA A 199     -19.054  12.374 -10.121  1.00  6.300          H  
ATOM   3018 2HB  ALA A 199     -17.495  11.534 -10.305  1.00  6.300          H  
ATOM   3019 3HB  ALA A 199     -17.926  12.274  -8.746  1.00  6.300          H  
TER                                                                             
ATOM   3021  N   MET B 200     -39.008  35.606   0.560  1.00  3.890          N  
ATOM   3022  CA  MET B 200     -39.840  35.702  -0.635  1.00  3.890          C  
ATOM   3023  C   MET B 200     -41.319  35.839  -0.292  1.00  3.890          C  
ATOM   3024  O   MET B 200     -41.825  36.953  -0.168  1.00  3.890          O  
ATOM   3025  CB  MET B 200     -39.624  34.498  -1.553  1.00  5.450          C  
ATOM   3026  CG  MET B 200     -38.260  34.431  -2.240  1.00  5.450          C  
ATOM   3027  SD  MET B 200     -38.033  32.911  -3.200  1.00  5.450          S  
ATOM   3028  CE  MET B 200     -39.159  33.140  -4.585  1.00  5.450          C  
ATOM   3029 1H   MET B 200     -38.040  35.771   0.326  1.00  4.670          H  
ATOM   3030 2H   MET B 200     -39.312  36.290   1.238  1.00  4.670          H  
ATOM   3031 3H   MET B 200     -39.114  34.681   0.950  1.00  4.670          H  
ATOM   3032  HA  MET B 200     -39.552  36.600  -1.180  1.00  4.670          H  
ATOM   3033 1HB  MET B 200     -39.734  33.578  -0.984  1.00  6.540          H  
ATOM   3034 2HB  MET B 200     -40.391  34.505  -2.319  1.00  6.540          H  
ATOM   3035 1HG  MET B 200     -38.155  35.280  -2.917  1.00  6.540          H  
ATOM   3036 2HG  MET B 200     -37.462  34.486  -1.503  1.00  6.540          H  
ATOM   3037 1HE  MET B 200     -39.095  32.275  -5.247  1.00  6.540          H  
ATOM   3038 2HE  MET B 200     -40.180  33.236  -4.226  1.00  6.540          H  
ATOM   3039 3HE  MET B 200     -38.879  34.038  -5.138  1.00  6.540          H  
ATOM   3040  N   THR B 201     -42.011  34.706  -0.127  1.00  3.890          N  
ATOM   3041  CA  THR B 201     -43.444  34.726   0.156  1.00  3.890          C  
ATOM   3042  C   THR B 201     -43.803  34.367   1.599  1.00  3.890          C  
ATOM   3043  O   THR B 201     -44.923  34.626   2.044  1.00  3.890          O  
ATOM   3044  CB  THR B 201     -44.155  33.751  -0.795  1.00  5.450          C  
ATOM   3045  OG1 THR B 201     -43.657  32.419  -0.569  1.00  5.450          O  
ATOM   3046  CG2 THR B 201     -43.866  34.155  -2.244  1.00  5.450          C  
ATOM   3047  H   THR B 201     -41.578  33.801  -0.240  1.00  4.670          H  
ATOM   3048  HA  THR B 201     -43.819  35.731  -0.038  1.00  4.670          H  
ATOM   3049  HB  THR B 201     -45.229  33.772  -0.613  1.00  6.540          H  
ATOM   3050  HG1 THR B 201     -44.067  32.051   0.228  1.00  6.540          H  
ATOM   3051 1HG2 THR B 201     -44.365  33.462  -2.919  1.00  6.540          H  
ATOM   3052 2HG2 THR B 201     -44.238  35.165  -2.417  1.00  6.540          H  
ATOM   3053 3HG2 THR B 201     -42.800  34.130  -2.436  1.00  6.540          H  
ATOM   3054  N   GLU B 202     -42.868  33.762   2.331  1.00  3.890          N  
ATOM   3055  CA  GLU B 202     -43.097  33.353   3.709  1.00  3.890          C  
ATOM   3056  C   GLU B 202     -41.894  33.727   4.554  1.00  3.890          C  
ATOM   3057  O   GLU B 202     -40.765  33.761   4.055  1.00  3.890          O  
ATOM   3058  CB  GLU B 202     -43.321  31.841   3.820  1.00  5.450          C  
ATOM   3059  CG  GLU B 202     -44.561  31.286   3.119  1.00  5.450          C  
ATOM   3060  CD  GLU B 202     -44.696  29.779   3.329  1.00  5.450          C  
ATOM   3061  OE1 GLU B 202     -43.786  29.209   3.895  1.00  5.450          O  
ATOM   3062  OE2 GLU B 202     -45.693  29.208   2.944  1.00  5.450          O  
ATOM   3063  H   GLU B 202     -41.967  33.551   1.938  1.00  4.670          H  
ATOM   3064  HA  GLU B 202     -43.969  33.878   4.099  1.00  4.670          H  
ATOM   3065 1HB  GLU B 202     -42.453  31.324   3.418  1.00  6.540          H  
ATOM   3066 2HB  GLU B 202     -43.395  31.571   4.876  1.00  6.540          H  
ATOM   3067 1HG  GLU B 202     -45.444  31.790   3.514  1.00  6.540          H  
ATOM   3068 2HG  GLU B 202     -44.498  31.499   2.058  1.00  6.540          H  
ATOM   3069  N   TYR B 203     -42.129  33.994   5.832  1.00  3.890          N  
ATOM   3070  CA  TYR B 203     -41.042  34.217   6.771  1.00  3.890          C  
ATOM   3071  C   TYR B 203     -40.211  32.965   6.940  1.00  3.890          C  
ATOM   3072  O   TYR B 203     -40.758  31.888   7.180  1.00  3.890          O  
ATOM   3073  CB  TYR B 203     -41.593  34.635   8.128  1.00  5.450          C  
ATOM   3074  CG  TYR B 203     -40.537  34.786   9.195  1.00  5.450          C  
ATOM   3075  CD1 TYR B 203     -39.703  35.884   9.208  1.00  5.450          C  
ATOM   3076  CD2 TYR B 203     -40.419  33.811  10.184  1.00  5.450          C  
ATOM   3077  CE1 TYR B 203     -38.761  36.014  10.205  1.00  5.450          C  
ATOM   3078  CE2 TYR B 203     -39.485  33.950  11.176  1.00  5.450          C  
ATOM   3079  CZ  TYR B 203     -38.660  35.045  11.191  1.00  5.450          C  
ATOM   3080  OH  TYR B 203     -37.739  35.199  12.195  1.00  5.450          O  
ATOM   3081  H   TYR B 203     -43.082  33.993   6.165  1.00  4.670          H  
ATOM   3082  HA  TYR B 203     -40.398  35.005   6.379  1.00  4.670          H  
ATOM   3083 1HB  TYR B 203     -42.113  35.588   8.030  1.00  6.540          H  
ATOM   3084 2HB  TYR B 203     -42.320  33.899   8.468  1.00  6.540          H  
ATOM   3085  HD1 TYR B 203     -39.792  36.648   8.438  1.00  6.540          H  
ATOM   3086  HD2 TYR B 203     -41.076  32.939  10.176  1.00  6.540          H  
ATOM   3087  HE1 TYR B 203     -38.105  36.881  10.223  1.00  6.540          H  
ATOM   3088  HE2 TYR B 203     -39.403  33.192  11.955  1.00  6.540          H  
ATOM   3089  HH  TYR B 203     -37.845  34.499  12.843  1.00  6.540          H  
ATOM   3090  N   LYS B 204     -38.894  33.093   6.841  1.00  3.890          N  
ATOM   3091  CA  LYS B 204     -38.038  31.943   7.047  1.00  3.300          C  
ATOM   3092  C   LYS B 204     -37.523  31.969   8.484  1.00  2.750          C  
ATOM   3093  O   LYS B 204     -36.897  32.955   8.869  1.00  2.680          O  
ATOM   3094  CB  LYS B 204     -36.862  31.936   6.072  1.00  4.860          C  
ATOM   3095  CG  LYS B 204     -35.964  30.698   6.184  1.00  4.860          C  
ATOM   3096  CD  LYS B 204     -34.847  30.727   5.151  1.00  4.860          C  
ATOM   3097  CE  LYS B 204     -33.967  29.482   5.240  1.00  4.860          C  
ATOM   3098  NZ  LYS B 204     -32.872  29.512   4.218  1.00  4.860          N  
ATOM   3099  H   LYS B 204     -38.498  33.996   6.627  1.00  4.670          H  
ATOM   3100  HA  LYS B 204     -38.614  31.054   6.839  1.00  3.960          H  
ATOM   3101 1HB  LYS B 204     -37.236  31.988   5.049  1.00  5.830          H  
ATOM   3102 2HB  LYS B 204     -36.242  32.816   6.241  1.00  5.830          H  
ATOM   3103 1HG  LYS B 204     -35.514  30.661   7.182  1.00  5.830          H  
ATOM   3104 2HG  LYS B 204     -36.560  29.800   6.044  1.00  5.830          H  
ATOM   3105 1HD  LYS B 204     -35.274  30.796   4.148  1.00  5.830          H  
ATOM   3106 2HD  LYS B 204     -34.227  31.607   5.324  1.00  5.830          H  
ATOM   3107 1HE  LYS B 204     -33.526  29.423   6.235  1.00  5.830          H  
ATOM   3108 2HE  LYS B 204     -34.583  28.595   5.074  1.00  5.830          H  
ATOM   3109 1HZ  LYS B 204     -32.303  28.680   4.287  1.00  5.830          H  
ATOM   3110 2HZ  LYS B 204     -33.277  29.559   3.292  1.00  5.830          H  
ATOM   3111 3HZ  LYS B 204     -32.292  30.325   4.371  1.00  5.830          H  
ATOM   3112  N   PRO B 205     -37.758  30.929   9.296  1.00  2.540          N  
ATOM   3113  CA  PRO B 205     -37.303  30.836  10.668  1.00  2.120          C  
ATOM   3114  C   PRO B 205     -35.804  31.058  10.726  1.00  1.820          C  
ATOM   3115  O   PRO B 205     -35.067  30.515   9.903  1.00  1.980          O  
ATOM   3116  CB  PRO B 205     -37.671  29.395  11.014  1.00  3.180          C  
ATOM   3117  CG  PRO B 205     -38.876  29.106  10.132  1.00  3.180          C  
ATOM   3118  CD  PRO B 205     -38.609  29.806   8.860  1.00  3.180          C  
ATOM   3119  HA  PRO B 205     -37.837  31.555  11.298  1.00  2.540          H  
ATOM   3120 1HB  PRO B 205     -36.834  28.747  10.788  1.00  3.820          H  
ATOM   3121 2HB  PRO B 205     -37.861  29.303  12.094  1.00  3.820          H  
ATOM   3122 1HG  PRO B 205     -38.996  28.038   9.968  1.00  3.820          H  
ATOM   3123 2HG  PRO B 205     -39.805  29.461  10.598  1.00  3.820          H  
ATOM   3124 1HD  PRO B 205     -38.100  29.160   8.148  1.00  3.820          H  
ATOM   3125 2HD  PRO B 205     -39.587  30.152   8.497  1.00  3.820          H  
ATOM   3126  N   THR B 206     -35.359  31.829  11.707  1.00  1.620          N  
ATOM   3127  CA  THR B 206     -33.948  32.114  11.858  1.00  1.490          C  
ATOM   3128  C   THR B 206     -33.343  31.078  12.772  1.00  1.300          C  
ATOM   3129  O   THR B 206     -34.073  30.401  13.505  1.00  1.320          O  
ATOM   3130  CB  THR B 206     -33.744  33.539  12.393  1.00  2.140          C  
ATOM   3131  OG1 THR B 206     -34.341  33.656  13.695  1.00  2.140          O  
ATOM   3132  CG2 THR B 206     -34.418  34.518  11.431  1.00  2.140          C  
ATOM   3133  H   THR B 206     -36.001  32.242  12.369  1.00  1.940          H  
ATOM   3134  HA  THR B 206     -33.463  32.037  10.884  1.00  1.790          H  
ATOM   3135  HB  THR B 206     -32.680  33.761  12.465  1.00  2.570          H  
ATOM   3136  HG1 THR B 206     -34.086  34.498  14.090  1.00  2.570          H  
ATOM   3137 1HG2 THR B 206     -34.291  35.536  11.793  1.00  2.570          H  
ATOM   3138 2HG2 THR B 206     -33.965  34.423  10.445  1.00  2.570          H  
ATOM   3139 3HG2 THR B 206     -35.478  34.296  11.354  1.00  2.570          H  
ATOM   3140  N   VAL B 207     -32.013  30.971  12.767  1.00  1.200          N  
ATOM   3141  CA  VAL B 207     -31.368  29.968  13.595  1.00  1.100          C  
ATOM   3142  C   VAL B 207     -30.420  30.530  14.642  1.00  1.100          C  
ATOM   3143  O   VAL B 207     -29.510  31.305  14.341  1.00  1.140          O  
ATOM   3144  CB  VAL B 207     -30.630  28.953  12.708  1.00  1.580          C  
ATOM   3145  CG1 VAL B 207     -29.933  27.923  13.581  1.00  1.580          C  
ATOM   3146  CG2 VAL B 207     -31.633  28.273  11.774  1.00  1.580          C  
ATOM   3147  H   VAL B 207     -31.461  31.571  12.172  1.00  1.440          H  
ATOM   3148  HA  VAL B 207     -32.147  29.435  14.113  1.00  1.320          H  
ATOM   3149  HB  VAL B 207     -29.872  29.466  12.118  1.00  1.900          H  
ATOM   3150 1HG1 VAL B 207     -29.419  27.213  12.962  1.00  1.900          H  
ATOM   3151 2HG1 VAL B 207     -29.209  28.402  14.229  1.00  1.900          H  
ATOM   3152 3HG1 VAL B 207     -30.673  27.408  14.182  1.00  1.900          H  
ATOM   3153 1HG2 VAL B 207     -31.125  27.577  11.145  1.00  1.900          H  
ATOM   3154 2HG2 VAL B 207     -32.358  27.761  12.366  1.00  1.900          H  
ATOM   3155 3HG2 VAL B 207     -32.127  29.011  11.146  1.00  1.900          H  
ATOM   3156  N   ARG B 208     -30.646  30.093  15.876  1.00  1.070          N  
ATOM   3157  CA  ARG B 208     -29.858  30.504  17.034  1.00  1.080          C  
ATOM   3158  C   ARG B 208     -29.515  29.342  17.948  1.00  1.060          C  
ATOM   3159  O   ARG B 208     -30.134  28.282  17.866  1.00  1.030          O  
ATOM   3160  CB  ARG B 208     -30.630  31.503  17.869  1.00  1.510          C  
ATOM   3161  CG  ARG B 208     -31.923  30.936  18.482  1.00  1.510          C  
ATOM   3162  CD  ARG B 208     -32.533  31.881  19.410  1.00  1.510          C  
ATOM   3163  NE  ARG B 208     -33.803  31.404  19.934  1.00  1.510          N  
ATOM   3164  CZ  ARG B 208     -33.993  30.581  20.999  1.00  1.510          C  
ATOM   3165  NH1 ARG B 208     -33.002  30.040  21.717  1.00  1.510          N  
ATOM   3166  NH2 ARG B 208     -35.242  30.319  21.330  1.00  1.510          N  
ATOM   3167  H   ARG B 208     -31.435  29.445  15.981  1.00  1.280          H  
ATOM   3168  HA  ARG B 208     -28.931  30.959  16.681  1.00  1.300          H  
ATOM   3169 1HB  ARG B 208     -30.006  31.860  18.687  1.00  1.810          H  
ATOM   3170 2HB  ARG B 208     -30.899  32.361  17.255  1.00  1.810          H  
ATOM   3171 1HG  ARG B 208     -32.640  30.721  17.688  1.00  1.810          H  
ATOM   3172 2HG  ARG B 208     -31.719  30.021  19.037  1.00  1.810          H  
ATOM   3173 1HD  ARG B 208     -31.858  32.052  20.247  1.00  1.810          H  
ATOM   3174 2HD  ARG B 208     -32.714  32.823  18.894  1.00  1.810          H  
ATOM   3175  HE  ARG B 208     -34.675  31.730  19.470  1.00  1.810          H  
ATOM   3176 1HH1 ARG B 208     -32.003  30.170  21.499  1.00  1.810          H  
ATOM   3177 2HH1 ARG B 208     -33.246  29.428  22.515  1.00  1.810          H  
ATOM   3178 1HH2 ARG B 208     -35.996  30.744  20.767  1.00  1.810          H  
ATOM   3179 2HH2 ARG B 208     -35.462  29.701  22.132  1.00  1.810          H  
ATOM   3180  N   LEU B 209     -28.539  29.531  18.837  1.00  1.100          N  
ATOM   3181  CA  LEU B 209     -28.326  28.514  19.860  1.00  1.130          C  
ATOM   3182  C   LEU B 209     -29.481  28.456  20.840  1.00  1.170          C  
ATOM   3183  O   LEU B 209     -30.001  29.492  21.282  1.00  1.280          O  
ATOM   3184  CB  LEU B 209     -27.032  28.716  20.662  1.00  1.570          C  
ATOM   3185  CG  LEU B 209     -25.692  28.412  19.972  1.00  1.570          C  
ATOM   3186  CD1 LEU B 209     -24.556  28.863  20.868  1.00  1.570          C  
ATOM   3187  CD2 LEU B 209     -25.572  26.886  19.764  1.00  1.570          C  
ATOM   3188  H   LEU B 209     -28.003  30.387  18.842  1.00  1.320          H  
ATOM   3189  HA  LEU B 209     -28.274  27.554  19.370  1.00  1.360          H  
ATOM   3190 1HB  LEU B 209     -27.001  29.749  20.997  1.00  1.880          H  
ATOM   3191 2HB  LEU B 209     -27.095  28.079  21.550  1.00  1.880          H  
ATOM   3192  HG  LEU B 209     -25.624  28.930  19.021  1.00  1.880          H  
ATOM   3193 1HD1 LEU B 209     -23.604  28.630  20.387  1.00  1.880          H  
ATOM   3194 2HD1 LEU B 209     -24.623  29.936  21.038  1.00  1.880          H  
ATOM   3195 3HD1 LEU B 209     -24.613  28.337  21.823  1.00  1.880          H  
ATOM   3196 1HD2 LEU B 209     -24.617  26.655  19.313  1.00  1.880          H  
ATOM   3197 2HD2 LEU B 209     -25.640  26.381  20.721  1.00  1.880          H  
ATOM   3198 3HD2 LEU B 209     -26.354  26.522  19.124  1.00  1.880          H  
ATOM   3199  N   ALA B 210     -29.825  27.226  21.189  1.00  1.130          N  
ATOM   3200  CA  ALA B 210     -30.828  26.867  22.177  1.00  1.200          C  
ATOM   3201  C   ALA B 210     -30.226  26.759  23.572  1.00  1.330          C  
ATOM   3202  O   ALA B 210     -29.044  26.445  23.734  1.00  1.390          O  
ATOM   3203  CB  ALA B 210     -31.461  25.543  21.813  1.00  1.650          C  
ATOM   3204  H   ALA B 210     -29.327  26.468  20.719  1.00  1.360          H  
ATOM   3205  HA  ALA B 210     -31.591  27.643  22.195  1.00  1.440          H  
ATOM   3206 1HB  ALA B 210     -32.218  25.285  22.541  1.00  1.980          H  
ATOM   3207 2HB  ALA B 210     -31.902  25.637  20.853  1.00  1.980          H  
ATOM   3208 3HB  ALA B 210     -30.696  24.780  21.799  1.00  1.980          H  
ATOM   3209  N   THR B 211     -31.075  26.930  24.575  1.00  1.440          N  
ATOM   3210  CA  THR B 211     -30.714  26.701  25.981  1.00  1.630          C  
ATOM   3211  C   THR B 211     -31.668  25.710  26.660  1.00  1.630          C  
ATOM   3212  O   THR B 211     -32.514  25.104  26.011  1.00  1.520          O  
ATOM   3213  CB  THR B 211     -30.633  28.007  26.786  1.00  2.210          C  
ATOM   3214  OG1 THR B 211     -30.072  27.702  28.081  1.00  2.210          O  
ATOM   3215  CG2 THR B 211     -32.006  28.661  26.924  1.00  2.210          C  
ATOM   3216  H   THR B 211     -32.024  27.250  24.335  1.00  1.730          H  
ATOM   3217  HA  THR B 211     -29.718  26.255  26.004  1.00  1.960          H  
ATOM   3218  HB  THR B 211     -29.967  28.702  26.271  1.00  2.650          H  
ATOM   3219  HG1 THR B 211     -29.112  27.599  27.991  1.00  2.650          H  
ATOM   3220 1HG2 THR B 211     -31.914  29.584  27.496  1.00  2.650          H  
ATOM   3221 2HG2 THR B 211     -32.402  28.888  25.931  1.00  2.650          H  
ATOM   3222 3HG2 THR B 211     -32.677  28.014  27.422  1.00  2.650          H  
ATOM   3223  N   ARG B 212     -31.532  25.504  27.970  1.00  1.810          N  
ATOM   3224  CA  ARG B 212     -32.413  24.525  28.635  1.00  1.880          C  
ATOM   3225  C   ARG B 212     -33.901  24.881  28.552  1.00  1.810          C  
ATOM   3226  O   ARG B 212     -34.755  24.002  28.438  1.00  1.790          O  
ATOM   3227  CB  ARG B 212     -32.020  24.233  30.071  1.00  2.600          C  
ATOM   3228  CG  ARG B 212     -30.753  23.358  30.223  1.00  2.600          C  
ATOM   3229  CD  ARG B 212     -30.503  23.015  31.652  1.00  2.600          C  
ATOM   3230  NE  ARG B 212     -29.373  22.082  31.835  1.00  2.600          N  
ATOM   3231  CZ  ARG B 212     -29.084  21.446  33.003  1.00  2.600          C  
ATOM   3232  NH1 ARG B 212     -29.840  21.638  34.079  1.00  2.600          N  
ATOM   3233  NH2 ARG B 212     -28.047  20.622  33.071  1.00  2.600          N  
ATOM   3234  H   ARG B 212     -30.839  26.057  28.467  1.00  2.170          H  
ATOM   3235  HA  ARG B 212     -32.283  23.581  28.127  1.00  2.260          H  
ATOM   3236 1HB  ARG B 212     -31.848  25.170  30.599  1.00  3.120          H  
ATOM   3237 2HB  ARG B 212     -32.841  23.721  30.572  1.00  3.120          H  
ATOM   3238 1HG  ARG B 212     -30.879  22.427  29.665  1.00  3.120          H  
ATOM   3239 2HG  ARG B 212     -29.884  23.892  29.838  1.00  3.120          H  
ATOM   3240 1HD  ARG B 212     -30.284  23.928  32.203  1.00  3.120          H  
ATOM   3241 2HD  ARG B 212     -31.400  22.549  32.057  1.00  3.120          H  
ATOM   3242  HE  ARG B 212     -28.732  21.909  31.029  1.00  3.120          H  
ATOM   3243 1HH1 ARG B 212     -30.632  22.259  34.040  1.00  3.120          H  
ATOM   3244 2HH1 ARG B 212     -29.621  21.160  34.941  1.00  3.120          H  
ATOM   3245 1HH2 ARG B 212     -27.454  20.458  32.231  1.00  3.120          H  
ATOM   3246 2HH2 ARG B 212     -27.827  20.146  33.926  1.00  3.120          H  
ATOM   3247  N   ASP B 213     -34.214  26.163  28.547  1.00  1.840          N  
ATOM   3248  CA  ASP B 213     -35.586  26.655  28.465  1.00  1.880          C  
ATOM   3249  C   ASP B 213     -36.255  26.273  27.137  1.00  1.700          C  
ATOM   3250  O   ASP B 213     -37.479  26.336  27.006  1.00  1.720          O  
ATOM   3251  CB  ASP B 213     -35.615  28.178  28.595  1.00  2.620          C  
ATOM   3252  CG  ASP B 213     -35.251  28.700  29.987  1.00  2.620          C  
ATOM   3253  OD1 ASP B 213     -35.224  27.941  30.928  1.00  2.620          O  
ATOM   3254  OD2 ASP B 213     -34.984  29.870  30.082  1.00  2.620          O  
ATOM   3255  H   ASP B 213     -33.471  26.838  28.659  1.00  2.210          H  
ATOM   3256  HA  ASP B 213     -36.159  26.216  29.282  1.00  2.260          H  
ATOM   3257 1HB  ASP B 213     -34.941  28.616  27.862  1.00  3.140          H  
ATOM   3258 2HB  ASP B 213     -36.617  28.531  28.351  1.00  3.140          H  
ATOM   3259  N   ASP B 214     -35.447  25.939  26.128  1.00  1.540          N  
ATOM   3260  CA  ASP B 214     -35.917  25.610  24.798  1.00  1.390          C  
ATOM   3261  C   ASP B 214     -36.079  24.116  24.608  1.00  1.290          C  
ATOM   3262  O   ASP B 214     -36.469  23.668  23.521  1.00  1.200          O  
ATOM   3263  CB  ASP B 214     -34.897  26.081  23.765  1.00  2.010          C  
ATOM   3264  CG  ASP B 214     -34.732  27.582  23.650  1.00  2.010          C  
ATOM   3265  OD1 ASP B 214     -35.703  28.294  23.496  1.00  2.010          O  
ATOM   3266  OD2 ASP B 214     -33.588  28.025  23.729  1.00  2.010          O  
ATOM   3267  H   ASP B 214     -34.445  25.833  26.292  1.00  1.850          H  
ATOM   3268  HA  ASP B 214     -36.878  26.098  24.634  1.00  1.670          H  
ATOM   3269 1HB  ASP B 214     -33.935  25.653  24.027  1.00  2.410          H  
ATOM   3270 2HB  ASP B 214     -35.166  25.687  22.784  1.00  2.410          H  
ATOM   3271  N   VAL B 215     -35.829  23.321  25.650  1.00  1.360          N  
ATOM   3272  CA  VAL B 215     -35.904  21.887  25.458  1.00  1.330          C  
ATOM   3273  C   VAL B 215     -37.275  21.426  24.999  1.00  1.340          C  
ATOM   3274  O   VAL B 215     -37.346  20.678  24.034  1.00  1.260          O  
ATOM   3275  CB  VAL B 215     -35.436  21.118  26.718  1.00  1.870          C  
ATOM   3276  CG1 VAL B 215     -35.738  19.650  26.603  1.00  1.870          C  
ATOM   3277  CG2 VAL B 215     -33.982  21.290  26.842  1.00  1.870          C  
ATOM   3278  H   VAL B 215     -35.542  23.706  26.559  1.00  1.630          H  
ATOM   3279  HA  VAL B 215     -35.193  21.632  24.670  1.00  1.600          H  
ATOM   3280  HB  VAL B 215     -35.913  21.508  27.598  1.00  2.250          H  
ATOM   3281 1HG1 VAL B 215     -35.379  19.132  27.492  1.00  2.250          H  
ATOM   3282 2HG1 VAL B 215     -36.810  19.492  26.511  1.00  2.250          H  
ATOM   3283 3HG1 VAL B 215     -35.237  19.258  25.741  1.00  2.250          H  
ATOM   3284 1HG2 VAL B 215     -33.615  20.769  27.727  1.00  2.250          H  
ATOM   3285 2HG2 VAL B 215     -33.505  20.891  25.968  1.00  2.250          H  
ATOM   3286 3HG2 VAL B 215     -33.761  22.335  26.919  1.00  2.250          H  
ATOM   3287  N   PRO B 216     -38.413  21.857  25.566  1.00  1.450          N  
ATOM   3288  CA  PRO B 216     -39.713  21.402  25.117  1.00  1.490          C  
ATOM   3289  C   PRO B 216     -39.977  21.674  23.629  1.00  1.370          C  
ATOM   3290  O   PRO B 216     -40.747  20.950  22.997  1.00  1.350          O  
ATOM   3291  CB  PRO B 216     -40.671  22.219  25.995  1.00  2.230          C  
ATOM   3292  CG  PRO B 216     -39.860  22.571  27.231  1.00  2.230          C  
ATOM   3293  CD  PRO B 216     -38.462  22.808  26.710  1.00  2.230          C  
ATOM   3294  HA  PRO B 216     -39.807  20.325  25.332  1.00  1.790          H  
ATOM   3295 1HB  PRO B 216     -41.012  23.110  25.444  1.00  2.680          H  
ATOM   3296 2HB  PRO B 216     -41.568  21.625  26.226  1.00  2.680          H  
ATOM   3297 1HG  PRO B 216     -40.283  23.458  27.728  1.00  2.680          H  
ATOM   3298 2HG  PRO B 216     -39.902  21.745  27.959  1.00  2.680          H  
ATOM   3299 1HD  PRO B 216     -38.376  23.852  26.371  1.00  2.680          H  
ATOM   3300 2HD  PRO B 216     -37.757  22.576  27.492  1.00  2.680          H  
ATOM   3301  N   ARG B 217     -39.314  22.676  23.036  1.00  1.310          N  
ATOM   3302  CA  ARG B 217     -39.565  22.953  21.638  1.00  1.240          C  
ATOM   3303  C   ARG B 217     -38.663  22.083  20.796  1.00  1.110          C  
ATOM   3304  O   ARG B 217     -39.099  21.489  19.795  1.00  1.100          O  
ATOM   3305  CB  ARG B 217     -39.312  24.413  21.314  1.00  1.760          C  
ATOM   3306  CG  ARG B 217     -40.306  25.390  21.916  1.00  1.760          C  
ATOM   3307  CD  ARG B 217     -39.977  26.781  21.530  1.00  1.760          C  
ATOM   3308  NE  ARG B 217     -40.927  27.749  22.069  1.00  1.760          N  
ATOM   3309  CZ  ARG B 217     -40.901  29.078  21.806  1.00  1.760          C  
ATOM   3310  NH1 ARG B 217     -39.973  29.579  21.005  1.00  1.760          N  
ATOM   3311  NH2 ARG B 217     -41.811  29.875  22.350  1.00  1.760          N  
ATOM   3312  H   ARG B 217     -38.622  23.250  23.512  1.00  1.570          H  
ATOM   3313  HA  ARG B 217     -40.602  22.714  21.406  1.00  1.490          H  
ATOM   3314 1HB  ARG B 217     -38.320  24.693  21.677  1.00  2.120          H  
ATOM   3315 2HB  ARG B 217     -39.316  24.552  20.234  1.00  2.120          H  
ATOM   3316 1HG  ARG B 217     -41.310  25.157  21.564  1.00  2.120          H  
ATOM   3317 2HG  ARG B 217     -40.274  25.314  23.004  1.00  2.120          H  
ATOM   3318 1HD  ARG B 217     -38.982  27.031  21.908  1.00  2.120          H  
ATOM   3319 2HD  ARG B 217     -39.985  26.861  20.442  1.00  2.120          H  
ATOM   3320  HE  ARG B 217     -41.653  27.404  22.685  1.00  2.120          H  
ATOM   3321 1HH1 ARG B 217     -39.272  28.973  20.583  1.00  2.120          H  
ATOM   3322 2HH1 ARG B 217     -39.944  30.567  20.793  1.00  2.120          H  
ATOM   3323 1HH2 ARG B 217     -42.520  29.491  22.960  1.00  2.120          H  
ATOM   3324 2HH2 ARG B 217     -41.797  30.865  22.155  1.00  2.120          H  
ATOM   3325  N   ALA B 218     -37.383  22.043  21.181  1.00  1.040          N  
ATOM   3326  CA  ALA B 218     -36.402  21.294  20.431  1.00  0.950          C  
ATOM   3327  C   ALA B 218     -36.765  19.817  20.426  1.00  0.980          C  
ATOM   3328  O   ALA B 218     -36.671  19.126  19.408  1.00  0.960          O  
ATOM   3329  CB  ALA B 218     -35.027  21.499  21.035  1.00  1.370          C  
ATOM   3330  H   ALA B 218     -37.093  22.550  22.023  1.00  1.250          H  
ATOM   3331  HA  ALA B 218     -36.417  21.664  19.418  1.00  1.140          H  
ATOM   3332 1HB  ALA B 218     -34.287  20.948  20.469  1.00  1.640          H  
ATOM   3333 2HB  ALA B 218     -34.783  22.559  21.025  1.00  1.640          H  
ATOM   3334 3HB  ALA B 218     -35.055  21.144  22.056  1.00  1.640          H  
ATOM   3335  N   VAL B 219     -37.237  19.343  21.562  1.00  1.070          N  
ATOM   3336  CA  VAL B 219     -37.618  17.967  21.709  1.00  1.150          C  
ATOM   3337  C   VAL B 219     -38.863  17.612  20.957  1.00  1.170          C  
ATOM   3338  O   VAL B 219     -38.883  16.581  20.292  1.00  1.190          O  
ATOM   3339  CB  VAL B 219     -37.765  17.619  23.170  1.00  1.580          C  
ATOM   3340  CG1 VAL B 219     -38.360  16.268  23.325  1.00  1.580          C  
ATOM   3341  CG2 VAL B 219     -36.406  17.643  23.755  1.00  1.580          C  
ATOM   3342  H   VAL B 219     -37.302  19.966  22.365  1.00  1.280          H  
ATOM   3343  HA  VAL B 219     -36.806  17.360  21.314  1.00  1.380          H  
ATOM   3344  HB  VAL B 219     -38.411  18.345  23.669  1.00  1.890          H  
ATOM   3345 1HG1 VAL B 219     -38.440  16.025  24.366  1.00  1.890          H  
ATOM   3346 2HG1 VAL B 219     -39.342  16.241  22.890  1.00  1.890          H  
ATOM   3347 3HG1 VAL B 219     -37.752  15.555  22.842  1.00  1.890          H  
ATOM   3348 1HG2 VAL B 219     -36.487  17.409  24.771  1.00  1.890          H  
ATOM   3349 2HG2 VAL B 219     -35.778  16.917  23.261  1.00  1.890          H  
ATOM   3350 3HG2 VAL B 219     -35.978  18.628  23.636  1.00  1.890          H  
ATOM   3351  N   ARG B 220     -39.925  18.407  21.066  1.00  1.210          N  
ATOM   3352  CA  ARG B 220     -41.118  18.060  20.325  1.00  1.270          C  
ATOM   3353  C   ARG B 220     -40.837  18.072  18.822  1.00  1.150          C  
ATOM   3354  O   ARG B 220     -41.372  17.234  18.089  1.00  1.140          O  
ATOM   3355  CB  ARG B 220     -42.259  18.983  20.696  1.00  1.750          C  
ATOM   3356  CG  ARG B 220     -42.804  18.734  22.106  1.00  1.750          C  
ATOM   3357  CD  ARG B 220     -43.838  19.719  22.495  1.00  1.750          C  
ATOM   3358  NE  ARG B 220     -44.329  19.469  23.848  1.00  1.750          N  
ATOM   3359  CZ  ARG B 220     -45.176  20.268  24.535  1.00  1.750          C  
ATOM   3360  NH1 ARG B 220     -45.640  21.380  23.995  1.00  1.750          N  
ATOM   3361  NH2 ARG B 220     -45.546  19.926  25.760  1.00  1.750          N  
ATOM   3362  H   ARG B 220     -39.919  19.245  21.653  1.00  1.450          H  
ATOM   3363  HA  ARG B 220     -41.411  17.050  20.610  1.00  1.520          H  
ATOM   3364 1HB  ARG B 220     -41.918  20.020  20.647  1.00  2.100          H  
ATOM   3365 2HB  ARG B 220     -43.075  18.866  19.987  1.00  2.100          H  
ATOM   3366 1HG  ARG B 220     -43.251  17.742  22.147  1.00  2.100          H  
ATOM   3367 2HG  ARG B 220     -41.989  18.784  22.827  1.00  2.100          H  
ATOM   3368 1HD  ARG B 220     -43.400  20.718  22.466  1.00  2.100          H  
ATOM   3369 2HD  ARG B 220     -44.678  19.661  21.805  1.00  2.100          H  
ATOM   3370  HE  ARG B 220     -44.005  18.628  24.309  1.00  2.100          H  
ATOM   3371 1HH1 ARG B 220     -45.362  21.645  23.062  1.00  2.100          H  
ATOM   3372 2HH1 ARG B 220     -46.275  21.970  24.516  1.00  2.100          H  
ATOM   3373 1HH2 ARG B 220     -45.194  19.073  26.175  1.00  2.100          H  
ATOM   3374 2HH2 ARG B 220     -46.181  20.512  26.282  1.00  2.100          H  
ATOM   3375  N   THR B 221     -39.991  19.010  18.359  1.00  1.070          N  
ATOM   3376  CA  THR B 221     -39.654  19.099  16.945  1.00  0.990          C  
ATOM   3377  C   THR B 221     -38.931  17.831  16.503  1.00  0.910          C  
ATOM   3378  O   THR B 221     -39.267  17.248  15.465  1.00  0.920          O  
ATOM   3379  CB  THR B 221     -38.744  20.312  16.663  1.00  1.420          C  
ATOM   3380  OG1 THR B 221     -39.415  21.529  17.036  1.00  1.420          O  
ATOM   3381  CG2 THR B 221     -38.388  20.374  15.147  1.00  1.420          C  
ATOM   3382  H   THR B 221     -39.593  19.705  18.994  1.00  1.280          H  
ATOM   3383  HA  THR B 221     -40.573  19.196  16.369  1.00  1.190          H  
ATOM   3384  HB  THR B 221     -37.843  20.222  17.253  1.00  1.700          H  
ATOM   3385  HG1 THR B 221     -39.481  21.565  18.022  1.00  1.700          H  
ATOM   3386 1HG2 THR B 221     -37.765  21.233  14.971  1.00  1.700          H  
ATOM   3387 2HG2 THR B 221     -37.856  19.473  14.834  1.00  1.700          H  
ATOM   3388 3HG2 THR B 221     -39.289  20.465  14.581  1.00  1.700          H  
ATOM   3389  N   LEU B 222     -37.920  17.406  17.276  1.00  0.890          N  
ATOM   3390  CA  LEU B 222     -37.179  16.206  16.933  1.00  0.870          C  
ATOM   3391  C   LEU B 222     -38.037  14.959  17.033  1.00  0.920          C  
ATOM   3392  O   LEU B 222     -37.986  14.115  16.144  1.00  0.960          O  
ATOM   3393  CB  LEU B 222     -35.967  16.057  17.864  1.00  1.230          C  
ATOM   3394  CG  LEU B 222     -34.791  17.053  17.676  1.00  1.230          C  
ATOM   3395  CD1 LEU B 222     -33.839  16.923  18.832  1.00  1.230          C  
ATOM   3396  CD2 LEU B 222     -34.029  16.742  16.368  1.00  1.230          C  
ATOM   3397  H   LEU B 222     -37.654  17.941  18.110  1.00  1.070          H  
ATOM   3398  HA  LEU B 222     -36.844  16.295  15.906  1.00  1.040          H  
ATOM   3399 1HB  LEU B 222     -36.330  16.183  18.885  1.00  1.470          H  
ATOM   3400 2HB  LEU B 222     -35.580  15.061  17.770  1.00  1.470          H  
ATOM   3401  HG  LEU B 222     -35.177  18.060  17.656  1.00  1.470          H  
ATOM   3402 1HD1 LEU B 222     -33.024  17.613  18.707  1.00  1.470          H  
ATOM   3403 2HD1 LEU B 222     -34.360  17.146  19.765  1.00  1.470          H  
ATOM   3404 3HD1 LEU B 222     -33.452  15.915  18.848  1.00  1.470          H  
ATOM   3405 1HD2 LEU B 222     -33.194  17.434  16.244  1.00  1.470          H  
ATOM   3406 2HD2 LEU B 222     -33.642  15.727  16.398  1.00  1.470          H  
ATOM   3407 3HD2 LEU B 222     -34.687  16.842  15.541  1.00  1.470          H  
ATOM   3408  N   ALA B 223     -38.842  14.833  18.092  1.00  0.970          N  
ATOM   3409  CA  ALA B 223     -39.648  13.637  18.244  1.00  1.040          C  
ATOM   3410  C   ALA B 223     -40.640  13.505  17.097  1.00  1.080          C  
ATOM   3411  O   ALA B 223     -40.827  12.406  16.558  1.00  1.130          O  
ATOM   3412  CB  ALA B 223     -40.370  13.668  19.582  1.00  1.430          C  
ATOM   3413  H   ALA B 223     -38.867  15.551  18.814  1.00  1.160          H  
ATOM   3414  HA  ALA B 223     -38.982  12.781  18.215  1.00  1.250          H  
ATOM   3415 1HB  ALA B 223     -40.953  12.758  19.714  1.00  1.710          H  
ATOM   3416 2HB  ALA B 223     -39.640  13.749  20.387  1.00  1.710          H  
ATOM   3417 3HB  ALA B 223     -41.033  14.531  19.614  1.00  1.710          H  
ATOM   3418  N   ALA B 224     -41.267  14.626  16.700  1.00  1.100          N  
ATOM   3419  CA  ALA B 224     -42.200  14.592  15.592  1.00  1.190          C  
ATOM   3420  C   ALA B 224     -41.475  14.205  14.321  1.00  1.170          C  
ATOM   3421  O   ALA B 224     -41.978  13.412  13.521  1.00  1.260          O  
ATOM   3422  CB  ALA B 224     -42.862  15.944  15.415  1.00  1.630          C  
ATOM   3423  H   ALA B 224     -41.118  15.516  17.187  1.00  1.320          H  
ATOM   3424  HA  ALA B 224     -42.957  13.839  15.803  1.00  1.430          H  
ATOM   3425 1HB  ALA B 224     -43.567  15.900  14.586  1.00  1.960          H  
ATOM   3426 2HB  ALA B 224     -43.386  16.211  16.332  1.00  1.960          H  
ATOM   3427 3HB  ALA B 224     -42.094  16.695  15.205  1.00  1.960          H  
ATOM   3428  N   ALA B 225     -40.278  14.755  14.126  1.00  1.110          N  
ATOM   3429  CA  ALA B 225     -39.537  14.427  12.939  1.00  1.180          C  
ATOM   3430  C   ALA B 225     -39.216  12.946  12.893  1.00  1.190          C  
ATOM   3431  O   ALA B 225     -39.390  12.302  11.866  1.00  1.360          O  
ATOM   3432  CB  ALA B 225     -38.265  15.230  12.904  1.00  1.620          C  
ATOM   3433  H   ALA B 225     -39.902  15.452  14.778  1.00  1.330          H  
ATOM   3434  HA  ALA B 225     -40.151  14.679  12.075  1.00  1.420          H  
ATOM   3435 1HB  ALA B 225     -37.727  15.005  11.999  1.00  1.950          H  
ATOM   3436 2HB  ALA B 225     -38.524  16.287  12.935  1.00  1.950          H  
ATOM   3437 3HB  ALA B 225     -37.655  14.977  13.765  1.00  1.950          H  
ATOM   3438  N   PHE B 226     -38.843  12.373  14.033  1.00  1.120          N  
ATOM   3439  CA  PHE B 226     -38.481  10.968  14.083  1.00  1.200          C  
ATOM   3440  C   PHE B 226     -39.678  10.126  13.671  1.00  1.210          C  
ATOM   3441  O   PHE B 226     -39.542   9.171  12.904  1.00  1.240          O  
ATOM   3442  CB  PHE B 226     -37.996  10.601  15.483  1.00  1.650          C  
ATOM   3443  CG  PHE B 226     -36.717  11.353  15.911  1.00  1.650          C  
ATOM   3444  CD1 PHE B 226     -36.325  11.348  17.238  1.00  1.650          C  
ATOM   3445  CD2 PHE B 226     -35.943  12.118  15.012  1.00  1.650          C  
ATOM   3446  CE1 PHE B 226     -35.218  12.042  17.659  1.00  1.650          C  
ATOM   3447  CE2 PHE B 226     -34.842  12.810  15.439  1.00  1.650          C  
ATOM   3448  CZ  PHE B 226     -34.477  12.766  16.765  1.00  1.650          C  
ATOM   3449  H   PHE B 226     -38.706  12.959  14.863  1.00  1.340          H  
ATOM   3450  HA  PHE B 226     -37.691  10.776  13.366  1.00  1.440          H  
ATOM   3451 1HB  PHE B 226     -38.781  10.830  16.205  1.00  1.980          H  
ATOM   3452 2HB  PHE B 226     -37.799   9.533  15.536  1.00  1.980          H  
ATOM   3453  HD1 PHE B 226     -36.898  10.786  17.948  1.00  1.980          H  
ATOM   3454  HD2 PHE B 226     -36.210  12.185  13.979  1.00  1.980          H  
ATOM   3455  HE1 PHE B 226     -34.930  12.019  18.710  1.00  1.980          H  
ATOM   3456  HE2 PHE B 226     -34.260  13.401  14.726  1.00  1.980          H  
ATOM   3457  HZ  PHE B 226     -33.606  13.313  17.107  1.00  1.980          H  
ATOM   3458  N   ALA B 227     -40.875  10.511  14.127  1.00  1.290          N  
ATOM   3459  CA  ALA B 227     -42.110   9.803  13.783  1.00  1.460          C  
ATOM   3460  C   ALA B 227     -42.327   9.758  12.263  1.00  1.520          C  
ATOM   3461  O   ALA B 227     -42.878   8.787  11.725  1.00  1.700          O  
ATOM   3462  CB  ALA B 227     -43.301  10.473  14.438  1.00  1.980          C  
ATOM   3463  H   ALA B 227     -40.912  11.289  14.798  1.00  1.550          H  
ATOM   3464  HA  ALA B 227     -42.027   8.784  14.148  1.00  1.750          H  
ATOM   3465 1HB  ALA B 227     -44.207   9.923  14.196  1.00  2.370          H  
ATOM   3466 2HB  ALA B 227     -43.160  10.495  15.504  1.00  2.370          H  
ATOM   3467 3HB  ALA B 227     -43.388  11.488  14.067  1.00  2.370          H  
ATOM   3468  N   ASP B 228     -41.875  10.799  11.568  1.00  1.480          N  
ATOM   3469  CA  ASP B 228     -42.016  10.873  10.125  1.00  1.720          C  
ATOM   3470  C   ASP B 228     -40.869  10.233   9.326  1.00  1.700          C  
ATOM   3471  O   ASP B 228     -40.869  10.286   8.084  1.00  1.930          O  
ATOM   3472  CB  ASP B 228     -42.187  12.327   9.694  1.00  2.310          C  
ATOM   3473  CG  ASP B 228     -43.531  12.920  10.097  1.00  2.310          C  
ATOM   3474  OD1 ASP B 228     -44.518  12.190  10.177  1.00  2.310          O  
ATOM   3475  OD2 ASP B 228     -43.575  14.115  10.280  1.00  2.310          O  
ATOM   3476  H   ASP B 228     -41.483  11.610  12.072  1.00  1.780          H  
ATOM   3477  HA  ASP B 228     -42.923  10.356   9.878  1.00  2.060          H  
ATOM   3478 1HB  ASP B 228     -41.391  12.924  10.151  1.00  2.770          H  
ATOM   3479 2HB  ASP B 228     -42.080  12.407   8.619  1.00  2.770          H  
ATOM   3480  N   TYR B 229     -39.892   9.623   9.999  1.00  1.550          N  
ATOM   3481  CA  TYR B 229     -38.781   9.034   9.268  1.00  1.620          C  
ATOM   3482  C   TYR B 229     -39.067   7.570   8.945  1.00  1.590          C  
ATOM   3483  O   TYR B 229     -39.628   6.854   9.779  1.00  1.560          O  
ATOM   3484  CB  TYR B 229     -37.480   9.075  10.088  1.00  2.240          C  
ATOM   3485  CG  TYR B 229     -36.895  10.447  10.372  1.00  2.240          C  
ATOM   3486  CD1 TYR B 229     -37.450  11.595   9.840  1.00  2.240          C  
ATOM   3487  CD2 TYR B 229     -35.780  10.553  11.197  1.00  2.240          C  
ATOM   3488  CE1 TYR B 229     -36.929  12.803  10.146  1.00  2.240          C  
ATOM   3489  CE2 TYR B 229     -35.254  11.800  11.487  1.00  2.240          C  
ATOM   3490  CZ  TYR B 229     -35.851  12.916  10.959  1.00  2.240          C  
ATOM   3491  OH  TYR B 229     -35.407  14.176  11.218  1.00  2.240          O  
ATOM   3492  H   TYR B 229     -39.908   9.571  11.024  1.00  1.860          H  
ATOM   3493  HA  TYR B 229     -38.646   9.600   8.361  1.00  1.940          H  
ATOM   3494 1HB  TYR B 229     -37.671   8.598  11.053  1.00  2.690          H  
ATOM   3495 2HB  TYR B 229     -36.728   8.486   9.592  1.00  2.690          H  
ATOM   3496  HD1 TYR B 229     -38.312  11.569   9.200  1.00  2.690          H  
ATOM   3497  HD2 TYR B 229     -35.328   9.658  11.622  1.00  2.690          H  
ATOM   3498  HE1 TYR B 229     -37.387  13.703   9.745  1.00  2.690          H  
ATOM   3499  HE2 TYR B 229     -34.385  11.897  12.139  1.00  2.690          H  
ATOM   3500  HH  TYR B 229     -34.553  14.188  11.698  1.00  2.690          H  
ATOM   3501  N   PRO B 230     -38.669   7.065   7.762  1.00  1.740          N  
ATOM   3502  CA  PRO B 230     -38.727   5.660   7.392  1.00  1.870          C  
ATOM   3503  C   PRO B 230     -38.124   4.741   8.451  1.00  1.790          C  
ATOM   3504  O   PRO B 230     -38.633   3.658   8.703  1.00  1.910          O  
ATOM   3505  CB  PRO B 230     -37.905   5.645   6.099  1.00  2.810          C  
ATOM   3506  CG  PRO B 230     -38.153   7.011   5.493  1.00  2.810          C  
ATOM   3507  CD  PRO B 230     -38.224   7.962   6.670  1.00  2.810          C  
ATOM   3508  HA  PRO B 230     -39.771   5.387   7.188  1.00  2.240          H  
ATOM   3509 1HB  PRO B 230     -36.845   5.453   6.323  1.00  3.370          H  
ATOM   3510 2HB  PRO B 230     -38.245   4.823   5.450  1.00  3.370          H  
ATOM   3511 1HG  PRO B 230     -37.353   7.267   4.780  1.00  3.370          H  
ATOM   3512 2HG  PRO B 230     -39.092   6.993   4.916  1.00  3.370          H  
ATOM   3513 1HD  PRO B 230     -37.265   8.432   6.879  1.00  3.370          H  
ATOM   3514 2HD  PRO B 230     -39.014   8.703   6.438  1.00  3.370          H  
ATOM   3515  N   ALA B 231     -37.067   5.179   9.136  1.00  1.790          N  
ATOM   3516  CA  ALA B 231     -36.466   4.330  10.156  1.00  1.970          C  
ATOM   3517  C   ALA B 231     -37.492   3.905  11.206  1.00  1.950          C  
ATOM   3518  O   ALA B 231     -37.669   2.704  11.489  1.00  2.240          O  
ATOM   3519  CB  ALA B 231     -35.333   5.097  10.820  1.00  2.690          C  
ATOM   3520  H   ALA B 231     -36.634   6.067   8.933  1.00  2.150          H  
ATOM   3521  HA  ALA B 231     -36.075   3.433   9.678  1.00  2.360          H  
ATOM   3522 1HB  ALA B 231     -34.856   4.494  11.564  1.00  3.220          H  
ATOM   3523 2HB  ALA B 231     -34.601   5.370  10.066  1.00  3.220          H  
ATOM   3524 3HB  ALA B 231     -35.721   5.998  11.289  1.00  3.220          H  
ATOM   3525  N   THR B 232     -38.195   4.901  11.745  1.00  1.800          N  
ATOM   3526  CA  THR B 232     -39.181   4.706  12.786  1.00  1.970          C  
ATOM   3527  C   THR B 232     -40.389   4.002  12.199  1.00  2.020          C  
ATOM   3528  O   THR B 232     -40.875   3.009  12.731  1.00  2.270          O  
ATOM   3529  CB  THR B 232     -39.657   6.066  13.357  1.00  2.690          C  
ATOM   3530  OG1 THR B 232     -38.551   6.816  13.878  1.00  2.690          O  
ATOM   3531  CG2 THR B 232     -40.643   5.841  14.515  1.00  2.690          C  
ATOM   3532  H   THR B 232     -38.022   5.848  11.434  1.00  2.160          H  
ATOM   3533  HA  THR B 232     -38.755   4.091  13.577  1.00  2.360          H  
ATOM   3534  HB  THR B 232     -40.141   6.642  12.561  1.00  3.230          H  
ATOM   3535  HG1 THR B 232     -38.792   7.771  13.788  1.00  3.230          H  
ATOM   3536 1HG2 THR B 232     -40.960   6.801  14.900  1.00  3.230          H  
ATOM   3537 2HG2 THR B 232     -41.515   5.284  14.171  1.00  3.230          H  
ATOM   3538 3HG2 THR B 232     -40.148   5.285  15.306  1.00  3.230          H  
ATOM   3539  N   ARG B 233     -40.867   4.485  11.059  1.00  1.900          N  
ATOM   3540  CA  ARG B 233     -42.074   3.923  10.476  1.00  2.130          C  
ATOM   3541  C   ARG B 233     -41.924   2.443  10.127  1.00  2.370          C  
ATOM   3542  O   ARG B 233     -42.871   1.667  10.270  1.00  2.650          O  
ATOM   3543  CB  ARG B 233     -42.473   4.720   9.253  1.00  2.890          C  
ATOM   3544  CG  ARG B 233     -42.999   6.117   9.573  1.00  2.890          C  
ATOM   3545  CD  ARG B 233     -43.342   6.855   8.369  1.00  2.890          C  
ATOM   3546  NE  ARG B 233     -43.861   8.176   8.679  1.00  2.890          N  
ATOM   3547  CZ  ARG B 233     -44.452   8.996   7.758  1.00  2.890          C  
ATOM   3548  NH1 ARG B 233     -44.583   8.581   6.512  1.00  2.890          N  
ATOM   3549  NH2 ARG B 233     -44.912  10.206   8.073  1.00  2.890          N  
ATOM   3550  H   ARG B 233     -40.414   5.293  10.620  1.00  2.280          H  
ATOM   3551  HA  ARG B 233     -42.873   4.018  11.210  1.00  2.560          H  
ATOM   3552 1HB  ARG B 233     -41.609   4.836   8.608  1.00  3.470          H  
ATOM   3553 2HB  ARG B 233     -43.237   4.183   8.695  1.00  3.470          H  
ATOM   3554 1HG  ARG B 233     -43.887   6.043  10.197  1.00  3.470          H  
ATOM   3555 2HG  ARG B 233     -42.231   6.684  10.108  1.00  3.470          H  
ATOM   3556 1HD  ARG B 233     -42.442   6.976   7.759  1.00  3.470          H  
ATOM   3557 2HD  ARG B 233     -44.097   6.304   7.816  1.00  3.470          H  
ATOM   3558  HE  ARG B 233     -43.734   8.507   9.663  1.00  3.470          H  
ATOM   3559 1HH1 ARG B 233     -44.249   7.670   6.238  1.00  3.470          H  
ATOM   3560 2HH1 ARG B 233     -45.019   9.179   5.826  1.00  3.470          H  
ATOM   3561 1HH2 ARG B 233     -44.833  10.602   9.028  1.00  3.470          H  
ATOM   3562 2HH2 ARG B 233     -45.342  10.780   7.368  1.00  3.470          H  
ATOM   3563  N   HIS B 234     -40.740   2.062   9.661  1.00  2.350          N  
ATOM   3564  CA  HIS B 234     -40.411   0.700   9.299  1.00  2.660          C  
ATOM   3565  C   HIS B 234     -40.248  -0.214  10.521  1.00  2.810          C  
ATOM   3566  O   HIS B 234     -40.769  -1.332  10.534  1.00  3.150          O  
ATOM   3567  CB  HIS B 234     -39.122   0.672   8.469  1.00  3.600          C  
ATOM   3568  CG  HIS B 234     -38.794  -0.666   7.912  1.00  3.600          C  
ATOM   3569  ND1 HIS B 234     -39.519  -1.231   6.884  1.00  3.600          N  
ATOM   3570  CD2 HIS B 234     -37.826  -1.559   8.218  1.00  3.600          C  
ATOM   3571  CE1 HIS B 234     -39.014  -2.411   6.594  1.00  3.600          C  
ATOM   3572  NE2 HIS B 234     -37.992  -2.629   7.384  1.00  3.600          N  
ATOM   3573  H   HIS B 234     -40.019   2.765   9.509  1.00  2.820          H  
ATOM   3574  HA  HIS B 234     -41.211   0.291   8.688  1.00  3.190          H  
ATOM   3575 1HB  HIS B 234     -39.212   1.372   7.640  1.00  4.320          H  
ATOM   3576 2HB  HIS B 234     -38.286   1.008   9.087  1.00  4.320          H  
ATOM   3577  HD2 HIS B 234     -37.057  -1.456   8.972  1.00  4.320          H  
ATOM   3578  HE1 HIS B 234     -39.374  -3.092   5.825  1.00  4.320          H  
ATOM   3579  HE2 HIS B 234     -37.403  -3.476   7.364  1.00  4.320          H  
ATOM   3580  N   THR B 235     -39.494   0.233  11.540  1.00  2.700          N  
ATOM   3581  CA  THR B 235     -39.178  -0.643  12.666  1.00  2.950          C  
ATOM   3582  C   THR B 235     -39.872  -0.432  14.029  1.00  3.100          C  
ATOM   3583  O   THR B 235     -39.822  -1.338  14.868  1.00  3.360          O  
ATOM   3584  CB  THR B 235     -37.689  -0.550  12.970  1.00  4.030          C  
ATOM   3585  OG1 THR B 235     -37.386   0.788  13.370  1.00  4.030          O  
ATOM   3586  CG2 THR B 235     -36.818  -0.910  11.796  1.00  4.030          C  
ATOM   3587  H   THR B 235     -39.067   1.159  11.499  1.00  3.240          H  
ATOM   3588  HA  THR B 235     -39.402  -1.661  12.352  1.00  3.540          H  
ATOM   3589  HB  THR B 235     -37.477  -1.226  13.779  1.00  4.840          H  
ATOM   3590  HG1 THR B 235     -37.429   1.385  12.588  1.00  4.840          H  
ATOM   3591 1HG2 THR B 235     -35.771  -0.831  12.083  1.00  4.840          H  
ATOM   3592 2HG2 THR B 235     -37.035  -1.928  11.482  1.00  4.840          H  
ATOM   3593 3HG2 THR B 235     -37.020  -0.220  10.982  1.00  4.840          H  
ATOM   3594  N   VAL B 236     -40.491   0.721  14.298  1.00  3.020          N  
ATOM   3595  CA  VAL B 236     -41.070   0.946  15.622  1.00  3.220          C  
ATOM   3596  C   VAL B 236     -42.608   0.987  15.593  1.00  2.810          C  
ATOM   3597  O   VAL B 236     -43.216   2.010  15.281  1.00  2.650          O  
ATOM   3598  CB  VAL B 236     -40.527   2.277  16.198  1.00  4.430          C  
ATOM   3599  CG1 VAL B 236     -41.095   2.546  17.557  1.00  4.430          C  
ATOM   3600  CG2 VAL B 236     -38.997   2.241  16.300  1.00  4.430          C  
ATOM   3601  H   VAL B 236     -40.551   1.460  13.603  1.00  3.620          H  
ATOM   3602  HA  VAL B 236     -40.760   0.134  16.279  1.00  3.860          H  
ATOM   3603  HB  VAL B 236     -40.833   3.080  15.541  1.00  5.310          H  
ATOM   3604 1HG1 VAL B 236     -40.710   3.491  17.915  1.00  5.310          H  
ATOM   3605 2HG1 VAL B 236     -42.165   2.595  17.499  1.00  5.310          H  
ATOM   3606 3HG1 VAL B 236     -40.801   1.754  18.243  1.00  5.310          H  
ATOM   3607 1HG2 VAL B 236     -38.648   3.190  16.691  1.00  5.310          H  
ATOM   3608 2HG2 VAL B 236     -38.701   1.433  16.973  1.00  5.310          H  
ATOM   3609 3HG2 VAL B 236     -38.565   2.072  15.315  1.00  5.310          H  
ATOM   3610  N   ASP B 237     -43.230  -0.108  16.041  1.00  2.930          N  
ATOM   3611  CA  ASP B 237     -44.687  -0.258  16.026  1.00  2.820          C  
ATOM   3612  C   ASP B 237     -45.496   0.196  17.270  1.00  2.560          C  
ATOM   3613  O   ASP B 237     -46.624   0.674  17.110  1.00  2.800          O  
ATOM   3614  CB  ASP B 237     -45.045  -1.735  15.830  1.00  3.990          C  
ATOM   3615  CG  ASP B 237     -44.618  -2.316  14.514  1.00  3.990          C  
ATOM   3616  OD1 ASP B 237     -45.099  -1.889  13.495  1.00  3.990          O  
ATOM   3617  OD2 ASP B 237     -43.800  -3.202  14.543  1.00  3.990          O  
ATOM   3618  H   ASP B 237     -42.660  -0.901  16.310  1.00  3.520          H  
ATOM   3619  HA  ASP B 237     -45.059   0.308  15.172  1.00  3.380          H  
ATOM   3620 1HB  ASP B 237     -44.597  -2.329  16.623  1.00  4.790          H  
ATOM   3621 2HB  ASP B 237     -46.127  -1.853  15.915  1.00  4.790          H  
ATOM   3622  N   PRO B 238     -44.982   0.108  18.518  1.00  2.530          N  
ATOM   3623  CA  PRO B 238     -45.746   0.305  19.738  1.00  2.770          C  
ATOM   3624  C   PRO B 238     -46.068   1.751  20.093  1.00  2.550          C  
ATOM   3625  O   PRO B 238     -45.533   2.276  21.069  1.00  2.900          O  
ATOM   3626  CB  PRO B 238     -44.837  -0.358  20.779  1.00  4.160          C  
ATOM   3627  CG  PRO B 238     -43.454  -0.130  20.261  1.00  4.160          C  
ATOM   3628  CD  PRO B 238     -43.561  -0.205  18.774  1.00  4.160          C  
ATOM   3629  HA  PRO B 238     -46.686  -0.263  19.651  1.00  3.320          H  
ATOM   3630 1HB  PRO B 238     -45.009   0.089  21.763  1.00  4.990          H  
ATOM   3631 2HB  PRO B 238     -45.088  -1.426  20.868  1.00  4.990          H  
ATOM   3632 1HG  PRO B 238     -43.070   0.828  20.604  1.00  4.990          H  
ATOM   3633 2HG  PRO B 238     -42.775  -0.901  20.653  1.00  4.990          H  
ATOM   3634 1HD  PRO B 238     -42.917   0.579  18.410  1.00  4.990          H  
ATOM   3635 2HD  PRO B 238     -43.282  -1.210  18.431  1.00  4.990          H  
ATOM   3636  N   ASP B 239     -46.928   2.361  19.270  1.00  2.350          N  
ATOM   3637  CA  ASP B 239     -47.495   3.726  19.359  1.00  2.210          C  
ATOM   3638  C   ASP B 239     -46.986   4.672  20.469  1.00  2.050          C  
ATOM   3639  O   ASP B 239     -46.450   5.746  20.167  1.00  2.190          O  
ATOM   3640  CB  ASP B 239     -49.036   3.632  19.410  1.00  3.150          C  
ATOM   3641  CG  ASP B 239     -49.645   2.834  20.615  1.00  3.150          C  
ATOM   3642  OD1 ASP B 239     -48.905   2.347  21.446  1.00  3.150          O  
ATOM   3643  OD2 ASP B 239     -50.840   2.741  20.676  1.00  3.150          O  
ATOM   3644  H   ASP B 239     -47.220   1.790  18.475  1.00  2.820          H  
ATOM   3645  HA  ASP B 239     -47.258   4.212  18.413  1.00  2.650          H  
ATOM   3646 1HB  ASP B 239     -49.448   4.642  19.438  1.00  3.780          H  
ATOM   3647 2HB  ASP B 239     -49.391   3.170  18.489  1.00  3.780          H  
ATOM   3648  N   ARG B 240     -47.151   4.277  21.738  1.00  2.190          N  
ATOM   3649  CA  ARG B 240     -46.791   5.055  22.936  1.00  2.300          C  
ATOM   3650  C   ARG B 240     -45.293   5.342  23.003  1.00  2.370          C  
ATOM   3651  O   ARG B 240     -44.831   6.213  23.751  1.00  2.670          O  
ATOM   3652  CB  ARG B 240     -47.211   4.310  24.202  1.00  3.180          C  
ATOM   3653  CG  ARG B 240     -48.738   4.125  24.409  1.00  3.180          C  
ATOM   3654  CD  ARG B 240     -49.475   5.379  24.765  1.00  3.180          C  
ATOM   3655  NE  ARG B 240     -49.055   5.936  26.044  1.00  3.180          N  
ATOM   3656  CZ  ARG B 240     -49.504   5.578  27.259  1.00  3.180          C  
ATOM   3657  NH1 ARG B 240     -50.408   4.621  27.422  1.00  3.180          N  
ATOM   3658  NH2 ARG B 240     -49.004   6.226  28.289  1.00  3.180          N  
ATOM   3659  H   ARG B 240     -47.607   3.369  21.865  1.00  2.630          H  
ATOM   3660  HA  ARG B 240     -47.316   6.008  22.894  1.00  2.760          H  
ATOM   3661 1HB  ARG B 240     -46.765   3.314  24.189  1.00  3.810          H  
ATOM   3662 2HB  ARG B 240     -46.817   4.831  25.074  1.00  3.810          H  
ATOM   3663 1HG  ARG B 240     -49.178   3.741  23.492  1.00  3.810          H  
ATOM   3664 2HG  ARG B 240     -48.897   3.401  25.205  1.00  3.810          H  
ATOM   3665 1HD  ARG B 240     -49.308   6.134  24.002  1.00  3.810          H  
ATOM   3666 2HD  ARG B 240     -50.540   5.169  24.813  1.00  3.810          H  
ATOM   3667  HE  ARG B 240     -48.359   6.696  26.046  1.00  3.810          H  
ATOM   3668 1HH1 ARG B 240     -50.782   4.134  26.623  1.00  3.810          H  
ATOM   3669 2HH1 ARG B 240     -50.725   4.377  28.350  1.00  3.810          H  
ATOM   3670 1HH2 ARG B 240     -48.306   6.968  28.095  1.00  3.810          H  
ATOM   3671 2HH2 ARG B 240     -49.294   6.015  29.229  1.00  3.810          H  
ATOM   3672  N   HIS B 241     -44.538   4.660  22.158  1.00  2.480          N  
ATOM   3673  CA  HIS B 241     -43.109   4.836  22.042  1.00  2.540          C  
ATOM   3674  C   HIS B 241     -42.766   6.298  21.809  1.00  2.270          C  
ATOM   3675  O   HIS B 241     -41.700   6.737  22.235  1.00  2.190          O  
ATOM   3676  CB  HIS B 241     -42.550   4.070  20.845  1.00  3.530          C  
ATOM   3677  CG  HIS B 241     -42.891   4.702  19.501  1.00  3.530          C  
ATOM   3678  ND1 HIS B 241     -42.135   5.723  18.951  1.00  3.530          N  
ATOM   3679  CD2 HIS B 241     -43.848   4.427  18.590  1.00  3.530          C  
ATOM   3680  CE1 HIS B 241     -42.632   6.059  17.781  1.00  3.530          C  
ATOM   3681  NE2 HIS B 241     -43.667   5.288  17.534  1.00  3.530          N  
ATOM   3682  H   HIS B 241     -45.003   3.939  21.604  1.00  2.980          H  
ATOM   3683  HA  HIS B 241     -42.613   4.503  22.952  1.00  3.050          H  
ATOM   3684 1HB  HIS B 241     -41.491   3.951  20.940  1.00  4.240          H  
ATOM   3685 2HB  HIS B 241     -42.978   3.082  20.839  1.00  4.240          H  
ATOM   3686  HD2 HIS B 241     -44.605   3.671  18.665  1.00  4.240          H  
ATOM   3687  HE1 HIS B 241     -42.243   6.836  17.127  1.00  4.240          H  
ATOM   3688  HE2 HIS B 241     -44.238   5.316  16.699  1.00  4.240          H  
ATOM   3689  N   ILE B 242     -43.675   7.068  21.185  1.00  2.210          N  
ATOM   3690  CA  ILE B 242     -43.405   8.466  20.905  1.00  2.040          C  
ATOM   3691  C   ILE B 242     -43.273   9.286  22.185  1.00  1.860          C  
ATOM   3692  O   ILE B 242     -42.544  10.289  22.215  1.00  1.690          O  
ATOM   3693  CB  ILE B 242     -44.467   9.063  19.955  1.00  2.920          C  
ATOM   3694  CG1 ILE B 242     -44.003  10.461  19.381  1.00  2.920          C  
ATOM   3695  CG2 ILE B 242     -45.829   9.202  20.664  1.00  2.920          C  
ATOM   3696  CD1 ILE B 242     -42.749  10.432  18.491  1.00  2.920          C  
ATOM   3697  H   ILE B 242     -44.564   6.651  20.879  1.00  2.650          H  
ATOM   3698  HA  ILE B 242     -42.457   8.495  20.388  1.00  2.450          H  
ATOM   3699  HB  ILE B 242     -44.587   8.384  19.110  1.00  3.510          H  
ATOM   3700 1HG1 ILE B 242     -44.818  10.855  18.778  1.00  3.510          H  
ATOM   3701 2HG1 ILE B 242     -43.819  11.151  20.204  1.00  3.510          H  
ATOM   3702 1HG2 ILE B 242     -46.562   9.586  19.957  1.00  3.510          H  
ATOM   3703 2HG2 ILE B 242     -46.155   8.226  21.022  1.00  3.510          H  
ATOM   3704 3HG2 ILE B 242     -45.763   9.891  21.501  1.00  3.510          H  
ATOM   3705 1HD1 ILE B 242     -42.551  11.438  18.132  1.00  3.510          H  
ATOM   3706 2HD1 ILE B 242     -41.888  10.089  19.033  1.00  3.510          H  
ATOM   3707 3HD1 ILE B 242     -42.919   9.775  17.651  1.00  3.510          H  
ATOM   3708  N   GLU B 243     -44.007   8.900  23.239  1.00  1.960          N  
ATOM   3709  CA  GLU B 243     -43.904   9.597  24.503  1.00  1.920          C  
ATOM   3710  C   GLU B 243     -42.519   9.322  25.054  1.00  1.850          C  
ATOM   3711  O   GLU B 243     -41.860  10.216  25.591  1.00  1.800          O  
ATOM   3712  CB  GLU B 243     -44.993   9.136  25.469  1.00  2.700          C  
ATOM   3713  CG  GLU B 243     -46.404   9.558  25.064  1.00  2.700          C  
ATOM   3714  CD  GLU B 243     -47.458   9.011  25.982  1.00  2.700          C  
ATOM   3715  OE1 GLU B 243     -47.144   8.125  26.747  1.00  2.700          O  
ATOM   3716  OE2 GLU B 243     -48.577   9.450  25.910  1.00  2.700          O  
ATOM   3717  H   GLU B 243     -44.600   8.069  23.193  1.00  2.350          H  
ATOM   3718  HA  GLU B 243     -44.010  10.668  24.333  1.00  2.300          H  
ATOM   3719 1HB  GLU B 243     -44.973   8.050  25.546  1.00  3.240          H  
ATOM   3720 2HB  GLU B 243     -44.789   9.537  26.461  1.00  3.240          H  
ATOM   3721 1HG  GLU B 243     -46.462  10.646  25.060  1.00  3.240          H  
ATOM   3722 2HG  GLU B 243     -46.596   9.207  24.049  1.00  3.240          H  
ATOM   3723  N   ARG B 244     -42.059   8.080  24.859  1.00  1.890          N  
ATOM   3724  CA  ARG B 244     -40.727   7.710  25.319  1.00  1.920          C  
ATOM   3725  C   ARG B 244     -39.666   8.448  24.498  1.00  1.800          C  
ATOM   3726  O   ARG B 244     -38.641   8.844  25.055  1.00  1.780          O  
ATOM   3727  CB  ARG B 244     -40.479   6.209  25.293  1.00  2.680          C  
ATOM   3728  CG  ARG B 244     -39.112   5.769  25.893  1.00  2.680          C  
ATOM   3729  CD  ARG B 244     -39.006   6.151  27.348  1.00  2.680          C  
ATOM   3730  NE  ARG B 244     -37.835   5.610  28.006  1.00  2.680          N  
ATOM   3731  CZ  ARG B 244     -37.416   5.962  29.237  1.00  2.680          C  
ATOM   3732  NH1 ARG B 244     -38.042   6.874  29.971  1.00  2.680          N  
ATOM   3733  NH2 ARG B 244     -36.353   5.357  29.691  1.00  2.680          N  
ATOM   3734  H   ARG B 244     -42.705   7.402  24.433  1.00  2.270          H  
ATOM   3735  HA  ARG B 244     -40.649   8.040  26.354  1.00  2.300          H  
ATOM   3736 1HB  ARG B 244     -41.269   5.701  25.842  1.00  3.210          H  
ATOM   3737 2HB  ARG B 244     -40.514   5.850  24.269  1.00  3.210          H  
ATOM   3738 1HG  ARG B 244     -38.999   4.690  25.806  1.00  3.210          H  
ATOM   3739 2HG  ARG B 244     -38.303   6.257  25.365  1.00  3.210          H  
ATOM   3740 1HD  ARG B 244     -38.930   7.232  27.424  1.00  3.210          H  
ATOM   3741 2HD  ARG B 244     -39.891   5.812  27.883  1.00  3.210          H  
ATOM   3742  HE  ARG B 244     -37.256   4.897  27.524  1.00  3.210          H  
ATOM   3743 1HH1 ARG B 244     -38.882   7.366  29.623  1.00  3.210          H  
ATOM   3744 2HH1 ARG B 244     -37.697   7.106  30.886  1.00  3.210          H  
ATOM   3745 1HH2 ARG B 244     -35.924   4.658  29.070  1.00  3.210          H  
ATOM   3746 2HH2 ARG B 244     -35.979   5.559  30.603  1.00  3.210          H  
ATOM   3747  N   VAL B 245     -39.918   8.640  23.187  1.00  1.750          N  
ATOM   3748  CA  VAL B 245     -38.979   9.365  22.327  1.00  1.680          C  
ATOM   3749  C   VAL B 245     -38.811  10.755  22.877  1.00  1.550          C  
ATOM   3750  O   VAL B 245     -37.685  11.245  22.964  1.00  1.520          O  
ATOM   3751  CB  VAL B 245     -39.477   9.525  20.863  1.00  2.380          C  
ATOM   3752  CG1 VAL B 245     -38.578  10.474  20.090  1.00  2.380          C  
ATOM   3753  CG2 VAL B 245     -39.482   8.219  20.152  1.00  2.380          C  
ATOM   3754  H   VAL B 245     -40.763   8.214  22.799  1.00  2.100          H  
ATOM   3755  HA  VAL B 245     -38.018   8.852  22.336  1.00  2.020          H  
ATOM   3756  HB  VAL B 245     -40.470   9.941  20.878  1.00  2.860          H  
ATOM   3757 1HG1 VAL B 245     -38.964  10.562  19.075  1.00  2.860          H  
ATOM   3758 2HG1 VAL B 245     -38.555  11.460  20.544  1.00  2.860          H  
ATOM   3759 3HG1 VAL B 245     -37.567  10.069  20.067  1.00  2.860          H  
ATOM   3760 1HG2 VAL B 245     -39.843   8.354  19.135  1.00  2.860          H  
ATOM   3761 2HG2 VAL B 245     -38.471   7.816  20.128  1.00  2.860          H  
ATOM   3762 3HG2 VAL B 245     -40.124   7.541  20.661  1.00  2.860          H  
ATOM   3763  N   THR B 246     -39.927  11.394  23.229  1.00  1.540          N  
ATOM   3764  CA  THR B 246     -39.899  12.732  23.779  1.00  1.500          C  
ATOM   3765  C   THR B 246     -39.063  12.767  25.062  1.00  1.570          C  
ATOM   3766  O   THR B 246     -38.155  13.591  25.185  1.00  1.550          O  
ATOM   3767  CB  THR B 246     -41.348  13.209  24.076  1.00  2.120          C  
ATOM   3768  OG1 THR B 246     -42.105  13.251  22.849  1.00  2.120          O  
ATOM   3769  CG2 THR B 246     -41.360  14.591  24.716  1.00  2.120          C  
ATOM   3770  H   THR B 246     -40.827  10.935  23.068  1.00  1.850          H  
ATOM   3771  HA  THR B 246     -39.446  13.399  23.048  1.00  1.800          H  
ATOM   3772  HB  THR B 246     -41.817  12.514  24.756  1.00  2.540          H  
ATOM   3773  HG1 THR B 246     -42.253  12.340  22.526  1.00  2.540          H  
ATOM   3774 1HG2 THR B 246     -42.389  14.881  24.914  1.00  2.540          H  
ATOM   3775 2HG2 THR B 246     -40.802  14.581  25.656  1.00  2.540          H  
ATOM   3776 3HG2 THR B 246     -40.923  15.298  24.050  1.00  2.540          H  
ATOM   3777  N   GLU B 247     -39.326  11.846  26.001  1.00  1.660          N  
ATOM   3778  CA  GLU B 247     -38.597  11.836  27.273  1.00  1.770          C  
ATOM   3779  C   GLU B 247     -37.092  11.605  27.103  1.00  1.770          C  
ATOM   3780  O   GLU B 247     -36.263  12.251  27.767  1.00  1.800          O  
ATOM   3781  CB  GLU B 247     -39.140  10.719  28.172  1.00  2.430          C  
ATOM   3782  CG  GLU B 247     -40.545  10.932  28.716  1.00  2.430          C  
ATOM   3783  CD  GLU B 247     -41.062   9.714  29.461  1.00  2.430          C  
ATOM   3784  OE1 GLU B 247     -40.397   8.692  29.432  1.00  2.430          O  
ATOM   3785  OE2 GLU B 247     -42.111   9.802  30.053  1.00  2.430          O  
ATOM   3786  H   GLU B 247     -40.088  11.177  25.843  1.00  1.990          H  
ATOM   3787  HA  GLU B 247     -38.744  12.801  27.760  1.00  2.120          H  
ATOM   3788 1HB  GLU B 247     -39.146   9.787  27.607  1.00  2.920          H  
ATOM   3789 2HB  GLU B 247     -38.471  10.580  29.018  1.00  2.920          H  
ATOM   3790 1HG  GLU B 247     -40.538  11.786  29.391  1.00  2.920          H  
ATOM   3791 2HG  GLU B 247     -41.216  11.163  27.892  1.00  2.920          H  
ATOM   3792  N   LEU B 248     -36.726  10.690  26.208  1.00  1.760          N  
ATOM   3793  CA  LEU B 248     -35.325  10.424  26.005  1.00  1.810          C  
ATOM   3794  C   LEU B 248     -34.659  11.526  25.236  1.00  1.720          C  
ATOM   3795  O   LEU B 248     -33.532  11.889  25.552  1.00  1.810          O  
ATOM   3796  CB  LEU B 248     -35.107   9.085  25.323  1.00  2.510          C  
ATOM   3797  CG  LEU B 248     -35.455   7.838  26.143  1.00  2.510          C  
ATOM   3798  CD1 LEU B 248     -35.284   6.618  25.265  1.00  2.510          C  
ATOM   3799  CD2 LEU B 248     -34.549   7.741  27.373  1.00  2.510          C  
ATOM   3800  H   LEU B 248     -37.436  10.153  25.700  1.00  2.110          H  
ATOM   3801  HA  LEU B 248     -34.845  10.406  26.972  1.00  2.170          H  
ATOM   3802 1HB  LEU B 248     -35.720   9.066  24.418  1.00  3.020          H  
ATOM   3803 2HB  LEU B 248     -34.086   9.019  25.046  1.00  3.020          H  
ATOM   3804  HG  LEU B 248     -36.498   7.886  26.455  1.00  3.020          H  
ATOM   3805 1HD1 LEU B 248     -35.549   5.732  25.824  1.00  3.020          H  
ATOM   3806 2HD1 LEU B 248     -35.933   6.708  24.405  1.00  3.020          H  
ATOM   3807 3HD1 LEU B 248     -34.251   6.539  24.931  1.00  3.020          H  
ATOM   3808 1HD2 LEU B 248     -34.804   6.844  27.921  1.00  3.020          H  
ATOM   3809 2HD2 LEU B 248     -33.513   7.698  27.047  1.00  3.020          H  
ATOM   3810 3HD2 LEU B 248     -34.676   8.584  28.031  1.00  3.020          H  
ATOM   3811  N   GLN B 249     -35.333  12.132  24.270  1.00  1.590          N  
ATOM   3812  CA  GLN B 249     -34.662  13.207  23.588  1.00  1.530          C  
ATOM   3813  C   GLN B 249     -34.412  14.353  24.582  1.00  1.540          C  
ATOM   3814  O   GLN B 249     -33.394  15.022  24.492  1.00  1.580          O  
ATOM   3815  CB  GLN B 249     -35.399  13.633  22.331  1.00  2.170          C  
ATOM   3816  CG  GLN B 249     -34.622  14.636  21.470  1.00  2.170          C  
ATOM   3817  CD  GLN B 249     -33.309  14.031  20.927  1.00  2.170          C  
ATOM   3818  OE1 GLN B 249     -33.311  12.938  20.363  1.00  2.170          O  
ATOM   3819  NE2 GLN B 249     -32.199  14.734  21.101  1.00  2.170          N  
ATOM   3820  H   GLN B 249     -36.264  11.829  23.973  1.00  1.910          H  
ATOM   3821  HA  GLN B 249     -33.693  12.837  23.264  1.00  1.840          H  
ATOM   3822 1HB  GLN B 249     -35.594  12.752  21.720  1.00  2.600          H  
ATOM   3823 2HB  GLN B 249     -36.345  14.024  22.601  1.00  2.600          H  
ATOM   3824 1HG  GLN B 249     -35.249  14.908  20.630  1.00  2.600          H  
ATOM   3825 2HG  GLN B 249     -34.374  15.518  22.052  1.00  2.600          H  
ATOM   3826 1HE2 GLN B 249     -31.319  14.381  20.776  1.00  2.600          H  
ATOM   3827 2HE2 GLN B 249     -32.236  15.617  21.565  1.00  2.600          H  
ATOM   3828  N   GLU B 250     -35.293  14.603  25.570  1.00  1.550          N  
ATOM   3829  CA  GLU B 250     -34.967  15.683  26.524  1.00  1.600          C  
ATOM   3830  C   GLU B 250     -33.632  15.373  27.227  1.00  1.730          C  
ATOM   3831  O   GLU B 250     -32.745  16.242  27.347  1.00  1.750          O  
ATOM   3832  CB  GLU B 250     -36.044  15.808  27.631  1.00  2.220          C  
ATOM   3833  CG  GLU B 250     -37.421  16.326  27.210  1.00  2.220          C  
ATOM   3834  CD  GLU B 250     -38.431  16.367  28.320  1.00  2.220          C  
ATOM   3835  OE1 GLU B 250     -38.148  15.858  29.376  1.00  2.220          O  
ATOM   3836  OE2 GLU B 250     -39.490  16.912  28.110  1.00  2.220          O  
ATOM   3837  H   GLU B 250     -36.188  14.098  25.611  1.00  1.860          H  
ATOM   3838  HA  GLU B 250     -34.852  16.620  25.992  1.00  1.920          H  
ATOM   3839 1HB  GLU B 250     -36.200  14.831  28.084  1.00  2.660          H  
ATOM   3840 2HB  GLU B 250     -35.673  16.468  28.412  1.00  2.660          H  
ATOM   3841 1HG  GLU B 250     -37.337  17.307  26.807  1.00  2.660          H  
ATOM   3842 2HG  GLU B 250     -37.789  15.677  26.446  1.00  2.660          H  
ATOM   3843  N   LEU B 251     -33.464  14.099  27.623  1.00  1.820          N  
ATOM   3844  CA  LEU B 251     -32.251  13.616  28.284  1.00  1.980          C  
ATOM   3845  C   LEU B 251     -31.008  13.724  27.407  1.00  1.950          C  
ATOM   3846  O   LEU B 251     -29.960  14.223  27.845  1.00  2.030          O  
ATOM   3847  CB  LEU B 251     -32.445  12.131  28.655  1.00  2.710          C  
ATOM   3848  CG  LEU B 251     -31.257  11.362  29.269  1.00  2.710          C  
ATOM   3849  CD1 LEU B 251     -30.865  11.970  30.614  1.00  2.710          C  
ATOM   3850  CD2 LEU B 251     -31.656   9.887  29.378  1.00  2.710          C  
ATOM   3851  H   LEU B 251     -34.263  13.459  27.516  1.00  2.180          H  
ATOM   3852  HA  LEU B 251     -32.103  14.212  29.181  1.00  2.380          H  
ATOM   3853 1HB  LEU B 251     -33.281  12.064  29.348  1.00  3.250          H  
ATOM   3854 2HB  LEU B 251     -32.720  11.595  27.766  1.00  3.250          H  
ATOM   3855  HG  LEU B 251     -30.398  11.434  28.611  1.00  3.250          H  
ATOM   3856 1HD1 LEU B 251     -30.026  11.417  31.032  1.00  3.250          H  
ATOM   3857 2HD1 LEU B 251     -30.571  13.011  30.482  1.00  3.250          H  
ATOM   3858 3HD1 LEU B 251     -31.709  11.914  31.300  1.00  3.250          H  
ATOM   3859 1HD2 LEU B 251     -30.828   9.308  29.787  1.00  3.250          H  
ATOM   3860 2HD2 LEU B 251     -32.524   9.786  30.030  1.00  3.250          H  
ATOM   3861 3HD2 LEU B 251     -31.906   9.511  28.383  1.00  3.250          H  
ATOM   3862  N   PHE B 252     -31.126  13.222  26.184  1.00  1.860          N  
ATOM   3863  CA  PHE B 252     -30.030  13.157  25.240  1.00  1.860          C  
ATOM   3864  C   PHE B 252     -29.685  14.519  24.695  1.00  1.730          C  
ATOM   3865  O   PHE B 252     -28.521  14.852  24.551  1.00  1.810          O  
ATOM   3866  CB  PHE B 252     -30.392  12.229  24.086  1.00  2.600          C  
ATOM   3867  CG  PHE B 252     -30.561  10.765  24.466  1.00  2.600          C  
ATOM   3868  CD1 PHE B 252     -31.447   9.983  23.747  1.00  2.600          C  
ATOM   3869  CD2 PHE B 252     -29.868  10.163  25.525  1.00  2.600          C  
ATOM   3870  CE1 PHE B 252     -31.640   8.656  24.063  1.00  2.600          C  
ATOM   3871  CE2 PHE B 252     -30.071   8.853  25.829  1.00  2.600          C  
ATOM   3872  CZ  PHE B 252     -30.963   8.096  25.100  1.00  2.600          C  
ATOM   3873  H   PHE B 252     -32.027  12.825  25.912  1.00  2.230          H  
ATOM   3874  HA  PHE B 252     -29.149  12.789  25.754  1.00  2.230          H  
ATOM   3875 1HB  PHE B 252     -31.325  12.569  23.642  1.00  3.120          H  
ATOM   3876 2HB  PHE B 252     -29.626  12.295  23.317  1.00  3.120          H  
ATOM   3877  HD1 PHE B 252     -32.000  10.432  22.919  1.00  3.120          H  
ATOM   3878  HD2 PHE B 252     -29.163  10.723  26.119  1.00  3.120          H  
ATOM   3879  HE1 PHE B 252     -32.344   8.055  23.483  1.00  3.120          H  
ATOM   3880  HE2 PHE B 252     -29.522   8.408  26.647  1.00  3.120          H  
ATOM   3881  HZ  PHE B 252     -31.122   7.047  25.344  1.00  3.120          H  
ATOM   3882  N   LEU B 253     -30.673  15.343  24.405  1.00  1.590          N  
ATOM   3883  CA  LEU B 253     -30.405  16.654  23.861  1.00  1.510          C  
ATOM   3884  C   LEU B 253     -29.501  17.397  24.822  1.00  1.650          C  
ATOM   3885  O   LEU B 253     -28.432  17.908  24.434  1.00  1.750          O  
ATOM   3886  CB  LEU B 253     -31.736  17.421  23.721  1.00  2.150          C  
ATOM   3887  CG  LEU B 253     -31.698  18.846  23.200  1.00  2.150          C  
ATOM   3888  CD1 LEU B 253     -31.207  18.848  21.827  1.00  2.150          C  
ATOM   3889  CD2 LEU B 253     -33.071  19.437  23.256  1.00  2.150          C  
ATOM   3890  H   LEU B 253     -31.639  15.066  24.532  1.00  1.910          H  
ATOM   3891  HA  LEU B 253     -29.905  16.537  22.903  1.00  1.810          H  
ATOM   3892 1HB  LEU B 253     -32.384  16.859  23.069  1.00  2.580          H  
ATOM   3893 2HB  LEU B 253     -32.214  17.450  24.704  1.00  2.580          H  
ATOM   3894  HG  LEU B 253     -31.030  19.439  23.808  1.00  2.580          H  
ATOM   3895 1HD1 LEU B 253     -31.193  19.843  21.460  1.00  2.580          H  
ATOM   3896 2HD1 LEU B 253     -30.204  18.441  21.785  1.00  2.580          H  
ATOM   3897 3HD1 LEU B 253     -31.876  18.251  21.212  1.00  2.580          H  
ATOM   3898 1HD2 LEU B 253     -33.026  20.461  22.896  1.00  2.580          H  
ATOM   3899 2HD2 LEU B 253     -33.752  18.851  22.632  1.00  2.580          H  
ATOM   3900 3HD2 LEU B 253     -33.418  19.425  24.273  1.00  2.580          H  
ATOM   3901  N   THR B 254     -29.900  17.371  26.106  1.00  1.740          N  
ATOM   3902  CA  THR B 254     -29.189  18.050  27.162  1.00  1.890          C  
ATOM   3903  C   THR B 254     -27.735  17.559  27.268  1.00  2.100          C  
ATOM   3904  O   THR B 254     -26.781  18.355  27.220  1.00  2.340          O  
ATOM   3905  CB  THR B 254     -29.913  17.835  28.512  1.00  2.590          C  
ATOM   3906  OG1 THR B 254     -31.267  18.339  28.433  1.00  2.590          O  
ATOM   3907  CG2 THR B 254     -29.181  18.625  29.592  1.00  2.590          C  
ATOM   3908  H   THR B 254     -30.782  16.917  26.350  1.00  2.090          H  
ATOM   3909  HA  THR B 254     -29.206  19.094  26.962  1.00  2.270          H  
ATOM   3910  HB  THR B 254     -29.932  16.773  28.767  1.00  3.100          H  
ATOM   3911  HG1 THR B 254     -31.838  17.688  27.951  1.00  3.100          H  
ATOM   3912 1HG2 THR B 254     -29.690  18.494  30.543  1.00  3.100          H  
ATOM   3913 2HG2 THR B 254     -28.152  18.280  29.689  1.00  3.100          H  
ATOM   3914 3HG2 THR B 254     -29.176  19.686  29.331  1.00  3.100          H  
ATOM   3915  N   ARG B 255     -27.570  16.225  27.349  1.00  2.080          N  
ATOM   3916  CA  ARG B 255     -26.265  15.579  27.487  1.00  2.280          C  
ATOM   3917  C   ARG B 255     -25.322  15.685  26.288  1.00  2.390          C  
ATOM   3918  O   ARG B 255     -24.113  15.853  26.460  1.00  2.640          O  
ATOM   3919  CB  ARG B 255     -26.457  14.097  27.753  1.00  3.110          C  
ATOM   3920  CG  ARG B 255     -26.997  13.720  29.118  1.00  3.110          C  
ATOM   3921  CD  ARG B 255     -27.337  12.274  29.164  1.00  3.110          C  
ATOM   3922  NE  ARG B 255     -26.152  11.432  28.985  1.00  3.110          N  
ATOM   3923  CZ  ARG B 255     -26.159  10.114  28.669  1.00  3.110          C  
ATOM   3924  NH1 ARG B 255     -27.290   9.462  28.503  1.00  3.110          N  
ATOM   3925  NH2 ARG B 255     -25.008   9.475  28.527  1.00  3.110          N  
ATOM   3926  H   ARG B 255     -28.405  15.628  27.360  1.00  2.500          H  
ATOM   3927  HA  ARG B 255     -25.772  16.030  28.349  1.00  2.740          H  
ATOM   3928 1HB  ARG B 255     -27.154  13.701  27.015  1.00  3.730          H  
ATOM   3929 2HB  ARG B 255     -25.509  13.587  27.609  1.00  3.730          H  
ATOM   3930 1HG  ARG B 255     -26.243  13.921  29.878  1.00  3.730          H  
ATOM   3931 2HG  ARG B 255     -27.894  14.299  29.335  1.00  3.730          H  
ATOM   3932 1HD  ARG B 255     -27.786  12.038  30.125  1.00  3.730          H  
ATOM   3933 2HD  ARG B 255     -28.045  12.057  28.364  1.00  3.730          H  
ATOM   3934  HE  ARG B 255     -25.248  11.874  29.107  1.00  3.730          H  
ATOM   3935 1HH1 ARG B 255     -28.174   9.938  28.622  1.00  3.730          H  
ATOM   3936 2HH1 ARG B 255     -27.264   8.480  28.267  1.00  3.730          H  
ATOM   3937 1HH2 ARG B 255     -24.135   9.970  28.655  1.00  3.730          H  
ATOM   3938 2HH2 ARG B 255     -24.996   8.493  28.294  1.00  3.730          H  
ATOM   3939  N   VAL B 256     -25.873  15.557  25.085  1.00  2.270          N  
ATOM   3940  CA  VAL B 256     -25.110  15.524  23.851  1.00  2.480          C  
ATOM   3941  C   VAL B 256     -24.626  16.898  23.386  1.00  2.370          C  
ATOM   3942  O   VAL B 256     -23.425  17.074  23.122  1.00  2.670          O  
ATOM   3943  CB  VAL B 256     -26.008  14.842  22.778  1.00  3.390          C  
ATOM   3944  CG1 VAL B 256     -25.422  14.877  21.419  1.00  3.390          C  
ATOM   3945  CG2 VAL B 256     -26.220  13.371  23.176  1.00  3.390          C  
ATOM   3946  H   VAL B 256     -26.879  15.418  25.027  1.00  2.720          H  
ATOM   3947  HA  VAL B 256     -24.237  14.893  24.017  1.00  2.980          H  
ATOM   3948  HB  VAL B 256     -26.960  15.368  22.738  1.00  4.070          H  
ATOM   3949 1HG1 VAL B 256     -26.103  14.390  20.736  1.00  4.070          H  
ATOM   3950 2HG1 VAL B 256     -25.272  15.904  21.099  1.00  4.070          H  
ATOM   3951 3HG1 VAL B 256     -24.482  14.342  21.435  1.00  4.070          H  
ATOM   3952 1HG2 VAL B 256     -26.872  12.888  22.449  1.00  4.070          H  
ATOM   3953 2HG2 VAL B 256     -25.257  12.864  23.197  1.00  4.070          H  
ATOM   3954 3HG2 VAL B 256     -26.673  13.307  24.160  1.00  4.070          H  
ATOM   3955  N   GLY B 257     -25.547  17.862  23.211  1.00  2.090          N  
ATOM   3956  CA  GLY B 257     -25.119  19.180  22.752  1.00  2.070          C  
ATOM   3957  C   GLY B 257     -25.556  20.378  23.601  1.00  1.830          C  
ATOM   3958  O   GLY B 257     -24.922  21.440  23.595  1.00  1.810          O  
ATOM   3959  H   GLY B 257     -26.529  17.694  23.442  1.00  2.510          H  
ATOM   3960 1HA  GLY B 257     -24.037  19.187  22.647  1.00  2.480          H  
ATOM   3961 2HA  GLY B 257     -25.507  19.321  21.744  1.00  2.480          H  
ATOM   3962  N   LEU B 258     -26.666  20.281  24.316  1.00  1.880          N  
ATOM   3963  CA  LEU B 258     -27.232  21.545  24.783  1.00  2.050          C  
ATOM   3964  C   LEU B 258     -26.376  22.169  25.871  1.00  2.060          C  
ATOM   3965  O   LEU B 258     -26.051  23.360  25.818  1.00  2.240          O  
ATOM   3966  CB  LEU B 258     -28.633  21.303  25.295  1.00  2.800          C  
ATOM   3967  CG  LEU B 258     -29.544  22.464  25.622  1.00  2.800          C  
ATOM   3968  CD1 LEU B 258     -29.789  23.314  24.393  1.00  2.800          C  
ATOM   3969  CD2 LEU B 258     -30.826  21.898  26.081  1.00  2.800          C  
ATOM   3970  H   LEU B 258     -27.177  19.399  24.432  1.00  2.260          H  
ATOM   3971  HA  LEU B 258     -27.263  22.231  23.944  1.00  2.460          H  
ATOM   3972 1HB  LEU B 258     -29.144  20.606  24.642  1.00  3.360          H  
ATOM   3973 2HB  LEU B 258     -28.476  20.848  26.231  1.00  3.360          H  
ATOM   3974  HG  LEU B 258     -29.108  23.093  26.403  1.00  3.360          H  
ATOM   3975 1HD1 LEU B 258     -30.469  24.103  24.640  1.00  3.360          H  
ATOM   3976 2HD1 LEU B 258     -28.864  23.754  24.036  1.00  3.360          H  
ATOM   3977 3HD1 LEU B 258     -30.231  22.700  23.615  1.00  3.360          H  
ATOM   3978 1HD2 LEU B 258     -31.494  22.705  26.297  1.00  3.360          H  
ATOM   3979 2HD2 LEU B 258     -31.250  21.284  25.295  1.00  3.360          H  
ATOM   3980 3HD2 LEU B 258     -30.668  21.291  26.975  1.00  3.360          H  
ATOM   3981  N   ASP B 259     -25.879  21.347  26.793  1.00  2.190          N  
ATOM   3982  CA  ASP B 259     -25.082  21.878  27.894  1.00  2.530          C  
ATOM   3983  C   ASP B 259     -23.664  22.263  27.496  1.00  2.690          C  
ATOM   3984  O   ASP B 259     -22.887  22.713  28.342  1.00  2.980          O  
ATOM   3985  CB  ASP B 259     -25.024  20.933  29.099  1.00  3.410          C  
ATOM   3986  CG  ASP B 259     -26.323  20.866  29.951  1.00  3.410          C  
ATOM   3987  OD1 ASP B 259     -27.216  21.682  29.786  1.00  3.410          O  
ATOM   3988  OD2 ASP B 259     -26.368  20.029  30.826  1.00  3.410          O  
ATOM   3989  H   ASP B 259     -26.141  20.356  26.783  1.00  2.630          H  
ATOM   3990  HA  ASP B 259     -25.575  22.787  28.238  1.00  3.040          H  
ATOM   3991 1HB  ASP B 259     -24.803  19.922  28.741  1.00  4.090          H  
ATOM   3992 2HB  ASP B 259     -24.200  21.229  29.748  1.00  4.090          H  
ATOM   3993  N   ILE B 260     -23.298  22.072  26.228  1.00  2.750          N  
ATOM   3994  CA  ILE B 260     -21.979  22.474  25.787  1.00  3.220          C  
ATOM   3995  C   ILE B 260     -22.089  23.553  24.697  1.00  3.160          C  
ATOM   3996  O   ILE B 260     -21.085  23.907  24.069  1.00  3.640          O  
ATOM   3997  CB  ILE B 260     -21.129  21.260  25.334  1.00  4.320          C  
ATOM   3998  CG1 ILE B 260     -21.795  20.545  24.156  1.00  4.320          C  
ATOM   3999  CG2 ILE B 260     -20.962  20.307  26.526  1.00  4.320          C  
ATOM   4000  CD1 ILE B 260     -20.934  19.506  23.427  1.00  4.320          C  
ATOM   4001  H   ILE B 260     -23.959  21.706  25.539  1.00  3.300          H  
ATOM   4002  HA  ILE B 260     -21.456  22.925  26.628  1.00  3.860          H  
ATOM   4003  HB  ILE B 260     -20.153  21.605  25.006  1.00  5.180          H  
ATOM   4004 1HG1 ILE B 260     -22.678  20.034  24.526  1.00  5.180          H  
ATOM   4005 2HG1 ILE B 260     -22.110  21.289  23.449  1.00  5.180          H  
ATOM   4006 1HG2 ILE B 260     -20.350  19.456  26.250  1.00  5.180          H  
ATOM   4007 2HG2 ILE B 260     -20.480  20.844  27.343  1.00  5.180          H  
ATOM   4008 3HG2 ILE B 260     -21.939  19.953  26.855  1.00  5.180          H  
ATOM   4009 1HD1 ILE B 260     -21.518  19.077  22.623  1.00  5.180          H  
ATOM   4010 2HD1 ILE B 260     -20.045  19.976  23.015  1.00  5.180          H  
ATOM   4011 3HD1 ILE B 260     -20.638  18.716  24.105  1.00  5.180          H  
ATOM   4012  N   GLY B 261     -23.311  24.095  24.498  1.00  2.830          N  
ATOM   4013  CA  GLY B 261     -23.553  25.150  23.512  1.00  3.060          C  
ATOM   4014  C   GLY B 261     -23.563  24.683  22.054  1.00  2.240          C  
ATOM   4015  O   GLY B 261     -23.185  25.446  21.167  1.00  2.150          O  
ATOM   4016  H   GLY B 261     -24.108  23.770  25.055  1.00  3.400          H  
ATOM   4017 1HA  GLY B 261     -24.512  25.619  23.739  1.00  3.670          H  
ATOM   4018 2HA  GLY B 261     -22.798  25.924  23.635  1.00  3.670          H  
ATOM   4019  N   LYS B 262     -23.929  23.423  21.799  1.00  2.050          N  
ATOM   4020  CA  LYS B 262     -23.934  22.865  20.449  1.00  1.800          C  
ATOM   4021  C   LYS B 262     -25.327  22.578  19.861  1.00  1.770          C  
ATOM   4022  O   LYS B 262     -25.455  21.825  18.893  1.00  1.870          O  
ATOM   4023  CB  LYS B 262     -23.049  21.620  20.396  1.00  2.620          C  
ATOM   4024  CG  LYS B 262     -21.590  21.876  19.913  1.00  2.620          C  
ATOM   4025  CD  LYS B 262     -20.756  22.594  20.981  1.00  2.620          C  
ATOM   4026  CE  LYS B 262     -19.427  23.029  20.489  1.00  2.620          C  
ATOM   4027  NZ  LYS B 262     -18.661  23.749  21.553  1.00  2.620          N  
ATOM   4028  H   LYS B 262     -24.237  22.808  22.555  1.00  2.460          H  
ATOM   4029  HA  LYS B 262     -23.474  23.604  19.795  1.00  2.160          H  
ATOM   4030 1HB  LYS B 262     -23.004  21.178  21.376  1.00  3.140          H  
ATOM   4031 2HB  LYS B 262     -23.496  20.905  19.776  1.00  3.140          H  
ATOM   4032 1HG  LYS B 262     -21.118  20.918  19.677  1.00  3.140          H  
ATOM   4033 2HG  LYS B 262     -21.612  22.479  19.007  1.00  3.140          H  
ATOM   4034 1HD  LYS B 262     -21.257  23.475  21.324  1.00  3.140          H  
ATOM   4035 2HD  LYS B 262     -20.602  21.946  21.822  1.00  3.140          H  
ATOM   4036 1HE  LYS B 262     -18.864  22.172  20.152  1.00  3.140          H  
ATOM   4037 2HE  LYS B 262     -19.575  23.699  19.666  1.00  3.140          H  
ATOM   4038 1HZ  LYS B 262     -17.769  24.044  21.190  1.00  3.140          H  
ATOM   4039 2HZ  LYS B 262     -19.192  24.567  21.850  1.00  3.140          H  
ATOM   4040 3HZ  LYS B 262     -18.518  23.136  22.343  1.00  3.140          H  
ATOM   4041  N   VAL B 263     -26.383  23.117  20.451  1.00  1.810          N  
ATOM   4042  CA  VAL B 263     -27.706  22.887  19.876  1.00  1.800          C  
ATOM   4043  C   VAL B 263     -28.236  24.134  19.251  1.00  1.790          C  
ATOM   4044  O   VAL B 263     -28.349  25.162  19.912  1.00  1.790          O  
ATOM   4045  CB  VAL B 263     -28.729  22.404  20.913  1.00  2.520          C  
ATOM   4046  CG1 VAL B 263     -30.144  22.263  20.283  1.00  2.520          C  
ATOM   4047  CG2 VAL B 263     -28.301  21.085  21.418  1.00  2.520          C  
ATOM   4048  H   VAL B 263     -26.255  23.722  21.253  1.00  2.170          H  
ATOM   4049  HA  VAL B 263     -27.628  22.128  19.100  1.00  2.160          H  
ATOM   4050  HB  VAL B 263     -28.775  23.126  21.715  1.00  3.030          H  
ATOM   4051 1HG1 VAL B 263     -30.842  21.938  21.037  1.00  3.030          H  
ATOM   4052 2HG1 VAL B 263     -30.487  23.216  19.894  1.00  3.030          H  
ATOM   4053 3HG1 VAL B 263     -30.112  21.536  19.467  1.00  3.030          H  
ATOM   4054 1HG2 VAL B 263     -28.992  20.727  22.171  1.00  3.030          H  
ATOM   4055 2HG2 VAL B 263     -28.262  20.388  20.598  1.00  3.030          H  
ATOM   4056 3HG2 VAL B 263     -27.339  21.193  21.826  1.00  3.030          H  
ATOM   4057  N   TRP B 264     -28.570  24.025  17.981  1.00  1.810          N  
ATOM   4058  CA  TRP B 264     -29.122  25.144  17.254  1.00  1.840          C  
ATOM   4059  C   TRP B 264     -30.556  24.850  16.916  1.00  1.790          C  
ATOM   4060  O   TRP B 264     -30.928  23.704  16.636  1.00  1.850          O  
ATOM   4061  CB  TRP B 264     -28.343  25.459  15.974  1.00  2.560          C  
ATOM   4062  CG  TRP B 264     -26.994  26.117  16.162  1.00  2.560          C  
ATOM   4063  CD1 TRP B 264     -26.754  27.463  16.083  1.00  2.560          C  
ATOM   4064  CD2 TRP B 264     -25.706  25.501  16.432  1.00  2.560          C  
ATOM   4065  NE1 TRP B 264     -25.419  27.722  16.278  1.00  2.560          N  
ATOM   4066  CE2 TRP B 264     -24.763  26.535  16.493  1.00  2.560          C  
ATOM   4067  CE3 TRP B 264     -25.283  24.190  16.623  1.00  2.560          C  
ATOM   4068  CZ2 TRP B 264     -23.426  26.290  16.742  1.00  2.560          C  
ATOM   4069  CZ3 TRP B 264     -23.940  23.955  16.883  1.00  2.560          C  
ATOM   4070  CH2 TRP B 264     -23.044  24.977  16.943  1.00  2.560          C  
ATOM   4071  H   TRP B 264     -28.448  23.113  17.524  1.00  2.170          H  
ATOM   4072  HA  TRP B 264     -29.102  26.026  17.886  1.00  2.210          H  
ATOM   4073 1HB  TRP B 264     -28.190  24.545  15.407  1.00  3.080          H  
ATOM   4074 2HB  TRP B 264     -28.939  26.101  15.361  1.00  3.080          H  
ATOM   4075  HD1 TRP B 264     -27.511  28.218  15.890  1.00  3.080          H  
ATOM   4076  HE1 TRP B 264     -24.985  28.634  16.271  1.00  3.080          H  
ATOM   4077  HE3 TRP B 264     -25.995  23.372  16.586  1.00  3.080          H  
ATOM   4078  HZ2 TRP B 264     -22.692  27.091  16.796  1.00  3.080          H  
ATOM   4079  HZ3 TRP B 264     -23.620  22.931  17.044  1.00  3.080          H  
ATOM   4080  HH2 TRP B 264     -22.009  24.759  17.158  1.00  3.080          H  
ATOM   4081  N   VAL B 265     -31.376  25.883  16.953  1.00  1.730          N  
ATOM   4082  CA  VAL B 265     -32.764  25.730  16.581  1.00  1.760          C  
ATOM   4083  C   VAL B 265     -33.243  26.778  15.607  1.00  1.800          C  
ATOM   4084  O   VAL B 265     -32.883  27.955  15.694  1.00  1.780          O  
ATOM   4085  CB  VAL B 265     -33.666  25.752  17.836  1.00  2.450          C  
ATOM   4086  CG1 VAL B 265     -33.355  24.529  18.697  1.00  2.450          C  
ATOM   4087  CG2 VAL B 265     -33.441  27.086  18.645  1.00  2.450          C  
ATOM   4088  H   VAL B 265     -31.002  26.796  17.223  1.00  2.080          H  
ATOM   4089  HA  VAL B 265     -32.890  24.760  16.111  1.00  2.110          H  
ATOM   4090  HB  VAL B 265     -34.710  25.682  17.527  1.00  2.940          H  
ATOM   4091 1HG1 VAL B 265     -34.001  24.518  19.573  1.00  2.940          H  
ATOM   4092 2HG1 VAL B 265     -33.523  23.648  18.112  1.00  2.940          H  
ATOM   4093 3HG1 VAL B 265     -32.330  24.548  19.005  1.00  2.940          H  
ATOM   4094 1HG2 VAL B 265     -34.083  27.093  19.527  1.00  2.940          H  
ATOM   4095 2HG2 VAL B 265     -32.398  27.159  18.959  1.00  2.940          H  
ATOM   4096 3HG2 VAL B 265     -33.686  27.948  18.028  1.00  2.940          H  
ATOM   4097  N   ALA B 266     -34.116  26.336  14.715  1.00  1.900          N  
ATOM   4098  CA  ALA B 266     -34.816  27.194  13.788  1.00  1.940          C  
ATOM   4099  C   ALA B 266     -36.068  27.552  14.569  1.00  2.030          C  
ATOM   4100  O   ALA B 266     -36.986  26.727  14.780  1.00  2.110          O  
ATOM   4101  CB  ALA B 266     -35.043  26.534  12.445  1.00  2.700          C  
ATOM   4102  H   ALA B 266     -34.325  25.340  14.727  1.00  2.280          H  
ATOM   4103  HA  ALA B 266     -34.245  28.096  13.633  1.00  2.330          H  
ATOM   4104 1HB  ALA B 266     -35.583  27.209  11.817  1.00  3.240          H  
ATOM   4105 2HB  ALA B 266     -34.093  26.294  11.983  1.00  3.240          H  
ATOM   4106 3HB  ALA B 266     -35.595  25.647  12.580  1.00  3.240          H  
ATOM   4107  N   ASP B 267     -36.044  28.768  15.108  1.00  2.210          N  
ATOM   4108  CA  ASP B 267     -36.994  29.187  16.141  1.00  2.460          C  
ATOM   4109  C   ASP B 267     -38.383  29.629  15.666  1.00  2.360          C  
ATOM   4110  O   ASP B 267     -38.720  30.816  15.662  1.00  2.660          O  
ATOM   4111  CB  ASP B 267     -36.325  30.277  17.004  1.00  3.340          C  
ATOM   4112  CG  ASP B 267     -37.065  30.621  18.333  1.00  3.340          C  
ATOM   4113  OD1 ASP B 267     -38.002  29.941  18.676  1.00  3.340          O  
ATOM   4114  OD2 ASP B 267     -36.607  31.505  19.049  1.00  3.340          O  
ATOM   4115  H   ASP B 267     -35.294  29.402  14.800  1.00  2.650          H  
ATOM   4116  HA  ASP B 267     -37.144  28.329  16.797  1.00  2.950          H  
ATOM   4117 1HB  ASP B 267     -35.309  29.960  17.248  1.00  4.010          H  
ATOM   4118 2HB  ASP B 267     -36.239  31.190  16.413  1.00  4.010          H  
ATOM   4119  N   ASP B 268     -39.172  28.641  15.238  1.00  2.460          N  
ATOM   4120  CA  ASP B 268     -40.575  28.839  14.838  1.00  2.610          C  
ATOM   4121  C   ASP B 268     -41.601  28.097  15.772  1.00  2.580          C  
ATOM   4122  O   ASP B 268     -42.610  28.705  16.127  1.00  2.810          O  
ATOM   4123  CB  ASP B 268     -40.807  28.512  13.353  1.00  3.590          C  
ATOM   4124  CG  ASP B 268     -42.133  29.075  12.760  1.00  3.590          C  
ATOM   4125  OD1 ASP B 268     -42.315  30.266  12.830  1.00  3.590          O  
ATOM   4126  OD2 ASP B 268     -42.925  28.316  12.211  1.00  3.590          O  
ATOM   4127  H   ASP B 268     -38.736  27.728  15.214  1.00  2.950          H  
ATOM   4128  HA  ASP B 268     -40.788  29.903  14.935  1.00  3.130          H  
ATOM   4129 1HB  ASP B 268     -39.993  28.894  12.796  1.00  4.310          H  
ATOM   4130 2HB  ASP B 268     -40.834  27.471  13.199  1.00  4.310          H  
ATOM   4131  N   GLY B 269     -41.380  26.817  16.231  1.00  2.740          N  
ATOM   4132  CA  GLY B 269     -40.266  25.890  15.945  1.00  2.830          C  
ATOM   4133  C   GLY B 269     -40.338  25.314  14.537  1.00  2.080          C  
ATOM   4134  O   GLY B 269     -41.412  24.936  14.063  1.00  2.690          O  
ATOM   4135  H   GLY B 269     -42.094  26.456  16.849  1.00  3.290          H  
ATOM   4136 1HA  GLY B 269     -39.297  26.327  16.148  1.00  3.400          H  
ATOM   4137 2HA  GLY B 269     -40.341  25.059  16.647  1.00  3.400          H  
ATOM   4138  N   ALA B 270     -39.188  25.227  13.877  1.00  1.320          N  
ATOM   4139  CA  ALA B 270     -39.133  24.669  12.539  1.00  1.430          C  
ATOM   4140  C   ALA B 270     -38.185  23.505  12.431  1.00  1.200          C  
ATOM   4141  O   ALA B 270     -38.412  22.600  11.634  1.00  1.410          O  
ATOM   4142  CB  ALA B 270     -38.718  25.731  11.546  1.00  1.960          C  
ATOM   4143  H   ALA B 270     -38.340  25.576  14.315  1.00  1.580          H  
ATOM   4144  HA  ALA B 270     -40.120  24.311  12.287  1.00  1.720          H  
ATOM   4145 1HB  ALA B 270     -38.711  25.309  10.547  1.00  2.350          H  
ATOM   4146 2HB  ALA B 270     -39.424  26.540  11.595  1.00  2.350          H  
ATOM   4147 3HB  ALA B 270     -37.742  26.094  11.786  1.00  2.350          H  
ATOM   4148  N   ALA B 271     -37.067  23.585  13.137  1.00  1.000          N  
ATOM   4149  CA  ALA B 271     -36.032  22.563  12.970  1.00  0.860          C  
ATOM   4150  C   ALA B 271     -35.022  22.577  14.117  1.00  0.870          C  
ATOM   4151  O   ALA B 271     -34.810  23.600  14.772  1.00  0.920          O  
ATOM   4152  CB  ALA B 271     -35.337  22.732  11.619  1.00  1.260          C  
ATOM   4153  H   ALA B 271     -36.979  24.346  13.812  1.00  1.200          H  
ATOM   4154  HA  ALA B 271     -36.524  21.601  12.987  1.00  1.030          H  
ATOM   4155 1HB  ALA B 271     -34.625  21.930  11.491  1.00  1.510          H  
ATOM   4156 2HB  ALA B 271     -36.066  22.677  10.819  1.00  1.510          H  
ATOM   4157 3HB  ALA B 271     -34.827  23.679  11.569  1.00  1.510          H  
ATOM   4158  N   VAL B 272     -34.386  21.430  14.354  1.00  0.840          N  
ATOM   4159  CA  VAL B 272     -33.358  21.319  15.398  1.00  0.840          C  
ATOM   4160  C   VAL B 272     -32.106  20.604  14.927  1.00  0.820          C  
ATOM   4161  O   VAL B 272     -32.194  19.589  14.237  1.00  0.860          O  
ATOM   4162  CB  VAL B 272     -33.897  20.542  16.595  1.00  1.180          C  
ATOM   4163  CG1 VAL B 272     -32.839  20.461  17.747  1.00  1.180          C  
ATOM   4164  CG2 VAL B 272     -35.131  21.137  17.043  1.00  1.180          C  
ATOM   4165  H   VAL B 272     -34.635  20.622  13.774  1.00  1.010          H  
ATOM   4166  HA  VAL B 272     -33.078  22.319  15.727  1.00  1.010          H  
ATOM   4167  HB  VAL B 272     -34.104  19.548  16.281  1.00  1.410          H  
ATOM   4168 1HG1 VAL B 272     -33.253  19.895  18.571  1.00  1.410          H  
ATOM   4169 2HG1 VAL B 272     -31.941  19.972  17.415  1.00  1.410          H  
ATOM   4170 3HG1 VAL B 272     -32.593  21.464  18.090  1.00  1.410          H  
ATOM   4171 1HG2 VAL B 272     -35.483  20.537  17.835  1.00  1.410          H  
ATOM   4172 2HG2 VAL B 272     -34.972  22.149  17.371  1.00  1.410          H  
ATOM   4173 3HG2 VAL B 272     -35.848  21.132  16.261  1.00  1.410          H  
ATOM   4174  N   ALA B 273     -30.940  21.136  15.305  1.00  0.790          N  
ATOM   4175  CA  ALA B 273     -29.652  20.502  15.034  1.00  0.770          C  
ATOM   4176  C   ALA B 273     -28.907  20.197  16.319  1.00  0.800          C  
ATOM   4177  O   ALA B 273     -28.481  21.117  17.031  1.00  0.900          O  
ATOM   4178  CB  ALA B 273     -28.764  21.384  14.212  1.00  1.090          C  
ATOM   4179  H   ALA B 273     -30.952  22.000  15.857  1.00  0.950          H  
ATOM   4180  HA  ALA B 273     -29.832  19.564  14.509  1.00  0.920          H  
ATOM   4181 1HB  ALA B 273     -27.825  20.870  14.039  1.00  1.300          H  
ATOM   4182 2HB  ALA B 273     -29.232  21.587  13.299  1.00  1.300          H  
ATOM   4183 3HB  ALA B 273     -28.574  22.312  14.737  1.00  1.300          H  
ATOM   4184  N   VAL B 274     -28.702  18.919  16.612  1.00  0.750          N  
ATOM   4185  CA  VAL B 274     -28.000  18.597  17.842  1.00  0.830          C  
ATOM   4186  C   VAL B 274     -26.600  18.102  17.558  1.00  0.800          C  
ATOM   4187  O   VAL B 274     -26.417  16.969  17.097  1.00  0.760          O  
ATOM   4188  CB  VAL B 274     -28.734  17.493  18.607  1.00  1.130          C  
ATOM   4189  CG1 VAL B 274     -27.997  17.171  19.949  1.00  1.130          C  
ATOM   4190  CG2 VAL B 274     -30.148  17.908  18.795  1.00  1.130          C  
ATOM   4191  H   VAL B 274     -29.090  18.188  16.002  1.00  0.900          H  
ATOM   4192  HA  VAL B 274     -27.935  19.490  18.461  1.00  1.000          H  
ATOM   4193  HB  VAL B 274     -28.705  16.592  18.024  1.00  1.360          H  
ATOM   4194 1HG1 VAL B 274     -28.519  16.365  20.464  1.00  1.360          H  
ATOM   4195 2HG1 VAL B 274     -26.975  16.859  19.749  1.00  1.360          H  
ATOM   4196 3HG1 VAL B 274     -27.979  18.049  20.586  1.00  1.360          H  
ATOM   4197 1HG2 VAL B 274     -30.687  17.124  19.321  1.00  1.360          H  
ATOM   4198 2HG2 VAL B 274     -30.170  18.824  19.356  1.00  1.360          H  
ATOM   4199 3HG2 VAL B 274     -30.611  18.071  17.827  1.00  1.360          H  
ATOM   4200  N   TRP B 275     -25.620  18.935  17.865  1.00  0.880          N  
ATOM   4201  CA  TRP B 275     -24.228  18.624  17.637  1.00  0.890          C  
ATOM   4202  C   TRP B 275     -23.543  18.197  18.922  1.00  0.970          C  
ATOM   4203  O   TRP B 275     -23.996  18.530  20.012  1.00  1.070          O  
ATOM   4204  CB  TRP B 275     -23.496  19.833  17.055  1.00  1.240          C  
ATOM   4205  CG  TRP B 275     -23.813  20.166  15.656  1.00  1.240          C  
ATOM   4206  CD1 TRP B 275     -24.855  20.885  15.170  1.00  1.240          C  
ATOM   4207  CD2 TRP B 275     -23.008  19.829  14.534  1.00  1.240          C  
ATOM   4208  NE1 TRP B 275     -24.736  21.000  13.812  1.00  1.240          N  
ATOM   4209  CE2 TRP B 275     -23.611  20.362  13.419  1.00  1.240          C  
ATOM   4210  CE3 TRP B 275     -21.843  19.145  14.396  1.00  1.240          C  
ATOM   4211  CZ2 TRP B 275     -23.070  20.223  12.180  1.00  1.240          C  
ATOM   4212  CZ3 TRP B 275     -21.292  19.000  13.162  1.00  1.240          C  
ATOM   4213  CH2 TRP B 275     -21.882  19.528  12.073  1.00  1.240          C  
ATOM   4214  H   TRP B 275     -25.824  19.868  18.241  1.00  1.060          H  
ATOM   4215  HA  TRP B 275     -24.172  17.814  16.934  1.00  1.070          H  
ATOM   4216 1HB  TRP B 275     -23.730  20.695  17.622  1.00  1.490          H  
ATOM   4217 2HB  TRP B 275     -22.421  19.677  17.140  1.00  1.490          H  
ATOM   4218  HD1 TRP B 275     -25.657  21.311  15.771  1.00  1.490          H  
ATOM   4219  HE1 TRP B 275     -25.352  21.501  13.177  1.00  1.490          H  
ATOM   4220  HE3 TRP B 275     -21.369  18.717  15.266  1.00  1.490          H  
ATOM   4221  HZ2 TRP B 275     -23.539  20.643  11.316  1.00  1.490          H  
ATOM   4222  HZ3 TRP B 275     -20.370  18.448  13.092  1.00  1.490          H  
ATOM   4223  HH2 TRP B 275     -21.419  19.400  11.100  1.00  1.490          H  
ATOM   4224  N   THR B 276     -22.473  17.435  18.803  1.00  0.980          N  
ATOM   4225  CA  THR B 276     -21.645  17.134  19.952  1.00  1.090          C  
ATOM   4226  C   THR B 276     -20.177  17.171  19.541  1.00  1.160          C  
ATOM   4227  O   THR B 276     -19.864  17.447  18.375  1.00  1.070          O  
ATOM   4228  CB  THR B 276     -22.059  15.829  20.603  1.00  1.480          C  
ATOM   4229  OG1 THR B 276     -21.402  15.719  21.869  1.00  1.480          O  
ATOM   4230  CG2 THR B 276     -21.794  14.627  19.728  1.00  1.480          C  
ATOM   4231  H   THR B 276     -22.217  17.094  17.883  1.00  1.180          H  
ATOM   4232  HA  THR B 276     -21.797  17.914  20.694  1.00  1.310          H  
ATOM   4233  HB  THR B 276     -23.081  15.898  20.775  1.00  1.780          H  
ATOM   4234  HG1 THR B 276     -21.984  16.237  22.513  1.00  1.780          H  
ATOM   4235 1HG2 THR B 276     -22.148  13.733  20.235  1.00  1.780          H  
ATOM   4236 2HG2 THR B 276     -22.327  14.743  18.782  1.00  1.780          H  
ATOM   4237 3HG2 THR B 276     -20.768  14.528  19.540  1.00  1.780          H  
ATOM   4238  N   THR B 277     -19.266  16.867  20.467  1.00  1.450          N  
ATOM   4239  CA  THR B 277     -17.820  17.003  20.161  1.00  1.660          C  
ATOM   4240  C   THR B 277     -16.880  15.819  20.496  1.00  1.910          C  
ATOM   4241  O   THR B 277     -16.127  15.942  21.472  1.00  2.120          O  
ATOM   4242  CB  THR B 277     -17.230  18.223  20.881  1.00  2.240          C  
ATOM   4243  OG1 THR B 277     -17.434  18.072  22.283  1.00  2.240          O  
ATOM   4244  CG2 THR B 277     -17.919  19.505  20.404  1.00  2.240          C  
ATOM   4245  H   THR B 277     -19.612  16.578  21.384  1.00  1.740          H  
ATOM   4246  HA  THR B 277     -17.725  17.187  19.090  1.00  1.990          H  
ATOM   4247  HB  THR B 277     -16.162  18.288  20.671  1.00  2.690          H  
ATOM   4248  HG1 THR B 277     -16.875  17.318  22.574  1.00  2.690          H  
ATOM   4249 1HG2 THR B 277     -17.483  20.351  20.925  1.00  2.690          H  
ATOM   4250 2HG2 THR B 277     -17.773  19.621  19.332  1.00  2.690          H  
ATOM   4251 3HG2 THR B 277     -18.980  19.464  20.616  1.00  2.690          H  
ATOM   4252  N   PRO B 278     -16.980  14.643  19.828  1.00  2.190          N  
ATOM   4253  CA  PRO B 278     -16.157  13.449  19.983  1.00  2.540          C  
ATOM   4254  C   PRO B 278     -14.704  13.672  19.559  1.00  2.760          C  
ATOM   4255  O   PRO B 278     -14.412  14.537  18.719  1.00  2.780          O  
ATOM   4256  CB  PRO B 278     -16.831  12.422  19.063  1.00  3.810          C  
ATOM   4257  CG  PRO B 278     -18.180  12.981  18.807  1.00  3.810          C  
ATOM   4258  CD  PRO B 278     -17.936  14.479  18.771  1.00  3.810          C  
ATOM   4259  HA  PRO B 278     -16.200  13.120  21.037  1.00  3.050          H  
ATOM   4260 1HB  PRO B 278     -16.239  12.307  18.138  1.00  4.570          H  
ATOM   4261 2HB  PRO B 278     -16.859  11.431  19.548  1.00  4.570          H  
ATOM   4262 1HG  PRO B 278     -18.598  12.572  17.885  1.00  4.570          H  
ATOM   4263 2HG  PRO B 278     -18.867  12.686  19.618  1.00  4.570          H  
ATOM   4264 1HD  PRO B 278     -17.458  14.782  17.854  1.00  4.570          H  
ATOM   4265 2HD  PRO B 278     -18.812  14.981  18.908  1.00  4.570          H  
ATOM   4266  N   GLU B 279     -13.822  12.857  20.118  1.00  3.260          N  
ATOM   4267  CA  GLU B 279     -12.404  12.822  19.795  1.00  3.760          C  
ATOM   4268  C   GLU B 279     -12.020  11.401  19.400  1.00  3.890          C  
ATOM   4269  O   GLU B 279     -12.714  10.449  19.766  1.00  3.890          O  
ATOM   4270  CB  GLU B 279     -11.543  13.304  20.968  1.00  5.060          C  
ATOM   4271  CG  GLU B 279     -11.754  14.764  21.356  1.00  5.060          C  
ATOM   4272  CD  GLU B 279     -10.856  15.205  22.496  1.00  5.060          C  
ATOM   4273  OE1 GLU B 279     -10.816  14.522  23.493  1.00  5.060          O  
ATOM   4274  OE2 GLU B 279     -10.209  16.217  22.360  1.00  5.060          O  
ATOM   4275  H   GLU B 279     -14.158  12.199  20.809  1.00  3.910          H  
ATOM   4276  HA  GLU B 279     -12.222  13.471  18.942  1.00  4.510          H  
ATOM   4277 1HB  GLU B 279     -11.749  12.692  21.844  1.00  6.080          H  
ATOM   4278 2HB  GLU B 279     -10.490  13.177  20.719  1.00  6.080          H  
ATOM   4279 1HG  GLU B 279     -11.557  15.390  20.484  1.00  6.080          H  
ATOM   4280 2HG  GLU B 279     -12.796  14.907  21.642  1.00  6.080          H  
ATOM   4281  N   SER B 280     -10.873  11.255  18.715  1.00  3.890          N  
ATOM   4282  CA  SER B 280     -10.294   9.975  18.255  1.00  3.890          C  
ATOM   4283  C   SER B 280      -9.991   9.034  19.429  1.00  3.890          C  
ATOM   4284  O   SER B 280      -9.775   7.827  19.267  1.00  3.890          O  
ATOM   4285  CB  SER B 280      -9.021  10.249  17.485  1.00  5.450          C  
ATOM   4286  OG  SER B 280      -8.037  10.777  18.327  1.00  5.450          O  
ATOM   4287  H   SER B 280     -10.354  12.088  18.473  1.00  4.670          H  
ATOM   4288  HA  SER B 280     -11.015   9.488  17.595  1.00  4.670          H  
ATOM   4289 1HB  SER B 280      -8.662   9.326  17.028  1.00  6.540          H  
ATOM   4290 2HB  SER B 280      -9.227  10.949  16.688  1.00  6.540          H  
ATOM   4291  HG  SER B 280      -7.245  10.873  17.781  1.00  6.540          H  
ATOM   4292  N   VAL B 281     -10.012   9.623  20.608  1.00  3.890          N  
ATOM   4293  CA  VAL B 281      -9.816   9.016  21.902  1.00  3.890          C  
ATOM   4294  C   VAL B 281     -10.871   7.936  22.171  1.00  3.890          C  
ATOM   4295  O   VAL B 281     -10.576   6.944  22.840  1.00  3.890          O  
ATOM   4296  CB  VAL B 281      -9.903  10.107  22.992  1.00  5.450          C  
ATOM   4297  CG1 VAL B 281      -9.895   9.485  24.392  1.00  5.450          C  
ATOM   4298  CG2 VAL B 281      -8.742  11.085  22.820  1.00  5.450          C  
ATOM   4299  H   VAL B 281     -10.192  10.612  20.576  1.00  4.670          H  
ATOM   4300  HA  VAL B 281      -8.828   8.559  21.925  1.00  4.670          H  
ATOM   4301  HB  VAL B 281     -10.845  10.644  22.882  1.00  6.540          H  
ATOM   4302 1HG1 VAL B 281      -9.967  10.278  25.135  1.00  6.540          H  
ATOM   4303 2HG1 VAL B 281     -10.738   8.809  24.523  1.00  6.540          H  
ATOM   4304 3HG1 VAL B 281      -8.967   8.932  24.539  1.00  6.540          H  
ATOM   4305 1HG2 VAL B 281      -8.814  11.874  23.575  1.00  6.540          H  
ATOM   4306 2HG2 VAL B 281      -7.799  10.554  22.935  1.00  6.540          H  
ATOM   4307 3HG2 VAL B 281      -8.779  11.538  21.832  1.00  6.540          H  
ATOM   4308  N   GLU B 282     -12.124   8.169  21.752  1.00  3.890          N  
ATOM   4309  CA  GLU B 282     -13.190   7.219  22.035  1.00  3.890          C  
ATOM   4310  C   GLU B 282     -12.808   5.808  21.576  1.00  3.890          C  
ATOM   4311  O   GLU B 282     -12.516   5.565  20.404  1.00  3.890          O  
ATOM   4312  CB  GLU B 282     -14.472   7.699  21.338  1.00  5.450          C  
ATOM   4313  CG  GLU B 282     -15.723   6.902  21.623  1.00  5.450          C  
ATOM   4314  CD  GLU B 282     -16.975   7.517  20.989  1.00  5.450          C  
ATOM   4315  OE1 GLU B 282     -17.026   7.659  19.778  1.00  5.450          O  
ATOM   4316  OE2 GLU B 282     -17.865   7.863  21.733  1.00  5.450          O  
ATOM   4317  H   GLU B 282     -12.342   8.997  21.189  1.00  4.670          H  
ATOM   4318  HA  GLU B 282     -13.358   7.197  23.111  1.00  4.670          H  
ATOM   4319 1HB  GLU B 282     -14.664   8.734  21.619  1.00  6.540          H  
ATOM   4320 2HB  GLU B 282     -14.312   7.688  20.258  1.00  6.540          H  
ATOM   4321 1HG  GLU B 282     -15.597   5.879  21.268  1.00  6.540          H  
ATOM   4322 2HG  GLU B 282     -15.848   6.870  22.687  1.00  6.540          H  
ATOM   4323  N   ALA B 283     -12.876   4.877  22.519  1.00  3.890          N  
ATOM   4324  CA  ALA B 283     -12.518   3.475  22.337  1.00  3.890          C  
ATOM   4325  C   ALA B 283     -13.698   2.561  22.059  1.00  3.890          C  
ATOM   4326  O   ALA B 283     -14.841   2.885  22.386  1.00  3.890          O  
ATOM   4327  CB  ALA B 283     -11.807   2.978  23.585  1.00  5.450          C  
ATOM   4328  H   ALA B 283     -13.131   5.190  23.442  1.00  4.670          H  
ATOM   4329  HA  ALA B 283     -11.838   3.416  21.488  1.00  4.670          H  
ATOM   4330 1HB  ALA B 283     -11.491   1.949  23.445  1.00  6.540          H  
ATOM   4331 2HB  ALA B 283     -10.933   3.604  23.770  1.00  6.540          H  
ATOM   4332 3HB  ALA B 283     -12.478   3.037  24.436  1.00  6.540          H  
ATOM   4333  N   GLY B 284     -13.396   1.352  21.563  1.00  3.890          N  
ATOM   4334  CA  GLY B 284     -14.411   0.313  21.371  1.00  3.890          C  
ATOM   4335  C   GLY B 284     -15.119   0.036  22.700  1.00  3.890          C  
ATOM   4336  O   GLY B 284     -16.308  -0.283  22.718  1.00  3.890          O  
ATOM   4337  H   GLY B 284     -12.441   1.153  21.294  1.00  4.670          H  
ATOM   4338 1HA  GLY B 284     -15.130   0.628  20.617  1.00  4.670          H  
ATOM   4339 2HA  GLY B 284     -13.936  -0.598  21.008  1.00  4.670          H  
ATOM   4340  N   ALA B 285     -14.372   0.175  23.805  1.00  3.890          N  
ATOM   4341  CA  ALA B 285     -14.874   0.001  25.160  1.00  3.890          C  
ATOM   4342  C   ALA B 285     -16.001   0.984  25.469  1.00  3.890          C  
ATOM   4343  O   ALA B 285     -16.907   0.678  26.252  1.00  3.890          O  
ATOM   4344  CB  ALA B 285     -13.750   0.200  26.154  1.00  5.450          C  
ATOM   4345  H   ALA B 285     -13.390   0.383  23.694  1.00  4.670          H  
ATOM   4346  HA  ALA B 285     -15.263  -1.011  25.251  1.00  4.670          H  
ATOM   4347 1HB  ALA B 285     -14.128   0.044  27.165  1.00  6.540          H  
ATOM   4348 2HB  ALA B 285     -12.955  -0.516  25.951  1.00  6.540          H  
ATOM   4349 3HB  ALA B 285     -13.361   1.211  26.066  1.00  6.540          H  
ATOM   4350  N   VAL B 286     -15.939   2.181  24.890  1.00  3.890          N  
ATOM   4351  CA  VAL B 286     -16.951   3.175  25.143  1.00  3.890          C  
ATOM   4352  C   VAL B 286     -18.233   2.671  24.532  1.00  3.890          C  
ATOM   4353  O   VAL B 286     -19.282   2.706  25.173  1.00  3.890          O  
ATOM   4354  CB  VAL B 286     -16.559   4.539  24.546  1.00  5.450          C  
ATOM   4355  CG1 VAL B 286     -17.707   5.511  24.689  1.00  5.450          C  
ATOM   4356  CG2 VAL B 286     -15.292   5.049  25.239  1.00  5.450          C  
ATOM   4357  H   VAL B 286     -15.215   2.410  24.215  1.00  4.670          H  
ATOM   4358  HA  VAL B 286     -17.088   3.282  26.220  1.00  4.670          H  
ATOM   4359  HB  VAL B 286     -16.372   4.426  23.479  1.00  6.540          H  
ATOM   4360 1HG1 VAL B 286     -17.445   6.470  24.254  1.00  6.540          H  
ATOM   4361 2HG1 VAL B 286     -18.563   5.124  24.177  1.00  6.540          H  
ATOM   4362 3HG1 VAL B 286     -17.943   5.647  25.743  1.00  6.540          H  
ATOM   4363 1HG2 VAL B 286     -15.003   6.009  24.815  1.00  6.540          H  
ATOM   4364 2HG2 VAL B 286     -15.489   5.166  26.303  1.00  6.540          H  
ATOM   4365 3HG2 VAL B 286     -14.490   4.334  25.098  1.00  6.540          H  
ATOM   4366  N   PHE B 287     -18.135   2.176  23.303  1.00  3.890          N  
ATOM   4367  CA  PHE B 287     -19.305   1.656  22.605  1.00  3.890          C  
ATOM   4368  C   PHE B 287     -19.843   0.413  23.296  1.00  3.890          C  
ATOM   4369  O   PHE B 287     -21.059   0.180  23.340  1.00  3.890          O  
ATOM   4370  CB  PHE B 287     -18.964   1.349  21.165  1.00  5.450          C  
ATOM   4371  CG  PHE B 287     -18.743   2.580  20.424  1.00  5.450          C  
ATOM   4372  CD1 PHE B 287     -17.460   2.990  20.143  1.00  5.450          C  
ATOM   4373  CD2 PHE B 287     -19.808   3.371  20.029  1.00  5.450          C  
ATOM   4374  CE1 PHE B 287     -17.244   4.148  19.479  1.00  5.450          C  
ATOM   4375  CE2 PHE B 287     -19.582   4.538  19.370  1.00  5.450          C  
ATOM   4376  CZ  PHE B 287     -18.304   4.918  19.095  1.00  5.450          C  
ATOM   4377  H   PHE B 287     -17.215   2.227  22.847  1.00  4.670          H  
ATOM   4378  HA  PHE B 287     -20.073   2.417  22.617  1.00  4.670          H  
ATOM   4379 1HB  PHE B 287     -18.061   0.739  21.116  1.00  6.540          H  
ATOM   4380 2HB  PHE B 287     -19.774   0.794  20.695  1.00  6.540          H  
ATOM   4381  HD1 PHE B 287     -16.614   2.387  20.460  1.00  6.540          H  
ATOM   4382  HD2 PHE B 287     -20.829   3.060  20.257  1.00  6.540          H  
ATOM   4383  HE1 PHE B 287     -16.225   4.474  19.264  1.00  6.540          H  
ATOM   4384  HE2 PHE B 287     -20.413   5.172  19.068  1.00  6.540          H  
ATOM   4385  HZ  PHE B 287     -18.115   5.843  18.584  1.00  6.540          H  
ATOM   4386  N   ALA B 288     -18.938  -0.374  23.883  1.00  3.890          N  
ATOM   4387  CA  ALA B 288     -19.339  -1.561  24.615  1.00  3.890          C  
ATOM   4388  C   ALA B 288     -20.292  -1.170  25.744  1.00  3.890          C  
ATOM   4389  O   ALA B 288     -21.228  -1.911  26.032  1.00  3.890          O  
ATOM   4390  CB  ALA B 288     -18.131  -2.291  25.171  1.00  5.450          C  
ATOM   4391  H   ALA B 288     -17.945  -0.164  23.752  1.00  4.670          H  
ATOM   4392  HA  ALA B 288     -19.869  -2.220  23.929  1.00  4.670          H  
ATOM   4393 1HB  ALA B 288     -18.459  -3.184  25.697  1.00  6.540          H  
ATOM   4394 2HB  ALA B 288     -17.467  -2.569  24.351  1.00  6.540          H  
ATOM   4395 3HB  ALA B 288     -17.606  -1.647  25.857  1.00  6.540          H  
ATOM   4396  N   GLU B 289     -20.063  -0.009  26.382  1.00  3.890          N  
ATOM   4397  CA  GLU B 289     -20.971   0.476  27.423  1.00  3.890          C  
ATOM   4398  C   GLU B 289     -22.201   1.165  26.816  1.00  3.890          C  
ATOM   4399  O   GLU B 289     -23.322   0.970  27.298  1.00  3.890          O  
ATOM   4400  CB  GLU B 289     -20.293   1.428  28.411  1.00  5.450          C  
ATOM   4401  CG  GLU B 289     -21.242   1.859  29.575  1.00  5.450          C  
ATOM   4402  CD  GLU B 289     -20.579   2.659  30.666  1.00  5.450          C  
ATOM   4403  OE1 GLU B 289     -19.428   2.981  30.513  1.00  5.450          O  
ATOM   4404  OE2 GLU B 289     -21.223   2.933  31.677  1.00  5.450          O  
ATOM   4405  H   GLU B 289     -19.221   0.527  26.141  1.00  4.670          H  
ATOM   4406  HA  GLU B 289     -21.323  -0.385  27.989  1.00  4.670          H  
ATOM   4407 1HB  GLU B 289     -19.412   0.949  28.835  1.00  6.540          H  
ATOM   4408 2HB  GLU B 289     -19.960   2.324  27.881  1.00  6.540          H  
ATOM   4409 1HG  GLU B 289     -22.022   2.477  29.148  1.00  6.540          H  
ATOM   4410 2HG  GLU B 289     -21.714   0.975  30.003  1.00  6.540          H  
ATOM   4411  N   ILE B 290     -22.014   1.951  25.744  1.00  3.890          N  
ATOM   4412  CA  ILE B 290     -23.131   2.699  25.163  1.00  3.890          C  
ATOM   4413  C   ILE B 290     -24.244   1.781  24.731  1.00  3.890          C  
ATOM   4414  O   ILE B 290     -25.404   2.061  25.020  1.00  3.890          O  
ATOM   4415  CB  ILE B 290     -22.734   3.544  23.921  1.00  5.450          C  
ATOM   4416  CG1 ILE B 290     -21.807   4.715  24.320  1.00  5.450          C  
ATOM   4417  CG2 ILE B 290     -24.023   4.093  23.205  1.00  5.450          C  
ATOM   4418  CD1 ILE B 290     -21.108   5.407  23.130  1.00  5.450          C  
ATOM   4419  H   ILE B 290     -21.065   2.077  25.383  1.00  4.670          H  
ATOM   4420  HA  ILE B 290     -23.522   3.373  25.928  1.00  4.670          H  
ATOM   4421  HB  ILE B 290     -22.193   2.915  23.230  1.00  6.540          H  
ATOM   4422 1HG1 ILE B 290     -22.402   5.462  24.841  1.00  6.540          H  
ATOM   4423 2HG1 ILE B 290     -21.054   4.350  25.003  1.00  6.540          H  
ATOM   4424 1HG2 ILE B 290     -23.751   4.663  22.330  1.00  6.540          H  
ATOM   4425 2HG2 ILE B 290     -24.676   3.284  22.884  1.00  6.540          H  
ATOM   4426 3HG2 ILE B 290     -24.567   4.736  23.895  1.00  6.540          H  
ATOM   4427 1HD1 ILE B 290     -20.487   6.222  23.501  1.00  6.540          H  
ATOM   4428 2HD1 ILE B 290     -20.481   4.696  22.606  1.00  6.540          H  
ATOM   4429 3HD1 ILE B 290     -21.830   5.816  22.440  1.00  6.540          H  
ATOM   4430  N   GLY B 291     -23.930   0.692  24.035  1.00  3.890          N  
ATOM   4431  CA  GLY B 291     -25.010  -0.165  23.567  1.00  3.890          C  
ATOM   4432  C   GLY B 291     -25.973  -0.521  24.708  1.00  3.890          C  
ATOM   4433  O   GLY B 291     -27.169  -0.218  24.600  1.00  3.890          O  
ATOM   4434  H   GLY B 291     -22.946   0.491  23.814  1.00  4.670          H  
ATOM   4435 1HA  GLY B 291     -25.557   0.359  22.784  1.00  4.670          H  
ATOM   4436 2HA  GLY B 291     -24.597  -1.061  23.109  1.00  4.670          H  
ATOM   4437  N   PRO B 292     -25.526  -1.241  25.754  1.00  3.890          N  
ATOM   4438  CA  PRO B 292     -26.288  -1.586  26.942  1.00  3.890          C  
ATOM   4439  C   PRO B 292     -26.975  -0.405  27.628  1.00  3.890          C  
ATOM   4440  O   PRO B 292     -28.129  -0.540  28.027  1.00  3.890          O  
ATOM   4441  CB  PRO B 292     -25.209  -2.193  27.838  1.00  5.830          C  
ATOM   4442  CG  PRO B 292     -24.241  -2.810  26.865  1.00  5.830          C  
ATOM   4443  CD  PRO B 292     -24.192  -1.838  25.714  1.00  5.830          C  
ATOM   4444  HA  PRO B 292     -27.029  -2.348  26.673  1.00  4.670          H  
ATOM   4445 1HB  PRO B 292     -24.738  -1.400  28.447  1.00  7.000          H  
ATOM   4446 2HB  PRO B 292     -25.654  -2.916  28.534  1.00  7.000          H  
ATOM   4447 1HG  PRO B 292     -23.249  -2.927  27.334  1.00  7.000          H  
ATOM   4448 2HG  PRO B 292     -24.574  -3.809  26.566  1.00  7.000          H  
ATOM   4449 1HD  PRO B 292     -23.446  -1.097  25.901  1.00  7.000          H  
ATOM   4450 2HD  PRO B 292     -24.009  -2.386  24.787  1.00  7.000          H  
ATOM   4451  N   ARG B 293     -26.333   0.774  27.682  1.00  3.890          N  
ATOM   4452  CA  ARG B 293     -26.998   1.900  28.343  1.00  3.890          C  
ATOM   4453  C   ARG B 293     -28.172   2.387  27.528  1.00  3.890          C  
ATOM   4454  O   ARG B 293     -29.230   2.725  28.072  1.00  3.890          O  
ATOM   4455  CB  ARG B 293     -26.037   3.058  28.570  1.00  5.450          C  
ATOM   4456  CG  ARG B 293     -24.920   2.793  29.568  1.00  5.450          C  
ATOM   4457  CD  ARG B 293     -25.421   2.546  30.929  1.00  5.450          C  
ATOM   4458  NE  ARG B 293     -24.343   2.463  31.886  1.00  5.450          N  
ATOM   4459  CZ  ARG B 293     -24.469   2.081  33.160  1.00  5.450          C  
ATOM   4460  NH1 ARG B 293     -25.647   1.720  33.684  1.00  5.450          N  
ATOM   4461  NH2 ARG B 293     -23.366   2.073  33.877  1.00  5.450          N  
ATOM   4462  H   ARG B 293     -25.355   0.869  27.373  1.00  4.670          H  
ATOM   4463  HA  ARG B 293     -27.385   1.560  29.301  1.00  4.670          H  
ATOM   4464 1HB  ARG B 293     -25.569   3.320  27.618  1.00  6.540          H  
ATOM   4465 2HB  ARG B 293     -26.594   3.929  28.910  1.00  6.540          H  
ATOM   4466 1HG  ARG B 293     -24.391   1.901  29.274  1.00  6.540          H  
ATOM   4467 2HG  ARG B 293     -24.229   3.635  29.591  1.00  6.540          H  
ATOM   4468 1HD  ARG B 293     -26.094   3.347  31.231  1.00  6.540          H  
ATOM   4469 2HD  ARG B 293     -25.946   1.595  30.957  1.00  6.540          H  
ATOM   4470  HE  ARG B 293     -23.381   2.710  31.582  1.00  6.540          H  
ATOM   4471 1HH1 ARG B 293     -26.519   1.704  33.116  1.00  6.540          H  
ATOM   4472 2HH1 ARG B 293     -25.701   1.433  34.647  1.00  6.540          H  
ATOM   4473 1HH2 ARG B 293     -22.485   2.358  33.407  1.00  6.540          H  
ATOM   4474 2HH2 ARG B 293     -23.376   1.796  34.845  1.00  6.540          H  
ATOM   4475  N   MET B 294     -27.986   2.448  26.222  1.00  3.890          N  
ATOM   4476  CA  MET B 294     -29.062   2.903  25.381  1.00  3.890          C  
ATOM   4477  C   MET B 294     -30.194   1.900  25.427  1.00  3.890          C  
ATOM   4478  O   MET B 294     -31.355   2.305  25.422  1.00  3.890          O  
ATOM   4479  CB  MET B 294     -28.549   3.146  23.987  1.00  5.450          C  
ATOM   4480  CG  MET B 294     -27.590   4.318  23.906  1.00  5.450          C  
ATOM   4481  SD  MET B 294     -28.365   5.877  24.308  1.00  5.450          S  
ATOM   4482  CE  MET B 294     -26.959   6.971  24.352  1.00  5.450          C  
ATOM   4483  H   MET B 294     -27.075   2.191  25.829  1.00  4.670          H  
ATOM   4484  HA  MET B 294     -29.438   3.842  25.778  1.00  4.670          H  
ATOM   4485 1HB  MET B 294     -28.014   2.259  23.646  1.00  6.540          H  
ATOM   4486 2HB  MET B 294     -29.386   3.325  23.317  1.00  6.540          H  
ATOM   4487 1HG  MET B 294     -26.791   4.148  24.615  1.00  6.540          H  
ATOM   4488 2HG  MET B 294     -27.155   4.384  22.917  1.00  6.540          H  
ATOM   4489 1HE  MET B 294     -27.293   7.980  24.587  1.00  6.540          H  
ATOM   4490 2HE  MET B 294     -26.253   6.630  25.111  1.00  6.540          H  
ATOM   4491 3HE  MET B 294     -26.468   6.969  23.375  1.00  6.540          H  
ATOM   4492  N   ALA B 295     -29.870   0.602  25.519  1.00  3.890          N  
ATOM   4493  CA  ALA B 295     -30.887  -0.430  25.650  1.00  3.890          C  
ATOM   4494  C   ALA B 295     -31.679  -0.252  26.952  1.00  3.890          C  
ATOM   4495  O   ALA B 295     -32.908  -0.343  26.957  1.00  3.890          O  
ATOM   4496  CB  ALA B 295     -30.249  -1.801  25.613  1.00  5.450          C  
ATOM   4497  H   ALA B 295     -28.882   0.338  25.446  1.00  4.670          H  
ATOM   4498  HA  ALA B 295     -31.577  -0.335  24.813  1.00  4.670          H  
ATOM   4499 1HB  ALA B 295     -31.022  -2.563  25.686  1.00  6.540          H  
ATOM   4500 2HB  ALA B 295     -29.702  -1.920  24.677  1.00  6.540          H  
ATOM   4501 3HB  ALA B 295     -29.562  -1.901  26.445  1.00  6.540          H  
ATOM   4502  N   GLU B 296     -30.997   0.089  28.057  1.00  3.890          N  
ATOM   4503  CA  GLU B 296     -31.693   0.298  29.328  1.00  3.890          C  
ATOM   4504  C   GLU B 296     -32.728   1.415  29.205  1.00  3.890          C  
ATOM   4505  O   GLU B 296     -33.834   1.315  29.744  1.00  3.890          O  
ATOM   4506  CB  GLU B 296     -30.702   0.644  30.463  1.00  5.450          C  
ATOM   4507  CG  GLU B 296     -29.806  -0.516  30.942  1.00  5.450          C  
ATOM   4508  CD  GLU B 296     -28.717  -0.120  31.973  1.00  5.450          C  
ATOM   4509  OE1 GLU B 296     -28.505   1.059  32.215  1.00  5.450          O  
ATOM   4510  OE2 GLU B 296     -28.110  -1.023  32.502  1.00  5.450          O  
ATOM   4511  H   GLU B 296     -29.971   0.109  28.029  1.00  4.670          H  
ATOM   4512  HA  GLU B 296     -32.215  -0.625  29.589  1.00  4.670          H  
ATOM   4513 1HB  GLU B 296     -30.047   1.448  30.133  1.00  6.540          H  
ATOM   4514 2HB  GLU B 296     -31.256   1.015  31.324  1.00  6.540          H  
ATOM   4515 1HG  GLU B 296     -30.453  -1.263  31.404  1.00  6.540          H  
ATOM   4516 2HG  GLU B 296     -29.340  -0.980  30.087  1.00  6.540          H  
ATOM   4517  N   LEU B 297     -32.370   2.462  28.462  1.00  3.890          N  
ATOM   4518  CA  LEU B 297     -33.244   3.608  28.243  1.00  3.890          C  
ATOM   4519  C   LEU B 297     -34.362   3.391  27.196  1.00  3.890          C  
ATOM   4520  O   LEU B 297     -35.512   3.801  27.418  1.00  3.890          O  
ATOM   4521  CB  LEU B 297     -32.363   4.786  27.825  1.00  5.450          C  
ATOM   4522  CG  LEU B 297     -31.396   5.352  28.905  1.00  5.450          C  
ATOM   4523  CD1 LEU B 297     -30.496   6.358  28.260  1.00  5.450          C  
ATOM   4524  CD2 LEU B 297     -32.181   6.023  30.042  1.00  5.450          C  
ATOM   4525  H   LEU B 297     -31.407   2.473  28.103  1.00  4.670          H  
ATOM   4526  HA  LEU B 297     -33.728   3.829  29.184  1.00  4.670          H  
ATOM   4527 1HB  LEU B 297     -31.740   4.448  26.996  1.00  6.540          H  
ATOM   4528 2HB  LEU B 297     -32.974   5.556  27.464  1.00  6.540          H  
ATOM   4529  HG  LEU B 297     -30.781   4.542  29.307  1.00  6.540          H  
ATOM   4530 1HD1 LEU B 297     -29.806   6.757  28.999  1.00  6.540          H  
ATOM   4531 2HD1 LEU B 297     -29.930   5.882  27.454  1.00  6.540          H  
ATOM   4532 3HD1 LEU B 297     -31.106   7.154  27.865  1.00  6.540          H  
ATOM   4533 1HD2 LEU B 297     -31.478   6.421  30.774  1.00  6.540          H  
ATOM   4534 2HD2 LEU B 297     -32.781   6.837  29.641  1.00  6.540          H  
ATOM   4535 3HD2 LEU B 297     -32.828   5.309  30.535  1.00  6.540          H  
ATOM   4536  N   SER B 298     -34.038   2.732  26.075  1.00  3.890          N  
ATOM   4537  CA  SER B 298     -34.970   2.477  24.972  1.00  3.870          C  
ATOM   4538  C   SER B 298     -35.901   1.286  25.225  1.00  3.520          C  
ATOM   4539  O   SER B 298     -37.001   1.179  24.632  1.00  3.830          O  
ATOM   4540  CB  SER B 298     -34.180   2.227  23.707  1.00  5.430          C  
ATOM   4541  OG  SER B 298     -33.521   3.386  23.253  1.00  5.430          O  
ATOM   4542  H   SER B 298     -33.073   2.432  25.942  1.00  4.670          H  
ATOM   4543  HA  SER B 298     -35.580   3.369  24.834  1.00  4.640          H  
ATOM   4544 1HB  SER B 298     -33.444   1.446  23.904  1.00  6.510          H  
ATOM   4545 2HB  SER B 298     -34.830   1.859  22.965  1.00  6.510          H  
ATOM   4546  HG  SER B 298     -32.926   3.096  22.555  1.00  6.510          H  
ATOM   4547  N   GLY B 299     -35.454   0.374  26.086  1.00  3.240          N  
ATOM   4548  CA  GLY B 299     -36.195  -0.802  26.465  1.00  3.190          C  
ATOM   4549  C   GLY B 299     -36.505  -1.666  25.270  1.00  2.960          C  
ATOM   4550  O   GLY B 299     -35.627  -1.997  24.474  1.00  2.860          O  
ATOM   4551  H   GLY B 299     -34.516   0.447  26.484  1.00  3.890          H  
ATOM   4552 1HA  GLY B 299     -35.606  -1.369  27.187  1.00  3.830          H  
ATOM   4553 2HA  GLY B 299     -37.117  -0.507  26.963  1.00  3.830          H  
ATOM   4554  N   SER B 300     -37.775  -2.024  25.149  1.00  3.040          N  
ATOM   4555  CA  SER B 300     -38.268  -2.863  24.077  1.00  3.030          C  
ATOM   4556  C   SER B 300     -39.024  -2.092  23.001  1.00  2.940          C  
ATOM   4557  O   SER B 300     -39.638  -2.708  22.126  1.00  3.040          O  
ATOM   4558  CB  SER B 300     -39.168  -3.929  24.664  1.00  4.250          C  
ATOM   4559  OG  SER B 300     -40.287  -3.351  25.293  1.00  4.250          O  
ATOM   4560  H   SER B 300     -38.443  -1.718  25.844  1.00  3.650          H  
ATOM   4561  HA  SER B 300     -37.412  -3.348  23.606  1.00  3.640          H  
ATOM   4562 1HB  SER B 300     -39.498  -4.602  23.874  1.00  5.100          H  
ATOM   4563 2HB  SER B 300     -38.607  -4.521  25.385  1.00  5.100          H  
ATOM   4564  HG  SER B 300     -40.798  -4.085  25.649  1.00  5.100          H  
ATOM   4565  N   ARG B 301     -39.028  -0.751  23.063  1.00  2.960          N  
ATOM   4566  CA  ARG B 301     -39.791  -0.010  22.056  1.00  3.070          C  
ATOM   4567  C   ARG B 301     -38.910   0.757  21.081  1.00  2.940          C  
ATOM   4568  O   ARG B 301     -39.086   0.670  19.867  1.00  3.010          O  
ATOM   4569  CB  ARG B 301     -40.740   0.993  22.703  1.00  4.250          C  
ATOM   4570  CG  ARG B 301     -41.916   0.400  23.496  1.00  4.250          C  
ATOM   4571  CD  ARG B 301     -42.906   1.467  23.875  1.00  4.250          C  
ATOM   4572  NE  ARG B 301     -44.081   0.938  24.563  1.00  4.250          N  
ATOM   4573  CZ  ARG B 301     -44.201   0.749  25.896  1.00  4.250          C  
ATOM   4574  NH1 ARG B 301     -43.211   1.044  26.715  1.00  4.250          N  
ATOM   4575  NH2 ARG B 301     -45.332   0.262  26.381  1.00  4.250          N  
ATOM   4576  H   ARG B 301     -38.477  -0.269  23.780  1.00  3.550          H  
ATOM   4577  HA  ARG B 301     -40.387  -0.719  21.486  1.00  3.680          H  
ATOM   4578 1HB  ARG B 301     -40.176   1.628  23.385  1.00  5.100          H  
ATOM   4579 2HB  ARG B 301     -41.148   1.638  21.933  1.00  5.100          H  
ATOM   4580 1HG  ARG B 301     -42.419  -0.363  22.920  1.00  5.100          H  
ATOM   4581 2HG  ARG B 301     -41.527  -0.051  24.409  1.00  5.100          H  
ATOM   4582 1HD  ARG B 301     -42.435   2.219  24.502  1.00  5.100          H  
ATOM   4583 2HD  ARG B 301     -43.259   1.940  22.964  1.00  5.100          H  
ATOM   4584  HE  ARG B 301     -44.880   0.693  23.989  1.00  5.100          H  
ATOM   4585 1HH1 ARG B 301     -42.347   1.413  26.356  1.00  5.100          H  
ATOM   4586 2HH1 ARG B 301     -43.316   0.899  27.710  1.00  5.100          H  
ATOM   4587 1HH2 ARG B 301     -46.093   0.035  25.755  1.00  5.100          H  
ATOM   4588 2HH2 ARG B 301     -45.438   0.116  27.374  1.00  5.100          H  
ATOM   4589  N   LEU B 302     -37.909   1.460  21.594  1.00  2.950          N  
ATOM   4590  CA  LEU B 302     -37.074   2.282  20.730  1.00  3.080          C  
ATOM   4591  C   LEU B 302     -35.743   1.616  20.461  1.00  2.880          C  
ATOM   4592  O   LEU B 302     -34.809   2.234  19.940  1.00  2.810          O  
ATOM   4593  CB  LEU B 302     -36.909   3.661  21.362  1.00  4.260          C  
ATOM   4594  CG  LEU B 302     -38.230   4.445  21.571  1.00  4.260          C  
ATOM   4595  CD1 LEU B 302     -37.927   5.718  22.292  1.00  4.260          C  
ATOM   4596  CD2 LEU B 302     -38.894   4.745  20.230  1.00  4.260          C  
ATOM   4597  H   LEU B 302     -37.736   1.467  22.605  1.00  3.540          H  
ATOM   4598  HA  LEU B 302     -37.562   2.388  19.767  1.00  3.700          H  
ATOM   4599 1HB  LEU B 302     -36.439   3.549  22.331  1.00  5.110          H  
ATOM   4600 2HB  LEU B 302     -36.255   4.263  20.725  1.00  5.110          H  
ATOM   4601  HG  LEU B 302     -38.911   3.863  22.187  1.00  5.110          H  
ATOM   4602 1HD1 LEU B 302     -38.851   6.255  22.449  1.00  5.110          H  
ATOM   4603 2HD1 LEU B 302     -37.476   5.483  23.243  1.00  5.110          H  
ATOM   4604 3HD1 LEU B 302     -37.242   6.324  21.699  1.00  5.110          H  
ATOM   4605 1HD2 LEU B 302     -39.796   5.302  20.404  1.00  5.110          H  
ATOM   4606 2HD2 LEU B 302     -38.231   5.334  19.625  1.00  5.110          H  
ATOM   4607 3HD2 LEU B 302     -39.147   3.838  19.706  1.00  5.110          H  
ATOM   4608  N   ALA B 303     -35.655   0.337  20.820  1.00  2.900          N  
ATOM   4609  CA  ALA B 303     -34.433  -0.425  20.647  1.00  2.920          C  
ATOM   4610  C   ALA B 303     -34.020  -0.411  19.197  1.00  2.670          C  
ATOM   4611  O   ALA B 303     -32.830  -0.329  18.898  1.00  2.650          O  
ATOM   4612  CB  ALA B 303     -34.631  -1.853  21.103  1.00  4.080          C  
ATOM   4613  H   ALA B 303     -36.463  -0.100  21.245  1.00  3.480          H  
ATOM   4614  HA  ALA B 303     -33.645   0.041  21.239  1.00  3.500          H  
ATOM   4615 1HB  ALA B 303     -33.702  -2.406  20.975  1.00  4.900          H  
ATOM   4616 2HB  ALA B 303     -34.915  -1.862  22.148  1.00  4.900          H  
ATOM   4617 3HB  ALA B 303     -35.415  -2.320  20.511  1.00  4.900          H  
ATOM   4618  N   ALA B 304     -35.001  -0.458  18.297  1.00  2.550          N  
ATOM   4619  CA  ALA B 304     -34.719  -0.444  16.882  1.00  2.440          C  
ATOM   4620  C   ALA B 304     -33.992   0.816  16.462  1.00  2.260          C  
ATOM   4621  O   ALA B 304     -33.178   0.769  15.540  1.00  2.190          O  
ATOM   4622  CB  ALA B 304     -35.983  -0.562  16.082  1.00  3.460          C  
ATOM   4623  H   ALA B 304     -35.961  -0.529  18.610  1.00  3.060          H  
ATOM   4624  HA  ALA B 304     -34.082  -1.297  16.660  1.00  2.930          H  
ATOM   4625 1HB  ALA B 304     -35.711  -0.577  15.036  1.00  4.150          H  
ATOM   4626 2HB  ALA B 304     -36.507  -1.481  16.341  1.00  4.150          H  
ATOM   4627 3HB  ALA B 304     -36.627   0.288  16.279  1.00  4.150          H  
ATOM   4628  N   GLN B 305     -34.304   1.961  17.085  1.00  2.260          N  
ATOM   4629  CA  GLN B 305     -33.665   3.184  16.657  1.00  2.210          C  
ATOM   4630  C   GLN B 305     -32.197   3.113  17.008  1.00  2.220          C  
ATOM   4631  O   GLN B 305     -31.341   3.474  16.194  1.00  2.130          O  
ATOM   4632  CB  GLN B 305     -34.345   4.400  17.286  1.00  3.110          C  
ATOM   4633  CG  GLN B 305     -35.771   4.666  16.761  1.00  3.110          C  
ATOM   4634  CD  GLN B 305     -36.430   5.833  17.482  1.00  3.110          C  
ATOM   4635  OE1 GLN B 305     -36.030   6.129  18.609  1.00  3.110          O  
ATOM   4636  NE2 GLN B 305     -37.409   6.493  16.868  1.00  3.110          N  
ATOM   4637  H   GLN B 305     -34.931   1.992  17.885  1.00  2.710          H  
ATOM   4638  HA  GLN B 305     -33.747   3.269  15.585  1.00  2.650          H  
ATOM   4639 1HB  GLN B 305     -34.404   4.259  18.366  1.00  3.740          H  
ATOM   4640 2HB  GLN B 305     -33.741   5.289  17.105  1.00  3.740          H  
ATOM   4641 1HG  GLN B 305     -35.729   4.890  15.694  1.00  3.740          H  
ATOM   4642 2HG  GLN B 305     -36.367   3.775  16.932  1.00  3.740          H  
ATOM   4643 1HE2 GLN B 305     -37.853   7.258  17.331  1.00  3.740          H  
ATOM   4644 2HE2 GLN B 305     -37.709   6.249  15.929  1.00  3.740          H  
ATOM   4645  N   GLN B 306     -31.898   2.585  18.197  1.00  2.420          N  
ATOM   4646  CA  GLN B 306     -30.498   2.464  18.586  1.00  2.580          C  
ATOM   4647  C   GLN B 306     -29.759   1.463  17.704  1.00  2.530          C  
ATOM   4648  O   GLN B 306     -28.583   1.669  17.380  1.00  2.610          O  
ATOM   4649  CB  GLN B 306     -30.347   2.042  20.043  1.00  3.550          C  
ATOM   4650  CG  GLN B 306     -28.895   2.027  20.507  1.00  3.550          C  
ATOM   4651  CD  GLN B 306     -28.287   3.415  20.433  1.00  3.550          C  
ATOM   4652  OE1 GLN B 306     -28.877   4.358  20.960  1.00  3.550          O  
ATOM   4653  NE2 GLN B 306     -27.133   3.551  19.788  1.00  3.550          N  
ATOM   4654  H   GLN B 306     -32.669   2.334  18.830  1.00  2.900          H  
ATOM   4655  HA  GLN B 306     -30.029   3.440  18.455  1.00  3.100          H  
ATOM   4656 1HB  GLN B 306     -30.906   2.724  20.682  1.00  4.260          H  
ATOM   4657 2HB  GLN B 306     -30.766   1.042  20.176  1.00  4.260          H  
ATOM   4658 1HG  GLN B 306     -28.865   1.682  21.529  1.00  4.260          H  
ATOM   4659 2HG  GLN B 306     -28.307   1.359  19.883  1.00  4.260          H  
ATOM   4660 1HE2 GLN B 306     -26.707   4.461  19.708  1.00  4.260          H  
ATOM   4661 2HE2 GLN B 306     -26.700   2.754  19.364  1.00  4.260          H  
ATOM   4662  N   GLN B 307     -30.440   0.376  17.330  1.00  2.480          N  
ATOM   4663  CA  GLN B 307     -29.828  -0.647  16.496  1.00  2.570          C  
ATOM   4664  C   GLN B 307     -29.444  -0.070  15.142  1.00  2.400          C  
ATOM   4665  O   GLN B 307     -28.374  -0.384  14.619  1.00  2.540          O  
ATOM   4666  CB  GLN B 307     -30.785  -1.823  16.316  1.00  3.560          C  
ATOM   4667  CG  GLN B 307     -30.999  -2.658  17.574  1.00  3.560          C  
ATOM   4668  CD  GLN B 307     -32.124  -3.650  17.410  1.00  3.560          C  
ATOM   4669  OE1 GLN B 307     -32.888  -3.557  16.442  1.00  3.560          O  
ATOM   4670  NE2 GLN B 307     -32.240  -4.595  18.335  1.00  3.560          N  
ATOM   4671  H   GLN B 307     -31.397   0.247  17.680  1.00  2.980          H  
ATOM   4672  HA  GLN B 307     -28.925  -1.001  16.989  1.00  3.080          H  
ATOM   4673 1HB  GLN B 307     -31.747  -1.446  15.987  1.00  4.270          H  
ATOM   4674 2HB  GLN B 307     -30.408  -2.479  15.534  1.00  4.270          H  
ATOM   4675 1HG  GLN B 307     -30.086  -3.218  17.769  1.00  4.270          H  
ATOM   4676 2HG  GLN B 307     -31.212  -2.015  18.413  1.00  4.270          H  
ATOM   4677 1HE2 GLN B 307     -32.973  -5.273  18.268  1.00  4.270          H  
ATOM   4678 2HE2 GLN B 307     -31.596  -4.633  19.101  1.00  4.270          H  
ATOM   4679  N   MET B 308     -30.301   0.792  14.588  1.00  2.180          N  
ATOM   4680  CA  MET B 308     -30.010   1.450  13.321  1.00  2.090          C  
ATOM   4681  C   MET B 308     -28.852   2.454  13.478  1.00  2.030          C  
ATOM   4682  O   MET B 308     -27.959   2.514  12.643  1.00  2.080          O  
ATOM   4683  CB  MET B 308     -31.288   2.072  12.792  1.00  2.960          C  
ATOM   4684  CG  MET B 308     -32.288   0.993  12.335  1.00  2.960          C  
ATOM   4685  SD  MET B 308     -33.751   1.614  11.521  1.00  2.960          S  
ATOM   4686  CE  MET B 308     -34.639   2.115  12.976  1.00  2.960          C  
ATOM   4687  H   MET B 308     -31.208   0.947  15.046  1.00  2.620          H  
ATOM   4688  HA  MET B 308     -29.695   0.691  12.612  1.00  2.510          H  
ATOM   4689 1HB  MET B 308     -31.743   2.673  13.578  1.00  3.550          H  
ATOM   4690 2HB  MET B 308     -31.066   2.726  11.949  1.00  3.550          H  
ATOM   4691 1HG  MET B 308     -31.795   0.301  11.689  1.00  3.550          H  
ATOM   4692 2HG  MET B 308     -32.607   0.428  13.200  1.00  3.550          H  
ATOM   4693 1HE  MET B 308     -35.584   2.516  12.710  1.00  3.550          H  
ATOM   4694 2HE  MET B 308     -34.788   1.258  13.623  1.00  3.550          H  
ATOM   4695 3HE  MET B 308     -34.078   2.865  13.488  1.00  3.550          H  
ATOM   4696  N   GLU B 309     -28.802   3.214  14.582  1.00  1.980          N  
ATOM   4697  CA  GLU B 309     -27.679   4.148  14.772  1.00  1.960          C  
ATOM   4698  C   GLU B 309     -26.363   3.366  14.861  1.00  2.080          C  
ATOM   4699  O   GLU B 309     -25.317   3.789  14.331  1.00  2.090          O  
ATOM   4700  CB  GLU B 309     -27.857   5.009  16.023  1.00  2.750          C  
ATOM   4701  CG  GLU B 309     -28.973   6.042  15.932  1.00  2.750          C  
ATOM   4702  CD  GLU B 309     -29.084   6.865  17.176  1.00  2.750          C  
ATOM   4703  OE1 GLU B 309     -28.289   6.656  18.061  1.00  2.750          O  
ATOM   4704  OE2 GLU B 309     -29.958   7.697  17.247  1.00  2.750          O  
ATOM   4705  H   GLU B 309     -29.571   3.187  15.261  1.00  2.380          H  
ATOM   4706  HA  GLU B 309     -27.628   4.809  13.908  1.00  2.350          H  
ATOM   4707 1HB  GLU B 309     -28.076   4.363  16.876  1.00  3.300          H  
ATOM   4708 2HB  GLU B 309     -26.927   5.534  16.239  1.00  3.300          H  
ATOM   4709 1HG  GLU B 309     -28.778   6.699  15.085  1.00  3.300          H  
ATOM   4710 2HG  GLU B 309     -29.913   5.532  15.751  1.00  3.300          H  
ATOM   4711  N   GLY B 310     -26.465   2.175  15.460  1.00  2.250          N  
ATOM   4712  CA  GLY B 310     -25.406   1.203  15.674  1.00  2.450          C  
ATOM   4713  C   GLY B 310     -24.797   0.676  14.374  1.00  2.490          C  
ATOM   4714  O   GLY B 310     -23.813  -0.057  14.403  1.00  2.680          O  
ATOM   4715  H   GLY B 310     -27.371   1.948  15.884  1.00  2.700          H  
ATOM   4716 1HA  GLY B 310     -24.629   1.648  16.292  1.00  2.940          H  
ATOM   4717 2HA  GLY B 310     -25.821   0.367  16.239  1.00  2.940          H  
ATOM   4718  N   LEU B 311     -25.402   1.002  13.231  1.00  2.380          N  
ATOM   4719  CA  LEU B 311     -24.874   0.608  11.943  1.00  2.470          C  
ATOM   4720  C   LEU B 311     -23.761   1.542  11.509  1.00  2.240          C  
ATOM   4721  O   LEU B 311     -22.882   1.152  10.741  1.00  2.350          O  
ATOM   4722  CB  LEU B 311     -25.979   0.667  10.899  1.00  3.420          C  
ATOM   4723  CG  LEU B 311     -27.132  -0.301  11.053  1.00  3.420          C  
ATOM   4724  CD1 LEU B 311     -28.153   0.067  10.057  1.00  3.420          C  
ATOM   4725  CD2 LEU B 311     -26.700  -1.750  10.826  1.00  3.420          C  
ATOM   4726  H   LEU B 311     -26.254   1.568  13.244  1.00  2.860          H  
ATOM   4727  HA  LEU B 311     -24.470  -0.396  12.020  1.00  2.960          H  
ATOM   4728 1HB  LEU B 311     -26.399   1.669  10.918  1.00  4.110          H  
ATOM   4729 2HB  LEU B 311     -25.563   0.529   9.943  1.00  4.110          H  
ATOM   4730  HG  LEU B 311     -27.554  -0.204  12.049  1.00  4.110          H  
ATOM   4731 1HD1 LEU B 311     -28.963  -0.599  10.188  1.00  4.110          H  
ATOM   4732 2HD1 LEU B 311     -28.481   1.095  10.226  1.00  4.110          H  
ATOM   4733 3HD1 LEU B 311     -27.744  -0.020   9.050  1.00  4.110          H  
ATOM   4734 1HD2 LEU B 311     -27.566  -2.400  10.930  1.00  4.110          H  
ATOM   4735 2HD2 LEU B 311     -26.292  -1.859   9.823  1.00  4.110          H  
ATOM   4736 3HD2 LEU B 311     -25.951  -2.039  11.556  1.00  4.110          H  
ATOM   4737  N   LEU B 312     -23.791   2.791  11.984  1.00  1.990          N  
ATOM   4738  CA  LEU B 312     -22.798   3.763  11.569  1.00  1.840          C  
ATOM   4739  C   LEU B 312     -21.719   3.957  12.613  1.00  1.720          C  
ATOM   4740  O   LEU B 312     -20.553   4.155  12.271  1.00  1.660          O  
ATOM   4741  CB  LEU B 312     -23.476   5.105  11.314  1.00  2.640          C  
ATOM   4742  CG  LEU B 312     -24.575   5.131  10.234  1.00  2.640          C  
ATOM   4743  CD1 LEU B 312     -25.167   6.545  10.223  1.00  2.640          C  
ATOM   4744  CD2 LEU B 312     -23.990   4.706   8.844  1.00  2.640          C  
ATOM   4745  H   LEU B 312     -24.510   3.099  12.642  1.00  2.390          H  
ATOM   4746  HA  LEU B 312     -22.313   3.409  10.664  1.00  2.210          H  
ATOM   4747 1HB  LEU B 312     -23.929   5.441  12.252  1.00  3.160          H  
ATOM   4748 2HB  LEU B 312     -22.716   5.832  11.032  1.00  3.160          H  
ATOM   4749  HG  LEU B 312     -25.377   4.439  10.501  1.00  3.160          H  
ATOM   4750 1HD1 LEU B 312     -25.965   6.611   9.489  1.00  3.160          H  
ATOM   4751 2HD1 LEU B 312     -25.571   6.778  11.206  1.00  3.160          H  
ATOM   4752 3HD1 LEU B 312     -24.387   7.262   9.982  1.00  3.160          H  
ATOM   4753 1HD2 LEU B 312     -24.763   4.735   8.100  1.00  3.160          H  
ATOM   4754 2HD2 LEU B 312     -23.193   5.375   8.552  1.00  3.160          H  
ATOM   4755 3HD2 LEU B 312     -23.601   3.694   8.893  1.00  3.160          H  
ATOM   4756  N   ALA B 313     -22.083   3.842  13.895  1.00  1.800          N  
ATOM   4757  CA  ALA B 313     -21.124   4.112  14.969  1.00  1.820          C  
ATOM   4758  C   ALA B 313     -19.840   3.237  14.902  1.00  1.910          C  
ATOM   4759  O   ALA B 313     -18.751   3.760  15.172  1.00  1.910          O  
ATOM   4760  CB  ALA B 313     -21.796   3.960  16.326  1.00  2.540          C  
ATOM   4761  H   ALA B 313     -23.068   3.659  14.113  1.00  2.160          H  
ATOM   4762  HA  ALA B 313     -20.822   5.151  14.873  1.00  2.180          H  
ATOM   4763 1HB  ALA B 313     -21.090   4.227  17.085  1.00  3.050          H  
ATOM   4764 2HB  ALA B 313     -22.657   4.631  16.374  1.00  3.050          H  
ATOM   4765 3HB  ALA B 313     -22.131   2.956  16.505  1.00  3.050          H  
ATOM   4766  N   PRO B 314     -19.894   1.934  14.514  1.00  2.070          N  
ATOM   4767  CA  PRO B 314     -18.757   1.047  14.381  1.00  2.220          C  
ATOM   4768  C   PRO B 314     -17.752   1.536  13.357  1.00  2.190          C  
ATOM   4769  O   PRO B 314     -16.632   1.041  13.332  1.00  2.390          O  
ATOM   4770  CB  PRO B 314     -19.381  -0.280  13.947  1.00  3.330          C  
ATOM   4771  CG  PRO B 314     -20.775  -0.212  14.441  1.00  3.330          C  
ATOM   4772  CD  PRO B 314     -21.164   1.223  14.278  1.00  3.330          C  
ATOM   4773  HA  PRO B 314     -18.275   0.943  15.363  1.00  2.660          H  
ATOM   4774 1HB  PRO B 314     -19.321  -0.379  12.853  1.00  4.000          H  
ATOM   4775 2HB  PRO B 314     -18.815  -1.119  14.375  1.00  4.000          H  
ATOM   4776 1HG  PRO B 314     -21.426  -0.881  13.852  1.00  4.000          H  
ATOM   4777 2HG  PRO B 314     -20.840  -0.549  15.484  1.00  4.000          H  
ATOM   4778 1HD  PRO B 314     -21.501   1.331  13.249  1.00  4.000          H  
ATOM   4779 2HD  PRO B 314     -21.927   1.449  14.998  1.00  4.000          H  
ATOM   4780  N   HIS B 315     -18.146   2.467  12.477  1.00  2.050          N  
ATOM   4781  CA  HIS B 315     -17.217   2.942  11.482  1.00  2.150          C  
ATOM   4782  C   HIS B 315     -17.040   4.443  11.566  1.00  2.130          C  
ATOM   4783  O   HIS B 315     -16.899   5.129  10.550  1.00  2.280          O  
ATOM   4784  CB  HIS B 315     -17.731   2.563  10.092  1.00  2.970          C  
ATOM   4785  CG  HIS B 315     -17.797   1.108   9.899  1.00  2.970          C  
ATOM   4786  ND1 HIS B 315     -16.678   0.367   9.640  1.00  2.970          N  
ATOM   4787  CD2 HIS B 315     -18.835   0.237   9.945  1.00  2.970          C  
ATOM   4788  CE1 HIS B 315     -17.007  -0.898   9.536  1.00  2.970          C  
ATOM   4789  NE2 HIS B 315     -18.319  -1.020   9.705  1.00  2.970          N  
ATOM   4790  H   HIS B 315     -19.072   2.899  12.496  1.00  2.460          H  
ATOM   4791  HA  HIS B 315     -16.241   2.482  11.630  1.00  2.580          H  
ATOM   4792 1HB  HIS B 315     -18.729   2.980   9.943  1.00  3.560          H  
ATOM   4793 2HB  HIS B 315     -17.072   2.978   9.326  1.00  3.560          H  
ATOM   4794  HD1 HIS B 315     -15.904   0.775   9.106  1.00  3.560          H  
ATOM   4795  HD2 HIS B 315     -19.906   0.369  10.124  1.00  3.560          H  
ATOM   4796  HE1 HIS B 315     -16.246  -1.641   9.331  1.00  3.560          H  
ATOM   4797  N   ARG B 316     -16.916   4.945  12.788  1.00  2.170          N  
ATOM   4798  CA  ARG B 316     -16.575   6.340  12.943  1.00  2.200          C  
ATOM   4799  C   ARG B 316     -15.118   6.571  12.543  1.00  2.100          C  
ATOM   4800  O   ARG B 316     -14.286   5.670  12.664  1.00  2.040          O  
ATOM   4801  CB  ARG B 316     -16.847   6.854  14.357  1.00  3.070          C  
ATOM   4802  CG  ARG B 316     -18.300   7.101  14.642  1.00  3.070          C  
ATOM   4803  CD  ARG B 316     -18.520   7.658  15.983  1.00  3.070          C  
ATOM   4804  NE  ARG B 316     -19.929   7.942  16.213  1.00  3.070          N  
ATOM   4805  CZ  ARG B 316     -20.505   8.217  17.393  1.00  3.070          C  
ATOM   4806  NH1 ARG B 316     -19.834   8.264  18.550  1.00  3.070          N  
ATOM   4807  NH2 ARG B 316     -21.798   8.452  17.359  1.00  3.070          N  
ATOM   4808  H   ARG B 316     -17.132   4.354  13.599  1.00  2.600          H  
ATOM   4809  HA  ARG B 316     -17.237   6.882  12.274  1.00  2.640          H  
ATOM   4810 1HB  ARG B 316     -16.529   6.087  15.065  1.00  3.680          H  
ATOM   4811 2HB  ARG B 316     -16.271   7.747  14.587  1.00  3.680          H  
ATOM   4812 1HG  ARG B 316     -18.697   7.805  13.912  1.00  3.680          H  
ATOM   4813 2HG  ARG B 316     -18.832   6.175  14.559  1.00  3.680          H  
ATOM   4814 1HD  ARG B 316     -18.186   6.944  16.714  1.00  3.680          H  
ATOM   4815 2HD  ARG B 316     -17.959   8.588  16.091  1.00  3.680          H  
ATOM   4816  HE  ARG B 316     -20.572   7.971  15.399  1.00  3.680          H  
ATOM   4817 1HH1 ARG B 316     -18.813   8.109  18.622  1.00  3.680          H  
ATOM   4818 2HH1 ARG B 316     -20.325   8.479  19.406  1.00  3.680          H  
ATOM   4819 1HH2 ARG B 316     -22.275   8.427  16.435  1.00  3.680          H  
ATOM   4820 2HH2 ARG B 316     -22.312   8.672  18.196  1.00  3.680          H  
ATOM   4821  N   PRO B 317     -14.790   7.777  12.067  1.00  2.190          N  
ATOM   4822  CA  PRO B 317     -13.476   8.255  11.684  1.00  2.190          C  
ATOM   4823  C   PRO B 317     -12.633   8.433  12.922  1.00  2.110          C  
ATOM   4824  O   PRO B 317     -13.173   8.493  14.030  1.00  2.160          O  
ATOM   4825  CB  PRO B 317     -13.787   9.604  11.050  1.00  3.290          C  
ATOM   4826  CG  PRO B 317     -15.049  10.018  11.746  1.00  3.290          C  
ATOM   4827  CD  PRO B 317     -15.833   8.792  11.883  1.00  3.290          C  
ATOM   4828  HA  PRO B 317     -13.006   7.558  10.971  1.00  2.630          H  
ATOM   4829 1HB  PRO B 317     -12.949  10.302  11.218  1.00  3.940          H  
ATOM   4830 2HB  PRO B 317     -13.899   9.498   9.959  1.00  3.940          H  
ATOM   4831 1HG  PRO B 317     -14.774  10.473  12.709  1.00  3.940          H  
ATOM   4832 2HG  PRO B 317     -15.603  10.732  11.236  1.00  3.940          H  
ATOM   4833 1HD  PRO B 317     -16.471   8.927  12.730  1.00  3.940          H  
ATOM   4834 2HD  PRO B 317     -16.401   8.603  10.955  1.00  3.940          H  
ATOM   4835  N   LYS B 318     -11.330   8.561  12.739  1.00  2.120          N  
ATOM   4836  CA  LYS B 318     -10.440   8.770  13.883  1.00  2.100          C  
ATOM   4837  C   LYS B 318      -9.637  10.056  13.788  1.00  2.160          C  
ATOM   4838  O   LYS B 318      -8.470  10.062  13.389  1.00  2.410          O  
ATOM   4839  CB  LYS B 318      -9.497   7.573  14.057  1.00  2.950          C  
ATOM   4840  CG  LYS B 318     -10.196   6.249  14.380  1.00  2.950          C  
ATOM   4841  CD  LYS B 318     -10.537   6.124  15.871  1.00  2.950          C  
ATOM   4842  CE  LYS B 318      -9.345   5.563  16.664  1.00  2.950          C  
ATOM   4843  NZ  LYS B 318      -9.662   5.366  18.090  1.00  2.950          N  
ATOM   4844  H   LYS B 318     -10.976   8.527  11.776  1.00  2.540          H  
ATOM   4845  HA  LYS B 318     -11.055   8.854  14.776  1.00  2.520          H  
ATOM   4846 1HB  LYS B 318      -8.917   7.439  13.188  1.00  3.540          H  
ATOM   4847 2HB  LYS B 318      -8.793   7.793  14.860  1.00  3.540          H  
ATOM   4848 1HG  LYS B 318     -11.123   6.168  13.810  1.00  3.540          H  
ATOM   4849 2HG  LYS B 318      -9.560   5.420  14.092  1.00  3.540          H  
ATOM   4850 1HD  LYS B 318     -10.788   7.101  16.284  1.00  3.540          H  
ATOM   4851 2HD  LYS B 318     -11.393   5.479  16.003  1.00  3.540          H  
ATOM   4852 1HE  LYS B 318      -9.071   4.601  16.232  1.00  3.540          H  
ATOM   4853 2HE  LYS B 318      -8.497   6.241  16.594  1.00  3.540          H  
ATOM   4854 1HZ  LYS B 318      -8.862   4.989  18.564  1.00  3.540          H  
ATOM   4855 2HZ  LYS B 318      -9.891   6.277  18.507  1.00  3.540          H  
ATOM   4856 3HZ  LYS B 318     -10.445   4.734  18.200  1.00  3.540          H  
ATOM   4857  N   GLU B 319     -10.316  11.157  14.097  1.00  1.980          N  
ATOM   4858  CA  GLU B 319      -9.764  12.502  14.097  1.00  2.040          C  
ATOM   4859  C   GLU B 319     -10.691  13.324  14.990  1.00  1.750          C  
ATOM   4860  O   GLU B 319     -11.849  12.932  15.135  1.00  1.540          O  
ATOM   4861  CB  GLU B 319      -9.685  13.069  12.670  1.00  2.830          C  
ATOM   4862  CG  GLU B 319     -11.027  13.239  11.938  1.00  2.830          C  
ATOM   4863  CD  GLU B 319     -10.826  13.753  10.516  1.00  2.830          C  
ATOM   4864  OE1 GLU B 319      -9.696  13.987  10.158  1.00  2.830          O  
ATOM   4865  OE2 GLU B 319     -11.786  13.921   9.779  1.00  2.830          O  
ATOM   4866  H   GLU B 319     -11.281  11.056  14.394  1.00  2.380          H  
ATOM   4867  HA  GLU B 319      -8.761  12.460  14.509  1.00  2.450          H  
ATOM   4868 1HB  GLU B 319      -9.207  14.047  12.697  1.00  3.400          H  
ATOM   4869 2HB  GLU B 319      -9.056  12.419  12.058  1.00  3.400          H  
ATOM   4870 1HG  GLU B 319     -11.546  12.282  11.908  1.00  3.400          H  
ATOM   4871 2HG  GLU B 319     -11.647  13.945  12.491  1.00  3.400          H  
ATOM   4872  N   PRO B 320     -10.245  14.403  15.656  1.00  1.780          N  
ATOM   4873  CA  PRO B 320     -11.122  15.321  16.363  1.00  1.630          C  
ATOM   4874  C   PRO B 320     -12.119  15.846  15.361  1.00  1.450          C  
ATOM   4875  O   PRO B 320     -11.705  16.250  14.275  1.00  1.840          O  
ATOM   4876  CB  PRO B 320     -10.156  16.420  16.826  1.00  2.440          C  
ATOM   4877  CG  PRO B 320      -8.807  15.726  16.910  1.00  2.440          C  
ATOM   4878  CD  PRO B 320      -8.813  14.726  15.750  1.00  2.440          C  
ATOM   4879  HA  PRO B 320     -11.624  14.816  17.198  1.00  1.960          H  
ATOM   4880 1HB  PRO B 320     -10.166  17.254  16.107  1.00  2.930          H  
ATOM   4881 2HB  PRO B 320     -10.492  16.829  17.793  1.00  2.930          H  
ATOM   4882 1HG  PRO B 320      -7.996  16.468  16.826  1.00  2.930          H  
ATOM   4883 2HG  PRO B 320      -8.691  15.241  17.894  1.00  2.930          H  
ATOM   4884 1HD  PRO B 320      -8.459  15.192  14.815  1.00  2.930          H  
ATOM   4885 2HD  PRO B 320      -8.216  13.857  16.046  1.00  2.930          H  
ATOM   4886  N   ALA B 321     -13.394  15.889  15.704  1.00  1.130          N  
ATOM   4887  CA  ALA B 321     -14.359  16.409  14.738  1.00  1.060          C  
ATOM   4888  C   ALA B 321     -15.654  16.712  15.414  1.00  0.990          C  
ATOM   4889  O   ALA B 321     -15.961  16.140  16.451  1.00  0.990          O  
ATOM   4890  CB  ALA B 321     -14.590  15.425  13.618  1.00  1.510          C  
ATOM   4891  H   ALA B 321     -13.710  15.536  16.620  1.00  1.360          H  
ATOM   4892  HA  ALA B 321     -13.971  17.333  14.320  1.00  1.270          H  
ATOM   4893 1HB  ALA B 321     -15.298  15.857  12.914  1.00  1.810          H  
ATOM   4894 2HB  ALA B 321     -13.660  15.218  13.119  1.00  1.810          H  
ATOM   4895 3HB  ALA B 321     -14.985  14.512  14.019  1.00  1.810          H  
ATOM   4896  N   TRP B 322     -16.440  17.586  14.836  1.00  1.030          N  
ATOM   4897  CA  TRP B 322     -17.765  17.756  15.398  1.00  1.020          C  
ATOM   4898  C   TRP B 322     -18.717  16.787  14.739  1.00  0.940          C  
ATOM   4899  O   TRP B 322     -18.572  16.471  13.558  1.00  0.920          O  
ATOM   4900  CB  TRP B 322     -18.272  19.160  15.251  1.00  1.430          C  
ATOM   4901  CG  TRP B 322     -17.591  20.155  16.075  1.00  1.430          C  
ATOM   4902  CD1 TRP B 322     -16.409  20.063  16.742  1.00  1.430          C  
ATOM   4903  CD2 TRP B 322     -18.102  21.439  16.348  1.00  1.430          C  
ATOM   4904  NE1 TRP B 322     -16.143  21.235  17.380  1.00  1.430          N  
ATOM   4905  CE2 TRP B 322     -17.168  22.090  17.148  1.00  1.430          C  
ATOM   4906  CE3 TRP B 322     -19.263  22.090  15.982  1.00  1.430          C  
ATOM   4907  CZ2 TRP B 322     -17.357  23.367  17.570  1.00  1.430          C  
ATOM   4908  CZ3 TRP B 322     -19.454  23.342  16.414  1.00  1.430          C  
ATOM   4909  CH2 TRP B 322     -18.526  23.984  17.184  1.00  1.430          C  
ATOM   4910  H   TRP B 322     -16.128  18.070  13.986  1.00  1.240          H  
ATOM   4911  HA  TRP B 322     -17.738  17.525  16.464  1.00  1.220          H  
ATOM   4912 1HB  TRP B 322     -18.216  19.457  14.211  1.00  1.720          H  
ATOM   4913 2HB  TRP B 322     -19.293  19.181  15.547  1.00  1.720          H  
ATOM   4914  HD1 TRP B 322     -15.762  19.198  16.765  1.00  1.720          H  
ATOM   4915  HE1 TRP B 322     -15.316  21.432  17.934  1.00  1.720          H  
ATOM   4916  HE3 TRP B 322     -20.015  21.601  15.355  1.00  1.720          H  
ATOM   4917  HZ2 TRP B 322     -16.632  23.889  18.189  1.00  1.720          H  
ATOM   4918  HZ3 TRP B 322     -20.364  23.818  16.119  1.00  1.720          H  
ATOM   4919  HH2 TRP B 322     -18.716  25.002  17.507  1.00  1.720          H  
ATOM   4920  N   PHE B 323     -19.675  16.306  15.503  1.00  0.940          N  
ATOM   4921  CA  PHE B 323     -20.694  15.419  14.962  1.00  0.890          C  
ATOM   4922  C   PHE B 323     -22.103  15.914  15.168  1.00  0.810          C  
ATOM   4923  O   PHE B 323     -22.460  16.382  16.246  1.00  0.810          O  
ATOM   4924  CB  PHE B 323     -20.568  14.017  15.564  1.00  1.270          C  
ATOM   4925  CG  PHE B 323     -19.414  13.165  15.060  1.00  1.270          C  
ATOM   4926  CD1 PHE B 323     -18.087  13.459  15.312  1.00  1.270          C  
ATOM   4927  CD2 PHE B 323     -19.701  11.988  14.373  1.00  1.270          C  
ATOM   4928  CE1 PHE B 323     -17.095  12.634  14.898  1.00  1.270          C  
ATOM   4929  CE2 PHE B 323     -18.693  11.160  13.952  1.00  1.270          C  
ATOM   4930  CZ  PHE B 323     -17.391  11.492  14.223  1.00  1.270          C  
ATOM   4931  H   PHE B 323     -19.725  16.617  16.478  1.00  1.130          H  
ATOM   4932  HA  PHE B 323     -20.524  15.334  13.898  1.00  1.070          H  
ATOM   4933 1HB  PHE B 323     -20.463  14.112  16.644  1.00  1.520          H  
ATOM   4934 2HB  PHE B 323     -21.497  13.471  15.382  1.00  1.520          H  
ATOM   4935  HD1 PHE B 323     -17.830  14.351  15.840  1.00  1.520          H  
ATOM   4936  HD2 PHE B 323     -20.746  11.722  14.171  1.00  1.520          H  
ATOM   4937  HE1 PHE B 323     -16.059  12.885  15.116  1.00  1.520          H  
ATOM   4938  HE2 PHE B 323     -18.929  10.245  13.412  1.00  1.520          H  
ATOM   4939  HZ  PHE B 323     -16.597  10.854  13.914  1.00  1.520          H  
ATOM   4940  N   LEU B 324     -22.928  15.731  14.154  1.00  0.780          N  
ATOM   4941  CA  LEU B 324     -24.345  16.043  14.256  1.00  0.720          C  
ATOM   4942  C   LEU B 324     -25.079  14.772  14.629  1.00  0.720          C  
ATOM   4943  O   LEU B 324     -25.198  13.820  13.843  1.00  0.790          O  
ATOM   4944  CB  LEU B 324     -24.812  16.671  12.948  1.00  1.030          C  
ATOM   4945  CG  LEU B 324     -26.236  17.227  12.742  1.00  1.030          C  
ATOM   4946  CD1 LEU B 324     -27.129  16.122  12.279  1.00  1.030          C  
ATOM   4947  CD2 LEU B 324     -26.761  17.840  13.979  1.00  1.030          C  
ATOM   4948  H   LEU B 324     -22.536  15.386  13.272  1.00  0.940          H  
ATOM   4949  HA  LEU B 324     -24.488  16.767  15.046  1.00  0.860          H  
ATOM   4950 1HB  LEU B 324     -24.139  17.485  12.749  1.00  1.240          H  
ATOM   4951 2HB  LEU B 324     -24.695  15.936  12.202  1.00  1.240          H  
ATOM   4952  HG  LEU B 324     -26.202  17.970  11.971  1.00  1.240          H  
ATOM   4953 1HD1 LEU B 324     -28.101  16.504  12.093  1.00  1.240          H  
ATOM   4954 2HD1 LEU B 324     -26.722  15.711  11.362  1.00  1.240          H  
ATOM   4955 3HD1 LEU B 324     -27.200  15.339  13.015  1.00  1.240          H  
ATOM   4956 1HD2 LEU B 324     -27.756  18.231  13.790  1.00  1.240          H  
ATOM   4957 2HD2 LEU B 324     -26.824  17.100  14.746  1.00  1.240          H  
ATOM   4958 3HD2 LEU B 324     -26.119  18.631  14.297  1.00  1.240          H  
ATOM   4959  N   ALA B 325     -25.500  14.727  15.892  1.00  0.720          N  
ATOM   4960  CA  ALA B 325     -26.152  13.559  16.456  1.00  0.760          C  
ATOM   4961  C   ALA B 325     -27.490  13.355  15.789  1.00  0.770          C  
ATOM   4962  O   ALA B 325     -27.887  12.240  15.450  1.00  0.840          O  
ATOM   4963  CB  ALA B 325     -26.330  13.738  17.956  1.00  1.050          C  
ATOM   4964  H   ALA B 325     -25.403  15.565  16.467  1.00  0.860          H  
ATOM   4965  HA  ALA B 325     -25.533  12.684  16.258  1.00  0.910          H  
ATOM   4966 1HB  ALA B 325     -26.811  12.856  18.374  1.00  1.260          H  
ATOM   4967 2HB  ALA B 325     -25.353  13.877  18.419  1.00  1.260          H  
ATOM   4968 3HB  ALA B 325     -26.948  14.613  18.147  1.00  1.260          H  
ATOM   4969  N   THR B 326     -28.186  14.459  15.586  1.00  0.730          N  
ATOM   4970  CA  THR B 326     -29.488  14.377  14.945  1.00  0.770          C  
ATOM   4971  C   THR B 326     -30.012  15.702  14.413  1.00  0.720          C  
ATOM   4972  O   THR B 326     -29.703  16.783  14.929  1.00  0.710          O  
ATOM   4973  CB  THR B 326     -30.540  13.753  15.893  1.00  1.060          C  
ATOM   4974  OG1 THR B 326     -31.755  13.592  15.182  1.00  1.060          O  
ATOM   4975  CG2 THR B 326     -30.779  14.634  17.113  1.00  1.060          C  
ATOM   4976  H   THR B 326     -27.779  15.341  15.904  1.00  0.880          H  
ATOM   4977  HA  THR B 326     -29.388  13.709  14.087  1.00  0.920          H  
ATOM   4978  HB  THR B 326     -30.202  12.776  16.231  1.00  1.270          H  
ATOM   4979  HG1 THR B 326     -31.678  12.811  14.624  1.00  1.270          H  
ATOM   4980 1HG2 THR B 326     -31.523  14.174  17.759  1.00  1.270          H  
ATOM   4981 2HG2 THR B 326     -29.853  14.732  17.656  1.00  1.270          H  
ATOM   4982 3HG2 THR B 326     -31.130  15.615  16.806  1.00  1.270          H  
ATOM   4983  N   VAL B 327     -30.840  15.597  13.380  1.00  0.750          N  
ATOM   4984  CA  VAL B 327     -31.565  16.727  12.821  1.00  0.740          C  
ATOM   4985  C   VAL B 327     -33.021  16.340  12.673  1.00  0.750          C  
ATOM   4986  O   VAL B 327     -33.312  15.178  12.354  1.00  0.800          O  
ATOM   4987  CB  VAL B 327     -30.995  17.188  11.440  1.00  1.040          C  
ATOM   4988  CG1 VAL B 327     -31.107  16.083  10.411  1.00  1.040          C  
ATOM   4989  CG2 VAL B 327     -31.744  18.454  10.904  1.00  1.040          C  
ATOM   4990  H   VAL B 327     -31.014  14.673  13.012  1.00  0.900          H  
ATOM   4991  HA  VAL B 327     -31.488  17.551  13.513  1.00  0.890          H  
ATOM   4992  HB  VAL B 327     -29.966  17.431  11.570  1.00  1.250          H  
ATOM   4993 1HG1 VAL B 327     -30.679  16.416   9.473  1.00  1.250          H  
ATOM   4994 2HG1 VAL B 327     -30.579  15.208  10.760  1.00  1.250          H  
ATOM   4995 3HG1 VAL B 327     -32.148  15.836  10.254  1.00  1.250          H  
ATOM   4996 1HG2 VAL B 327     -31.297  18.761   9.958  1.00  1.250          H  
ATOM   4997 2HG2 VAL B 327     -32.794  18.249  10.732  1.00  1.250          H  
ATOM   4998 3HG2 VAL B 327     -31.649  19.270  11.627  1.00  1.250          H  
ATOM   4999  N   GLY B 328     -33.905  17.309  12.900  1.00  0.810          N  
ATOM   5000  CA  GLY B 328     -35.333  17.114  12.689  1.00  0.890          C  
ATOM   5001  C   GLY B 328     -36.004  18.389  12.236  1.00  0.800          C  
ATOM   5002  O   GLY B 328     -35.546  19.490  12.551  1.00  0.770          O  
ATOM   5003  H   GLY B 328     -33.527  18.205  13.227  1.00  0.970          H  
ATOM   5004 1HA  GLY B 328     -35.478  16.370  11.923  1.00  1.070          H  
ATOM   5005 2HA  GLY B 328     -35.803  16.747  13.596  1.00  1.070          H  
ATOM   5006  N   VAL B 329     -37.094  18.231  11.481  1.00  0.810          N  
ATOM   5007  CA  VAL B 329     -37.870  19.349  10.965  1.00  0.800          C  
ATOM   5008  C   VAL B 329     -39.353  19.164  11.296  1.00  0.820          C  
ATOM   5009  O   VAL B 329     -39.934  18.107  11.006  1.00  0.810          O  
ATOM   5010  CB  VAL B 329     -37.648  19.476   9.438  1.00  1.120          C  
ATOM   5011  CG1 VAL B 329     -38.445  20.654   8.863  1.00  1.120          C  
ATOM   5012  CG2 VAL B 329     -36.174  19.659   9.166  1.00  1.120          C  
ATOM   5013  H   VAL B 329     -37.405  17.291  11.269  1.00  0.970          H  
ATOM   5014  HA  VAL B 329     -37.528  20.263  11.435  1.00  0.960          H  
ATOM   5015  HB  VAL B 329     -38.002  18.577   8.948  1.00  1.350          H  
ATOM   5016 1HG1 VAL B 329     -38.273  20.722   7.794  1.00  1.350          H  
ATOM   5017 2HG1 VAL B 329     -39.506  20.512   9.043  1.00  1.350          H  
ATOM   5018 3HG1 VAL B 329     -38.120  21.581   9.334  1.00  1.350          H  
ATOM   5019 1HG2 VAL B 329     -36.019  19.744   8.103  1.00  1.350          H  
ATOM   5020 2HG2 VAL B 329     -35.836  20.560   9.660  1.00  1.350          H  
ATOM   5021 3HG2 VAL B 329     -35.607  18.809   9.537  1.00  1.350          H  
ATOM   5022  N   SER B 330     -39.946  20.193  11.898  1.00  0.880          N  
ATOM   5023  CA  SER B 330     -41.347  20.204  12.283  1.00  0.950          C  
ATOM   5024  C   SER B 330     -42.153  20.033  10.995  1.00  0.910          C  
ATOM   5025  O   SER B 330     -41.806  20.683  10.009  1.00  0.860          O  
ATOM   5026  CB  SER B 330     -41.683  21.529  12.946  1.00  1.300          C  
ATOM   5027  OG  SER B 330     -43.034  21.610  13.290  1.00  1.300          O  
ATOM   5028  H   SER B 330     -39.386  21.034  12.044  1.00  1.060          H  
ATOM   5029  HA  SER B 330     -41.516  19.398  12.986  1.00  1.140          H  
ATOM   5030 1HB  SER B 330     -41.073  21.671  13.834  1.00  1.560          H  
ATOM   5031 2HB  SER B 330     -41.440  22.336  12.262  1.00  1.560          H  
ATOM   5032  HG  SER B 330     -43.151  22.487  13.688  1.00  1.560          H  
ATOM   5033  N   PRO B 331     -43.240  19.224  10.952  1.00  0.980          N  
ATOM   5034  CA  PRO B 331     -44.061  18.984   9.764  1.00  1.010          C  
ATOM   5035  C   PRO B 331     -44.417  20.233   8.969  1.00  1.060          C  
ATOM   5036  O   PRO B 331     -44.342  20.217   7.739  1.00  1.090          O  
ATOM   5037  CB  PRO B 331     -45.302  18.324  10.375  1.00  1.520          C  
ATOM   5038  CG  PRO B 331     -44.761  17.575  11.587  1.00  1.520          C  
ATOM   5039  CD  PRO B 331     -43.685  18.480  12.157  1.00  1.520          C  
ATOM   5040  HA  PRO B 331     -43.556  18.263   9.117  1.00  1.210          H  
ATOM   5041 1HB  PRO B 331     -46.055  19.091  10.636  1.00  1.820          H  
ATOM   5042 2HB  PRO B 331     -45.769  17.651   9.641  1.00  1.820          H  
ATOM   5043 1HG  PRO B 331     -45.569  17.363  12.304  1.00  1.820          H  
ATOM   5044 2HG  PRO B 331     -44.355  16.589  11.263  1.00  1.820          H  
ATOM   5045 1HD  PRO B 331     -44.087  19.161  12.924  1.00  1.820          H  
ATOM   5046 2HD  PRO B 331     -42.886  17.823  12.540  1.00  1.820          H  
ATOM   5047  N   ASP B 332     -44.691  21.342   9.659  1.00  1.130          N  
ATOM   5048  CA  ASP B 332     -45.039  22.612   9.020  1.00  1.240          C  
ATOM   5049  C   ASP B 332     -43.999  23.105   8.009  1.00  1.190          C  
ATOM   5050  O   ASP B 332     -44.319  23.893   7.111  1.00  1.310          O  
ATOM   5051  CB  ASP B 332     -45.221  23.705  10.074  1.00  1.690          C  
ATOM   5052  CG  ASP B 332     -46.486  23.556  10.925  1.00  1.690          C  
ATOM   5053  OD1 ASP B 332     -47.339  22.764  10.591  1.00  1.690          O  
ATOM   5054  OD2 ASP B 332     -46.583  24.244  11.909  1.00  1.690          O  
ATOM   5055  H   ASP B 332     -44.741  21.308  10.667  1.00  1.360          H  
ATOM   5056  HA  ASP B 332     -45.984  22.476   8.494  1.00  1.490          H  
ATOM   5057 1HB  ASP B 332     -44.358  23.700  10.743  1.00  2.030          H  
ATOM   5058 2HB  ASP B 332     -45.237  24.679   9.585  1.00  2.030          H  
ATOM   5059  N   HIS B 333     -42.745  22.694   8.198  1.00  1.060          N  
ATOM   5060  CA  HIS B 333     -41.633  23.126   7.376  1.00  1.040          C  
ATOM   5061  C   HIS B 333     -40.930  21.984   6.641  1.00  1.000          C  
ATOM   5062  O   HIS B 333     -39.844  22.182   6.074  1.00  1.010          O  
ATOM   5063  CB  HIS B 333     -40.627  23.853   8.271  1.00  1.460          C  
ATOM   5064  CG  HIS B 333     -41.182  25.094   8.909  1.00  1.460          C  
ATOM   5065  ND1 HIS B 333     -41.227  26.322   8.270  1.00  1.460          N  
ATOM   5066  CD2 HIS B 333     -41.755  25.283  10.118  1.00  1.460          C  
ATOM   5067  CE1 HIS B 333     -41.773  27.211   9.082  1.00  1.460          C  
ATOM   5068  NE2 HIS B 333     -42.099  26.606  10.203  1.00  1.460          N  
ATOM   5069  H   HIS B 333     -42.548  22.018   8.937  1.00  1.270          H  
ATOM   5070  HA  HIS B 333     -41.997  23.817   6.628  1.00  1.250          H  
ATOM   5071 1HB  HIS B 333     -40.306  23.180   9.074  1.00  1.760          H  
ATOM   5072 2HB  HIS B 333     -39.741  24.122   7.694  1.00  1.760          H  
ATOM   5073  HD2 HIS B 333     -41.910  24.530  10.886  1.00  1.760          H  
ATOM   5074  HE1 HIS B 333     -41.933  28.270   8.867  1.00  1.760          H  
ATOM   5075  HE2 HIS B 333     -42.544  27.071  11.022  1.00  1.760          H  
ATOM   5076  N   GLN B 334     -41.499  20.784   6.636  1.00  0.980          N  
ATOM   5077  CA  GLN B 334     -40.782  19.728   5.946  1.00  0.980          C  
ATOM   5078  C   GLN B 334     -40.764  20.029   4.467  1.00  1.130          C  
ATOM   5079  O   GLN B 334     -41.736  20.531   3.906  1.00  1.570          O  
ATOM   5080  CB  GLN B 334     -41.351  18.349   6.259  1.00  1.370          C  
ATOM   5081  CG  GLN B 334     -41.023  17.885   7.673  1.00  1.370          C  
ATOM   5082  CD  GLN B 334     -41.699  16.588   8.027  1.00  1.370          C  
ATOM   5083  OE1 GLN B 334     -42.255  15.918   7.141  1.00  1.370          O  
ATOM   5084  NE2 GLN B 334     -41.675  16.247   9.316  1.00  1.370          N  
ATOM   5085  H   GLN B 334     -42.415  20.616   7.071  1.00  1.180          H  
ATOM   5086  HA  GLN B 334     -39.753  19.724   6.291  1.00  1.180          H  
ATOM   5087 1HB  GLN B 334     -42.439  18.375   6.157  1.00  1.650          H  
ATOM   5088 2HB  GLN B 334     -40.965  17.619   5.551  1.00  1.650          H  
ATOM   5089 1HG  GLN B 334     -39.952  17.736   7.756  1.00  1.650          H  
ATOM   5090 2HG  GLN B 334     -41.333  18.650   8.379  1.00  1.650          H  
ATOM   5091 1HE2 GLN B 334     -42.171  15.394   9.647  1.00  1.650          H  
ATOM   5092 2HE2 GLN B 334     -41.181  16.854   9.988  1.00  1.650          H  
ATOM   5093  N   GLY B 335     -39.616  19.781   3.852  1.00  1.080          N  
ATOM   5094  CA  GLY B 335     -39.423  20.027   2.433  1.00  1.260          C  
ATOM   5095  C   GLY B 335     -38.990  21.471   2.134  1.00  1.300          C  
ATOM   5096  O   GLY B 335     -38.663  21.790   0.991  1.00  1.430          O  
ATOM   5097  H   GLY B 335     -38.859  19.381   4.385  1.00  1.300          H  
ATOM   5098 1HA  GLY B 335     -38.675  19.336   2.047  1.00  1.510          H  
ATOM   5099 2HA  GLY B 335     -40.351  19.811   1.905  1.00  1.510          H  
ATOM   5100  N   LYS B 336     -38.938  22.346   3.157  1.00  1.230          N  
ATOM   5101  CA  LYS B 336     -38.560  23.747   2.925  1.00  1.310          C  
ATOM   5102  C   LYS B 336     -37.064  24.026   3.124  1.00  1.270          C  
ATOM   5103  O   LYS B 336     -36.617  25.164   2.992  1.00  1.340          O  
ATOM   5104  CB  LYS B 336     -39.385  24.687   3.804  1.00  1.800          C  
ATOM   5105  CG  LYS B 336     -40.876  24.654   3.498  1.00  1.800          C  
ATOM   5106  CD  LYS B 336     -41.665  25.709   4.291  1.00  1.800          C  
ATOM   5107  CE  LYS B 336     -43.174  25.506   4.102  1.00  1.800          C  
ATOM   5108  NZ  LYS B 336     -43.992  26.521   4.828  1.00  1.800          N  
ATOM   5109  H   LYS B 336     -39.220  22.058   4.101  1.00  1.480          H  
ATOM   5110  HA  LYS B 336     -38.795  23.985   1.888  1.00  1.570          H  
ATOM   5111 1HB  LYS B 336     -39.267  24.398   4.846  1.00  2.160          H  
ATOM   5112 2HB  LYS B 336     -39.021  25.711   3.702  1.00  2.160          H  
ATOM   5113 1HG  LYS B 336     -41.032  24.815   2.430  1.00  2.160          H  
ATOM   5114 2HG  LYS B 336     -41.261  23.664   3.755  1.00  2.160          H  
ATOM   5115 1HD  LYS B 336     -41.415  25.655   5.349  1.00  2.160          H  
ATOM   5116 2HD  LYS B 336     -41.409  26.708   3.933  1.00  2.160          H  
ATOM   5117 1HE  LYS B 336     -43.417  25.547   3.041  1.00  2.160          H  
ATOM   5118 2HE  LYS B 336     -43.431  24.520   4.487  1.00  2.160          H  
ATOM   5119 1HZ  LYS B 336     -44.972  26.333   4.683  1.00  2.160          H  
ATOM   5120 2HZ  LYS B 336     -43.793  26.512   5.822  1.00  2.160          H  
ATOM   5121 3HZ  LYS B 336     -43.786  27.464   4.469  1.00  2.160          H  
ATOM   5122  N   GLY B 337     -36.296  22.996   3.478  1.00  1.180          N  
ATOM   5123  CA  GLY B 337     -34.849  23.115   3.679  1.00  1.170          C  
ATOM   5124  C   GLY B 337     -34.376  23.604   5.056  1.00  1.080          C  
ATOM   5125  O   GLY B 337     -33.160  23.665   5.292  1.00  1.070          O  
ATOM   5126  H   GLY B 337     -36.745  22.099   3.571  1.00  1.420          H  
ATOM   5127 1HA  GLY B 337     -34.390  22.149   3.468  1.00  1.400          H  
ATOM   5128 2HA  GLY B 337     -34.460  23.794   2.920  1.00  1.400          H  
ATOM   5129  N   LEU B 338     -35.301  23.846   5.998  1.00  1.040          N  
ATOM   5130  CA  LEU B 338     -34.911  24.360   7.314  1.00  1.020          C  
ATOM   5131  C   LEU B 338     -34.010  23.395   8.067  1.00  0.950          C  
ATOM   5132  O   LEU B 338     -33.185  23.821   8.874  1.00  1.010          O  
ATOM   5133  CB  LEU B 338     -36.134  24.722   8.176  1.00  1.440          C  
ATOM   5134  CG  LEU B 338     -36.699  26.207   8.055  1.00  1.440          C  
ATOM   5135  CD1 LEU B 338     -35.631  27.242   8.532  1.00  1.440          C  
ATOM   5136  CD2 LEU B 338     -37.125  26.489   6.611  1.00  1.440          C  
ATOM   5137  H   LEU B 338     -36.279  23.757   5.761  1.00  1.250          H  
ATOM   5138  HA  LEU B 338     -34.340  25.258   7.139  1.00  1.220          H  
ATOM   5139 1HB  LEU B 338     -36.947  24.036   7.934  1.00  1.720          H  
ATOM   5140 2HB  LEU B 338     -35.869  24.568   9.220  1.00  1.720          H  
ATOM   5141  HG  LEU B 338     -37.564  26.305   8.706  1.00  1.720          H  
ATOM   5142 1HD1 LEU B 338     -36.030  28.248   8.478  1.00  1.720          H  
ATOM   5143 2HD1 LEU B 338     -35.356  27.030   9.551  1.00  1.720          H  
ATOM   5144 3HD1 LEU B 338     -34.751  27.207   7.921  1.00  1.720          H  
ATOM   5145 1HD2 LEU B 338     -37.533  27.491   6.541  1.00  1.720          H  
ATOM   5146 2HD2 LEU B 338     -36.273  26.407   5.938  1.00  1.720          H  
ATOM   5147 3HD2 LEU B 338     -37.889  25.774   6.316  1.00  1.720          H  
ATOM   5148  N   GLY B 339     -34.126  22.101   7.803  1.00  0.900          N  
ATOM   5149  CA  GLY B 339     -33.232  21.149   8.445  1.00  0.910          C  
ATOM   5150  C   GLY B 339     -31.762  21.457   8.118  1.00  0.940          C  
ATOM   5151  O   GLY B 339     -30.885  21.268   8.966  1.00  0.980          O  
ATOM   5152  H   GLY B 339     -34.854  21.779   7.180  1.00  1.080          H  
ATOM   5153 1HA  GLY B 339     -33.388  21.167   9.520  1.00  1.090          H  
ATOM   5154 2HA  GLY B 339     -33.472  20.149   8.117  1.00  1.090          H  
ATOM   5155  N   SER B 340     -31.474  21.960   6.906  1.00  0.960          N  
ATOM   5156  CA  SER B 340     -30.091  22.263   6.579  1.00  1.020          C  
ATOM   5157  C   SER B 340     -29.742  23.617   7.175  1.00  0.990          C  
ATOM   5158  O   SER B 340     -28.609  23.863   7.601  1.00  1.010          O  
ATOM   5159  CB  SER B 340     -29.914  22.326   5.078  1.00  1.400          C  
ATOM   5160  OG  SER B 340     -30.584  23.444   4.544  1.00  1.400          O  
ATOM   5161  H   SER B 340     -32.199  22.162   6.223  1.00  1.150          H  
ATOM   5162  HA  SER B 340     -29.440  21.499   7.003  1.00  1.220          H  
ATOM   5163 1HB  SER B 340     -28.855  22.387   4.839  1.00  1.680          H  
ATOM   5164 2HB  SER B 340     -30.298  21.420   4.627  1.00  1.680          H  
ATOM   5165  HG  SER B 340     -31.542  23.267   4.613  1.00  1.680          H  
ATOM   5166  N   ALA B 341     -30.746  24.497   7.260  1.00  0.990          N  
ATOM   5167  CA  ALA B 341     -30.528  25.823   7.822  1.00  1.000          C  
ATOM   5168  C   ALA B 341     -30.110  25.732   9.278  1.00  0.970          C  
ATOM   5169  O   ALA B 341     -29.221  26.458   9.720  1.00  0.990          O  
ATOM   5170  CB  ALA B 341     -31.785  26.671   7.722  1.00  1.400          C  
ATOM   5171  H   ALA B 341     -31.641  24.235   6.843  1.00  1.190          H  
ATOM   5172  HA  ALA B 341     -29.725  26.298   7.260  1.00  1.200          H  
ATOM   5173 1HB  ALA B 341     -31.589  27.662   8.127  1.00  1.680          H  
ATOM   5174 2HB  ALA B 341     -32.084  26.750   6.679  1.00  1.680          H  
ATOM   5175 3HB  ALA B 341     -32.570  26.204   8.295  1.00  1.680          H  
ATOM   5176  N   VAL B 342     -30.740  24.811  10.008  1.00  0.940          N  
ATOM   5177  CA  VAL B 342     -30.452  24.631  11.416  1.00  0.930          C  
ATOM   5178  C   VAL B 342     -29.123  23.916  11.656  1.00  0.900          C  
ATOM   5179  O   VAL B 342     -28.429  24.244  12.616  1.00  0.910          O  
ATOM   5180  CB  VAL B 342     -31.634  23.969  12.148  1.00  1.310          C  
ATOM   5181  CG1 VAL B 342     -31.772  22.524  11.823  1.00  1.310          C  
ATOM   5182  CG2 VAL B 342     -31.465  24.175  13.595  1.00  1.310          C  
ATOM   5183  H   VAL B 342     -31.494  24.284   9.558  1.00  1.130          H  
ATOM   5184  HA  VAL B 342     -30.362  25.609  11.850  1.00  1.120          H  
ATOM   5185  HB  VAL B 342     -32.549  24.452  11.826  1.00  1.570          H  
ATOM   5186 1HG1 VAL B 342     -32.604  22.121  12.344  1.00  1.570          H  
ATOM   5187 2HG1 VAL B 342     -31.926  22.436  10.784  1.00  1.570          H  
ATOM   5188 3HG1 VAL B 342     -30.920  21.977  12.099  1.00  1.570          H  
ATOM   5189 1HG2 VAL B 342     -32.303  23.756  14.101  1.00  1.570          H  
ATOM   5190 2HG2 VAL B 342     -30.559  23.699  13.945  1.00  1.570          H  
ATOM   5191 3HG2 VAL B 342     -31.411  25.231  13.801  1.00  1.570          H  
ATOM   5192  N   VAL B 343     -28.763  22.939  10.810  1.00  0.880          N  
ATOM   5193  CA  VAL B 343     -27.485  22.235  10.930  1.00  0.870          C  
ATOM   5194  C   VAL B 343     -26.266  23.094  10.534  1.00  0.910          C  
ATOM   5195  O   VAL B 343     -25.232  23.038  11.223  1.00  0.920          O  
ATOM   5196  CB  VAL B 343     -27.509  20.904  10.147  1.00  1.220          C  
ATOM   5197  CG1 VAL B 343     -26.126  20.253  10.132  1.00  1.220          C  
ATOM   5198  CG2 VAL B 343     -28.483  19.938  10.803  1.00  1.220          C  
ATOM   5199  H   VAL B 343     -29.416  22.651  10.071  1.00  1.060          H  
ATOM   5200  HA  VAL B 343     -27.350  21.976  11.970  1.00  1.040          H  
ATOM   5201  HB  VAL B 343     -27.828  21.104   9.134  1.00  1.470          H  
ATOM   5202 1HG1 VAL B 343     -26.170  19.315   9.579  1.00  1.470          H  
ATOM   5203 2HG1 VAL B 343     -25.406  20.903   9.664  1.00  1.470          H  
ATOM   5204 3HG1 VAL B 343     -25.820  20.057  11.150  1.00  1.470          H  
ATOM   5205 1HG2 VAL B 343     -28.512  19.007  10.238  1.00  1.470          H  
ATOM   5206 2HG2 VAL B 343     -28.171  19.731  11.818  1.00  1.470          H  
ATOM   5207 3HG2 VAL B 343     -29.470  20.382  10.818  1.00  1.470          H  
ATOM   5208  N   LEU B 344     -26.373  23.862   9.437  1.00  0.940          N  
ATOM   5209  CA  LEU B 344     -25.254  24.639   8.913  1.00  1.020          C  
ATOM   5210  C   LEU B 344     -24.423  25.413   9.948  1.00  1.050          C  
ATOM   5211  O   LEU B 344     -23.203  25.315   9.890  1.00  1.140          O  
ATOM   5212  CB  LEU B 344     -25.728  25.600   7.798  1.00  1.400          C  
ATOM   5213  CG  LEU B 344     -24.652  26.526   7.164  1.00  1.400          C  
ATOM   5214  CD1 LEU B 344     -23.563  25.694   6.458  1.00  1.400          C  
ATOM   5215  CD2 LEU B 344     -25.335  27.456   6.187  1.00  1.400          C  
ATOM   5216  H   LEU B 344     -27.251  23.873   8.906  1.00  1.130          H  
ATOM   5217  HA  LEU B 344     -24.585  23.926   8.447  1.00  1.220          H  
ATOM   5218 1HB  LEU B 344     -26.131  25.018   7.006  1.00  1.680          H  
ATOM   5219 2HB  LEU B 344     -26.540  26.207   8.133  1.00  1.680          H  
ATOM   5220  HG  LEU B 344     -24.170  27.122   7.942  1.00  1.680          H  
ATOM   5221 1HD1 LEU B 344     -22.824  26.374   6.028  1.00  1.680          H  
ATOM   5222 2HD1 LEU B 344     -23.071  25.048   7.161  1.00  1.680          H  
ATOM   5223 3HD1 LEU B 344     -24.008  25.097   5.670  1.00  1.680          H  
ATOM   5224 1HD2 LEU B 344     -24.589  28.126   5.747  1.00  1.680          H  
ATOM   5225 2HD2 LEU B 344     -25.817  26.876   5.400  1.00  1.680          H  
ATOM   5226 3HD2 LEU B 344     -26.084  28.045   6.717  1.00  1.680          H  
ATOM   5227  N   PRO B 345     -24.963  26.183  10.914  1.00  1.020          N  
ATOM   5228  CA  PRO B 345     -24.166  26.889  11.902  1.00  1.110          C  
ATOM   5229  C   PRO B 345     -23.160  26.009  12.640  1.00  1.100          C  
ATOM   5230  O   PRO B 345     -22.104  26.507  13.024  1.00  1.170          O  
ATOM   5231  CB  PRO B 345     -25.220  27.425  12.848  1.00  1.670          C  
ATOM   5232  CG  PRO B 345     -26.420  27.614  11.992  1.00  1.670          C  
ATOM   5233  CD  PRO B 345     -26.399  26.460  11.027  1.00  1.670          C  
ATOM   5234  HA  PRO B 345     -23.642  27.719  11.397  1.00  1.330          H  
ATOM   5235 1HB  PRO B 345     -25.394  26.688  13.635  1.00  2.000          H  
ATOM   5236 2HB  PRO B 345     -24.869  28.345  13.332  1.00  2.000          H  
ATOM   5237 1HG  PRO B 345     -27.294  27.611  12.618  1.00  2.000          H  
ATOM   5238 2HG  PRO B 345     -26.390  28.589  11.488  1.00  2.000          H  
ATOM   5239 1HD  PRO B 345     -26.921  25.636  11.447  1.00  2.000          H  
ATOM   5240 2HD  PRO B 345     -26.833  26.796  10.113  1.00  2.000          H  
ATOM   5241  N   GLY B 346     -23.449  24.704  12.819  1.00  1.030          N  
ATOM   5242  CA  GLY B 346     -22.519  23.843  13.523  1.00  1.020          C  
ATOM   5243  C   GLY B 346     -21.446  23.390  12.558  1.00  1.100          C  
ATOM   5244  O   GLY B 346     -20.313  23.120  12.957  1.00  1.210          O  
ATOM   5245  H   GLY B 346     -24.307  24.265  12.476  1.00  1.240          H  
ATOM   5246 1HA  GLY B 346     -22.075  24.387  14.346  1.00  1.220          H  
ATOM   5247 2HA  GLY B 346     -23.040  22.996  13.943  1.00  1.220          H  
ATOM   5248  N   VAL B 347     -21.793  23.336  11.273  1.00  1.080          N  
ATOM   5249  CA  VAL B 347     -20.823  22.950  10.258  1.00  1.170          C  
ATOM   5250  C   VAL B 347     -19.788  24.077  10.188  1.00  1.300          C  
ATOM   5251  O   VAL B 347     -18.570  23.842  10.189  1.00  1.370          O  
ATOM   5252  CB  VAL B 347     -21.486  22.802   8.862  1.00  1.600          C  
ATOM   5253  CG1 VAL B 347     -20.420  22.537   7.791  1.00  1.600          C  
ATOM   5254  CG2 VAL B 347     -22.571  21.727   8.900  1.00  1.600          C  
ATOM   5255  H   VAL B 347     -22.767  23.541  11.020  1.00  1.300          H  
ATOM   5256  HA  VAL B 347     -20.339  22.018  10.549  1.00  1.400          H  
ATOM   5257  HB  VAL B 347     -21.937  23.731   8.595  1.00  1.920          H  
ATOM   5258 1HG1 VAL B 347     -20.899  22.472   6.814  1.00  1.920          H  
ATOM   5259 2HG1 VAL B 347     -19.694  23.346   7.769  1.00  1.920          H  
ATOM   5260 3HG1 VAL B 347     -19.905  21.612   8.005  1.00  1.920          H  
ATOM   5261 1HG2 VAL B 347     -23.044  21.654   7.928  1.00  1.920          H  
ATOM   5262 2HG2 VAL B 347     -22.146  20.778   9.169  1.00  1.920          H  
ATOM   5263 3HG2 VAL B 347     -23.309  22.012   9.632  1.00  1.920          H  
ATOM   5264  N   GLU B 348     -20.301  25.312  10.111  1.00  1.320          N  
ATOM   5265  CA  GLU B 348     -19.451  26.490  10.036  1.00  1.450          C  
ATOM   5266  C   GLU B 348     -18.632  26.658  11.310  1.00  1.500          C  
ATOM   5267  O   GLU B 348     -17.441  26.981  11.246  1.00  1.610          O  
ATOM   5268  CB  GLU B 348     -20.304  27.737   9.813  1.00  1.980          C  
ATOM   5269  CG  GLU B 348     -20.972  27.827   8.439  1.00  1.980          C  
ATOM   5270  CD  GLU B 348     -21.879  29.029   8.308  1.00  1.980          C  
ATOM   5271  OE1 GLU B 348     -22.124  29.675   9.304  1.00  1.980          O  
ATOM   5272  OE2 GLU B 348     -22.319  29.303   7.218  1.00  1.980          O  
ATOM   5273  H   GLU B 348     -21.321  25.413  10.096  1.00  1.580          H  
ATOM   5274  HA  GLU B 348     -18.765  26.369   9.199  1.00  1.740          H  
ATOM   5275 1HB  GLU B 348     -21.092  27.770  10.567  1.00  2.370          H  
ATOM   5276 2HB  GLU B 348     -19.687  28.623   9.945  1.00  2.370          H  
ATOM   5277 1HG  GLU B 348     -20.204  27.873   7.670  1.00  2.370          H  
ATOM   5278 2HG  GLU B 348     -21.550  26.920   8.282  1.00  2.370          H  
ATOM   5279  N   ALA B 349     -19.267  26.433  12.463  1.00  1.430          N  
ATOM   5280  CA  ALA B 349     -18.601  26.524  13.741  1.00  1.500          C  
ATOM   5281  C   ALA B 349     -17.498  25.482  13.861  1.00  1.510          C  
ATOM   5282  O   ALA B 349     -16.423  25.791  14.377  1.00  1.650          O  
ATOM   5283  CB  ALA B 349     -19.608  26.382  14.842  1.00  2.070          C  
ATOM   5284  H   ALA B 349     -20.267  26.234  12.457  1.00  1.720          H  
ATOM   5285  HA  ALA B 349     -18.142  27.503  13.813  1.00  1.800          H  
ATOM   5286 1HB  ALA B 349     -19.120  26.479  15.799  1.00  2.490          H  
ATOM   5287 2HB  ALA B 349     -20.367  27.144  14.744  1.00  2.490          H  
ATOM   5288 3HB  ALA B 349     -20.061  25.428  14.744  1.00  2.490          H  
ATOM   5289  N   ALA B 350     -17.719  24.261  13.353  1.00  1.400          N  
ATOM   5290  CA  ALA B 350     -16.673  23.256  13.422  1.00  1.420          C  
ATOM   5291  C   ALA B 350     -15.439  23.764  12.694  1.00  1.560          C  
ATOM   5292  O   ALA B 350     -14.330  23.705  13.237  1.00  1.630          O  
ATOM   5293  CB  ALA B 350     -17.150  21.954  12.807  1.00  1.980          C  
ATOM   5294  H   ALA B 350     -18.641  24.002  12.993  1.00  1.680          H  
ATOM   5295  HA  ALA B 350     -16.418  23.093  14.465  1.00  1.700          H  
ATOM   5296 1HB  ALA B 350     -16.369  21.202  12.868  1.00  2.380          H  
ATOM   5297 2HB  ALA B 350     -18.029  21.614  13.334  1.00  2.380          H  
ATOM   5298 3HB  ALA B 350     -17.406  22.122  11.764  1.00  2.380          H  
ATOM   5299  N   GLU B 351     -15.632  24.389  11.519  1.00  1.610          N  
ATOM   5300  CA  GLU B 351     -14.483  24.965  10.826  1.00  1.780          C  
ATOM   5301  C   GLU B 351     -13.829  26.067  11.659  1.00  1.930          C  
ATOM   5302  O   GLU B 351     -12.605  26.114  11.783  1.00  2.050          O  
ATOM   5303  CB  GLU B 351     -14.841  25.482   9.432  1.00  2.420          C  
ATOM   5304  CG  GLU B 351     -13.648  26.133   8.717  1.00  2.420          C  
ATOM   5305  CD  GLU B 351     -13.859  26.404   7.269  1.00  2.420          C  
ATOM   5306  OE1 GLU B 351     -14.542  25.640   6.629  1.00  2.420          O  
ATOM   5307  OE2 GLU B 351     -13.331  27.361   6.782  1.00  2.420          O  
ATOM   5308  H   GLU B 351     -16.569  24.394  11.095  1.00  1.930          H  
ATOM   5309  HA  GLU B 351     -13.749  24.170  10.692  1.00  2.140          H  
ATOM   5310 1HB  GLU B 351     -15.208  24.659   8.821  1.00  2.910          H  
ATOM   5311 2HB  GLU B 351     -15.639  26.220   9.510  1.00  2.910          H  
ATOM   5312 1HG  GLU B 351     -13.446  27.088   9.203  1.00  2.910          H  
ATOM   5313 2HG  GLU B 351     -12.771  25.516   8.851  1.00  2.910          H  
ATOM   5314  N   ARG B 352     -14.635  26.933  12.284  1.00  1.930          N  
ATOM   5315  CA  ARG B 352     -14.085  28.008  13.121  1.00  2.100          C  
ATOM   5316  C   ARG B 352     -13.251  27.432  14.272  1.00  2.140          C  
ATOM   5317  O   ARG B 352     -12.230  28.003  14.663  1.00  2.330          O  
ATOM   5318  CB  ARG B 352     -15.168  28.924  13.682  1.00  2.870          C  
ATOM   5319  CG  ARG B 352     -15.831  29.851  12.653  1.00  2.870          C  
ATOM   5320  CD  ARG B 352     -16.633  30.946  13.301  1.00  2.870          C  
ATOM   5321  NE  ARG B 352     -17.821  30.467  14.023  1.00  2.870          N  
ATOM   5322  CZ  ARG B 352     -19.059  30.301  13.491  1.00  2.870          C  
ATOM   5323  NH1 ARG B 352     -19.298  30.564  12.223  1.00  2.870          N  
ATOM   5324  NH2 ARG B 352     -20.048  29.879  14.261  1.00  2.870          N  
ATOM   5325  H   ARG B 352     -15.645  26.867  12.121  1.00  2.320          H  
ATOM   5326  HA  ARG B 352     -13.430  28.616  12.499  1.00  2.520          H  
ATOM   5327 1HB  ARG B 352     -15.943  28.324  14.138  1.00  3.450          H  
ATOM   5328 2HB  ARG B 352     -14.740  29.548  14.464  1.00  3.450          H  
ATOM   5329 1HG  ARG B 352     -15.064  30.306  12.030  1.00  3.450          H  
ATOM   5330 2HG  ARG B 352     -16.500  29.261  12.026  1.00  3.450          H  
ATOM   5331 1HD  ARG B 352     -15.994  31.462  14.019  1.00  3.450          H  
ATOM   5332 2HD  ARG B 352     -16.948  31.659  12.544  1.00  3.450          H  
ATOM   5333  HE  ARG B 352     -17.708  30.256  15.007  1.00  3.450          H  
ATOM   5334 1HH1 ARG B 352     -18.564  30.892  11.616  1.00  3.450          H  
ATOM   5335 2HH1 ARG B 352     -20.240  30.446  11.862  1.00  3.450          H  
ATOM   5336 1HH2 ARG B 352     -19.882  29.680  15.238  1.00  3.450          H  
ATOM   5337 2HH2 ARG B 352     -20.972  29.753  13.871  1.00  3.450          H  
ATOM   5338  N   ALA B 353     -13.670  26.271  14.778  1.00  1.990          N  
ATOM   5339  CA  ALA B 353     -13.018  25.555  15.868  1.00  2.020          C  
ATOM   5340  C   ALA B 353     -11.766  24.798  15.395  1.00  2.060          C  
ATOM   5341  O   ALA B 353     -11.075  24.177  16.208  1.00  2.140          O  
ATOM   5342  CB  ALA B 353     -14.000  24.572  16.500  1.00  2.820          C  
ATOM   5343  H   ALA B 353     -14.557  25.896  14.424  1.00  2.390          H  
ATOM   5344  HA  ALA B 353     -12.710  26.286  16.612  1.00  2.420          H  
ATOM   5345 1HB  ALA B 353     -13.521  24.059  17.330  1.00  3.380          H  
ATOM   5346 2HB  ALA B 353     -14.873  25.117  16.854  1.00  3.380          H  
ATOM   5347 3HB  ALA B 353     -14.311  23.847  15.759  1.00  3.380          H  
ATOM   5348  N   GLY B 354     -11.479  24.829  14.088  1.00  2.040          N  
ATOM   5349  CA  GLY B 354     -10.324  24.164  13.514  1.00  2.090          C  
ATOM   5350  C   GLY B 354     -10.493  22.671  13.267  1.00  1.890          C  
ATOM   5351  O   GLY B 354      -9.489  21.954  13.191  1.00  1.910          O  
ATOM   5352  H   GLY B 354     -12.069  25.360  13.448  1.00  2.450          H  
ATOM   5353 1HA  GLY B 354     -10.088  24.653  12.569  1.00  2.510          H  
ATOM   5354 2HA  GLY B 354      -9.469  24.323  14.167  1.00  2.510          H  
ATOM   5355  N   VAL B 355     -11.732  22.176  13.185  1.00  1.710          N  
ATOM   5356  CA  VAL B 355     -11.928  20.751  12.978  1.00  1.540          C  
ATOM   5357  C   VAL B 355     -12.942  20.481  11.853  1.00  1.460          C  
ATOM   5358  O   VAL B 355     -13.733  21.350  11.508  1.00  1.470          O  
ATOM   5359  CB  VAL B 355     -12.409  20.105  14.307  1.00  2.220          C  
ATOM   5360  CG1 VAL B 355     -11.372  20.293  15.406  1.00  2.220          C  
ATOM   5361  CG2 VAL B 355     -13.710  20.700  14.711  1.00  2.220          C  
ATOM   5362  H   VAL B 355     -12.554  22.793  13.208  1.00  2.050          H  
ATOM   5363  HA  VAL B 355     -10.965  20.324  12.714  1.00  1.850          H  
ATOM   5364  HB  VAL B 355     -12.535  19.059  14.181  1.00  2.670          H  
ATOM   5365 1HG1 VAL B 355     -11.720  19.817  16.320  1.00  2.670          H  
ATOM   5366 2HG1 VAL B 355     -10.433  19.836  15.094  1.00  2.670          H  
ATOM   5367 3HG1 VAL B 355     -11.215  21.353  15.598  1.00  2.670          H  
ATOM   5368 1HG2 VAL B 355     -14.004  20.229  15.619  1.00  2.670          H  
ATOM   5369 2HG2 VAL B 355     -13.602  21.767  14.869  1.00  2.670          H  
ATOM   5370 3HG2 VAL B 355     -14.457  20.521  13.945  1.00  2.670          H  
ATOM   5371  N   PRO B 356     -12.943  19.278  11.274  1.00  1.430          N  
ATOM   5372  CA  PRO B 356     -13.913  18.772  10.321  1.00  1.380          C  
ATOM   5373  C   PRO B 356     -15.193  18.387  11.015  1.00  1.250          C  
ATOM   5374  O   PRO B 356     -15.315  18.558  12.238  1.00  1.200          O  
ATOM   5375  CB  PRO B 356     -13.175  17.584   9.702  1.00  2.070          C  
ATOM   5376  CG  PRO B 356     -12.276  17.097  10.790  1.00  2.070          C  
ATOM   5377  CD  PRO B 356     -11.809  18.338  11.497  1.00  2.070          C  
ATOM   5378  HA  PRO B 356     -14.132  19.541   9.569  1.00  1.660          H  
ATOM   5379 1HB  PRO B 356     -13.901  16.816   9.375  1.00  2.480          H  
ATOM   5380 2HB  PRO B 356     -12.628  17.892   8.815  1.00  2.480          H  
ATOM   5381 1HG  PRO B 356     -12.800  16.407  11.445  1.00  2.480          H  
ATOM   5382 2HG  PRO B 356     -11.440  16.530  10.358  1.00  2.480          H  
ATOM   5383 1HD  PRO B 356     -11.651  18.070  12.531  1.00  2.480          H  
ATOM   5384 2HD  PRO B 356     -10.892  18.718  11.026  1.00  2.480          H  
ATOM   5385  N   ALA B 357     -16.145  17.896  10.232  1.00  1.250          N  
ATOM   5386  CA  ALA B 357     -17.404  17.479  10.803  1.00  1.170          C  
ATOM   5387  C   ALA B 357     -18.032  16.302  10.088  1.00  1.160          C  
ATOM   5388  O   ALA B 357     -17.815  16.058   8.891  1.00  1.250          O  
ATOM   5389  CB  ALA B 357     -18.390  18.628  10.772  1.00  1.670          C  
ATOM   5390  H   ALA B 357     -15.986  17.820   9.221  1.00  1.500          H  
ATOM   5391  HA  ALA B 357     -17.215  17.182  11.826  1.00  1.400          H  
ATOM   5392 1HB  ALA B 357     -19.301  18.293  11.220  1.00  2.000          H  
ATOM   5393 2HB  ALA B 357     -17.988  19.473  11.325  1.00  2.000          H  
ATOM   5394 3HB  ALA B 357     -18.574  18.921   9.745  1.00  2.000          H  
ATOM   5395  N   PHE B 358     -18.855  15.588  10.850  1.00  1.080          N  
ATOM   5396  CA  PHE B 358     -19.612  14.451  10.360  1.00  1.100          C  
ATOM   5397  C   PHE B 358     -21.094  14.583  10.705  1.00  1.000          C  
ATOM   5398  O   PHE B 358     -21.444  15.103  11.767  1.00  0.940          O  
ATOM   5399  CB  PHE B 358     -19.008  13.190  10.967  1.00  1.530          C  
ATOM   5400  CG  PHE B 358     -17.587  13.007  10.537  1.00  1.530          C  
ATOM   5401  CD1 PHE B 358     -16.551  13.636  11.223  1.00  1.530          C  
ATOM   5402  CD2 PHE B 358     -17.280  12.234   9.445  1.00  1.530          C  
ATOM   5403  CE1 PHE B 358     -15.244  13.513  10.786  1.00  1.530          C  
ATOM   5404  CE2 PHE B 358     -15.969  12.104   9.020  1.00  1.530          C  
ATOM   5405  CZ  PHE B 358     -14.958  12.759   9.687  1.00  1.530          C  
ATOM   5406  H   PHE B 358     -18.932  15.849  11.836  1.00  1.300          H  
ATOM   5407  HA  PHE B 358     -19.512  14.417   9.283  1.00  1.320          H  
ATOM   5408 1HB  PHE B 358     -19.025  13.277  12.035  1.00  1.840          H  
ATOM   5409 2HB  PHE B 358     -19.587  12.311  10.677  1.00  1.840          H  
ATOM   5410  HD1 PHE B 358     -16.794  14.242  12.101  1.00  1.840          H  
ATOM   5411  HD2 PHE B 358     -18.091  11.727   8.904  1.00  1.840          H  
ATOM   5412  HE1 PHE B 358     -14.425  14.008  11.298  1.00  1.840          H  
ATOM   5413  HE2 PHE B 358     -15.731  11.488   8.152  1.00  1.840          H  
ATOM   5414  HZ  PHE B 358     -13.918  12.667   9.350  1.00  1.840          H  
ATOM   5415  N   LEU B 359     -21.960  14.103   9.819  1.00  1.010          N  
ATOM   5416  CA  LEU B 359     -23.401  14.168  10.075  1.00  0.960          C  
ATOM   5417  C   LEU B 359     -24.029  12.777   9.987  1.00  0.980          C  
ATOM   5418  O   LEU B 359     -23.925  12.114   8.948  1.00  1.100          O  
ATOM   5419  CB  LEU B 359     -24.076  15.103   9.050  1.00  1.360          C  
ATOM   5420  CG  LEU B 359     -23.465  16.525   8.866  1.00  1.360          C  
ATOM   5421  CD1 LEU B 359     -24.143  17.241   7.777  1.00  1.360          C  
ATOM   5422  CD2 LEU B 359     -23.568  17.335  10.028  1.00  1.360          C  
ATOM   5423  H   LEU B 359     -21.586  13.667   8.972  1.00  1.210          H  
ATOM   5424  HA  LEU B 359     -23.564  14.528  11.079  1.00  1.150          H  
ATOM   5425 1HB  LEU B 359     -24.083  14.621   8.089  1.00  1.640          H  
ATOM   5426 2HB  LEU B 359     -25.097  15.244   9.371  1.00  1.640          H  
ATOM   5427  HG  LEU B 359     -22.461  16.400   8.623  1.00  1.640          H  
ATOM   5428 1HD1 LEU B 359     -23.693  18.209   7.644  1.00  1.640          H  
ATOM   5429 2HD1 LEU B 359     -24.056  16.676   6.862  1.00  1.640          H  
ATOM   5430 3HD1 LEU B 359     -25.156  17.380   8.043  1.00  1.640          H  
ATOM   5431 1HD2 LEU B 359     -23.119  18.295   9.819  1.00  1.640          H  
ATOM   5432 2HD2 LEU B 359     -24.610  17.470  10.270  1.00  1.640          H  
ATOM   5433 3HD2 LEU B 359     -23.042  16.865  10.837  1.00  1.640          H  
ATOM   5434  N   GLU B 360     -24.686  12.310  11.053  1.00  0.910          N  
ATOM   5435  CA  GLU B 360     -25.270  10.967  10.981  1.00  0.990          C  
ATOM   5436  C   GLU B 360     -26.710  10.983  10.436  1.00  1.020          C  
ATOM   5437  O   GLU B 360     -27.576  11.749  10.888  1.00  1.020          O  
ATOM   5438  CB  GLU B 360     -25.157  10.268  12.344  1.00  1.350          C  
ATOM   5439  CG  GLU B 360     -23.670   9.930  12.746  1.00  1.350          C  
ATOM   5440  CD  GLU B 360     -23.523   9.246  14.109  1.00  1.350          C  
ATOM   5441  OE1 GLU B 360     -24.457   9.280  14.859  1.00  1.350          O  
ATOM   5442  OE2 GLU B 360     -22.478   8.680  14.389  1.00  1.350          O  
ATOM   5443  H   GLU B 360     -24.785  12.861  11.918  1.00  1.090          H  
ATOM   5444  HA  GLU B 360     -24.674  10.375  10.284  1.00  1.190          H  
ATOM   5445 1HB  GLU B 360     -25.584  10.911  13.121  1.00  1.620          H  
ATOM   5446 2HB  GLU B 360     -25.730   9.341  12.328  1.00  1.620          H  
ATOM   5447 1HG  GLU B 360     -23.245   9.279  11.977  1.00  1.620          H  
ATOM   5448 2HG  GLU B 360     -23.094  10.857  12.750  1.00  1.620          H  
ATOM   5449  N   THR B 361     -26.959  10.127   9.436  1.00  1.090          N  
ATOM   5450  CA  THR B 361     -28.254  10.031   8.771  1.00  1.180          C  
ATOM   5451  C   THR B 361     -28.976   8.761   9.195  1.00  1.230          C  
ATOM   5452  O   THR B 361     -28.627   7.664   8.742  1.00  1.240          O  
ATOM   5453  CB  THR B 361     -28.047   9.939   7.236  1.00  1.620          C  
ATOM   5454  OG1 THR B 361     -27.335  11.045   6.782  1.00  1.620          O  
ATOM   5455  CG2 THR B 361     -29.356   9.917   6.505  1.00  1.620          C  
ATOM   5456  H   THR B 361     -26.206   9.535   9.085  1.00  1.310          H  
ATOM   5457  HA  THR B 361     -28.863  10.897   9.028  1.00  1.420          H  
ATOM   5458  HB  THR B 361     -27.500   9.056   7.008  1.00  1.940          H  
ATOM   5459  HG1 THR B 361     -26.459  11.010   7.193  1.00  1.940          H  
ATOM   5460 1HG2 THR B 361     -29.177   9.865   5.440  1.00  1.940          H  
ATOM   5461 2HG2 THR B 361     -29.926   9.052   6.810  1.00  1.940          H  
ATOM   5462 3HG2 THR B 361     -29.914  10.828   6.726  1.00  1.940          H  
ATOM   5463  N   SER B 362     -30.027   8.897  10.011  1.00  1.300          N  
ATOM   5464  CA  SER B 362     -30.771   7.722  10.483  1.00  1.400          C  
ATOM   5465  C   SER B 362     -31.766   7.235   9.435  1.00  1.430          C  
ATOM   5466  O   SER B 362     -32.264   6.109   9.484  1.00  1.560          O  
ATOM   5467  CB  SER B 362     -31.507   8.053  11.761  1.00  1.920          C  
ATOM   5468  OG  SER B 362     -32.514   8.998  11.524  1.00  1.920          O  
ATOM   5469  H   SER B 362     -30.287   9.816  10.349  1.00  1.560          H  
ATOM   5470  HA  SER B 362     -30.061   6.917  10.681  1.00  1.680          H  
ATOM   5471 1HB  SER B 362     -31.946   7.143  12.169  1.00  2.300          H  
ATOM   5472 2HB  SER B 362     -30.804   8.439  12.499  1.00  2.300          H  
ATOM   5473  HG  SER B 362     -32.972   9.105  12.364  1.00  2.300          H  
ATOM   5474  N   ALA B 363     -32.063   8.100   8.483  1.00  1.350          N  
ATOM   5475  CA  ALA B 363     -33.013   7.807   7.431  1.00  1.380          C  
ATOM   5476  C   ALA B 363     -32.689   8.706   6.244  1.00  1.340          C  
ATOM   5477  O   ALA B 363     -32.321   9.867   6.471  1.00  1.280          O  
ATOM   5478  CB  ALA B 363     -34.431   8.047   7.946  1.00  1.920          C  
ATOM   5479  H   ALA B 363     -31.613   9.002   8.523  1.00  1.620          H  
ATOM   5480  HA  ALA B 363     -32.884   6.764   7.141  1.00  1.660          H  
ATOM   5481 1HB  ALA B 363     -35.149   7.831   7.191  1.00  2.300          H  
ATOM   5482 2HB  ALA B 363     -34.608   7.404   8.801  1.00  2.300          H  
ATOM   5483 3HB  ALA B 363     -34.529   9.089   8.251  1.00  2.300          H  
ATOM   5484  N   PRO B 364     -32.954   8.277   4.989  1.00  1.410          N  
ATOM   5485  CA  PRO B 364     -32.636   9.006   3.769  1.00  1.440          C  
ATOM   5486  C   PRO B 364     -33.256  10.380   3.691  1.00  1.430          C  
ATOM   5487  O   PRO B 364     -32.706  11.248   3.021  1.00  1.440          O  
ATOM   5488  CB  PRO B 364     -33.179   8.078   2.668  1.00  2.160          C  
ATOM   5489  CG  PRO B 364     -34.177   7.168   3.360  1.00  2.160          C  
ATOM   5490  CD  PRO B 364     -33.614   6.969   4.752  1.00  2.160          C  
ATOM   5491  HA  PRO B 364     -31.543   9.092   3.685  1.00  1.730          H  
ATOM   5492 1HB  PRO B 364     -33.650   8.681   1.875  1.00  2.590          H  
ATOM   5493 2HB  PRO B 364     -32.362   7.534   2.193  1.00  2.590          H  
ATOM   5494 1HG  PRO B 364     -35.178   7.626   3.359  1.00  2.590          H  
ATOM   5495 2HG  PRO B 364     -34.266   6.218   2.808  1.00  2.590          H  
ATOM   5496 1HD  PRO B 364     -34.438   6.769   5.426  1.00  2.590          H  
ATOM   5497 2HD  PRO B 364     -32.865   6.150   4.765  1.00  2.590          H  
ATOM   5498  N   ARG B 365     -34.364  10.612   4.398  1.00  1.430          N  
ATOM   5499  CA  ARG B 365     -34.990  11.925   4.405  1.00  1.450          C  
ATOM   5500  C   ARG B 365     -33.984  13.055   4.563  1.00  1.360          C  
ATOM   5501  O   ARG B 365     -34.131  14.104   3.937  1.00  1.380          O  
ATOM   5502  CB  ARG B 365     -36.013  12.086   5.528  1.00  2.020          C  
ATOM   5503  CG  ARG B 365     -36.726  13.478   5.499  1.00  2.020          C  
ATOM   5504  CD  ARG B 365     -37.668  13.709   6.615  1.00  2.020          C  
ATOM   5505  NE  ARG B 365     -38.864  12.867   6.590  1.00  2.020          N  
ATOM   5506  CZ  ARG B 365     -39.982  13.123   5.872  1.00  2.020          C  
ATOM   5507  NH1 ARG B 365     -40.053  14.184   5.086  1.00  2.020          N  
ATOM   5508  NH2 ARG B 365     -41.019  12.300   5.963  1.00  2.020          N  
ATOM   5509  H   ARG B 365     -34.812   9.878   4.923  1.00  1.720          H  
ATOM   5510  HA  ARG B 365     -35.503  12.056   3.453  1.00  1.740          H  
ATOM   5511 1HB  ARG B 365     -36.773  11.310   5.458  1.00  2.430          H  
ATOM   5512 2HB  ARG B 365     -35.518  11.985   6.497  1.00  2.430          H  
ATOM   5513 1HG  ARG B 365     -35.986  14.272   5.582  1.00  2.430          H  
ATOM   5514 2HG  ARG B 365     -37.260  13.587   4.557  1.00  2.430          H  
ATOM   5515 1HD  ARG B 365     -37.130  13.494   7.513  1.00  2.430          H  
ATOM   5516 2HD  ARG B 365     -37.975  14.752   6.633  1.00  2.430          H  
ATOM   5517  HE  ARG B 365     -38.879  12.049   7.189  1.00  2.430          H  
ATOM   5518 1HH1 ARG B 365     -39.275  14.817   5.013  1.00  2.430          H  
ATOM   5519 2HH1 ARG B 365     -40.899  14.369   4.563  1.00  2.430          H  
ATOM   5520 1HH2 ARG B 365     -40.974  11.478   6.593  1.00  2.430          H  
ATOM   5521 2HH2 ARG B 365     -41.856  12.481   5.430  1.00  2.430          H  
ATOM   5522  N   ASN B 366     -33.001  12.871   5.458  1.00  1.270          N  
ATOM   5523  CA  ASN B 366     -32.083  13.951   5.784  1.00  1.190          C  
ATOM   5524  C   ASN B 366     -30.786  13.955   4.988  1.00  1.200          C  
ATOM   5525  O   ASN B 366     -29.971  14.874   5.138  1.00  1.150          O  
ATOM   5526  CB  ASN B 366     -31.766  13.860   7.251  1.00  1.700          C  
ATOM   5527  CG  ASN B 366     -32.974  14.097   8.091  1.00  1.700          C  
ATOM   5528  OD1 ASN B 366     -33.852  14.903   7.783  1.00  1.700          O  
ATOM   5529  ND2 ASN B 366     -33.050  13.383   9.163  1.00  1.700          N  
ATOM   5530  H   ASN B 366     -32.892  11.961   5.923  1.00  1.520          H  
ATOM   5531  HA  ASN B 366     -32.590  14.895   5.581  1.00  1.430          H  
ATOM   5532 1HB  ASN B 366     -31.362  12.871   7.475  1.00  2.040          H  
ATOM   5533 2HB  ASN B 366     -31.002  14.594   7.508  1.00  2.040          H  
ATOM   5534 1HD2 ASN B 366     -33.835  13.501   9.775  1.00  2.040          H  
ATOM   5535 2HD2 ASN B 366     -32.341  12.717   9.376  1.00  2.040          H  
ATOM   5536  N   LEU B 367     -30.603  12.988   4.095  1.00  1.290          N  
ATOM   5537  CA  LEU B 367     -29.359  12.939   3.350  1.00  1.320          C  
ATOM   5538  C   LEU B 367     -29.175  14.204   2.516  1.00  1.360          C  
ATOM   5539  O   LEU B 367     -28.048  14.692   2.470  1.00  1.350          O  
ATOM   5540  CB  LEU B 367     -29.188  11.638   2.528  1.00  1.840          C  
ATOM   5541  CG  LEU B 367     -27.793  11.463   1.806  1.00  1.840          C  
ATOM   5542  CD1 LEU B 367     -27.448   9.975   1.767  1.00  1.840          C  
ATOM   5543  CD2 LEU B 367     -27.842  12.026   0.354  1.00  1.840          C  
ATOM   5544  H   LEU B 367     -31.331  12.291   3.929  1.00  1.550          H  
ATOM   5545  HA  LEU B 367     -28.548  12.919   4.080  1.00  1.580          H  
ATOM   5546 1HB  LEU B 367     -29.311  10.797   3.206  1.00  2.200          H  
ATOM   5547 2HB  LEU B 367     -29.949  11.552   1.777  1.00  2.200          H  
ATOM   5548  HG  LEU B 367     -27.019  11.985   2.375  1.00  2.200          H  
ATOM   5549 1HD1 LEU B 367     -26.478   9.830   1.289  1.00  2.200          H  
ATOM   5550 2HD1 LEU B 367     -27.402   9.608   2.784  1.00  2.200          H  
ATOM   5551 3HD1 LEU B 367     -28.210   9.427   1.214  1.00  2.200          H  
ATOM   5552 1HD2 LEU B 367     -26.871  11.881  -0.121  1.00  2.200          H  
ATOM   5553 2HD2 LEU B 367     -28.604  11.497  -0.216  1.00  2.200          H  
ATOM   5554 3HD2 LEU B 367     -28.070  13.085   0.342  1.00  2.200          H  
ATOM   5555  N   PRO B 368     -30.209  14.739   1.806  1.00  1.430          N  
ATOM   5556  CA  PRO B 368     -30.147  15.950   1.003  1.00  1.490          C  
ATOM   5557  C   PRO B 368     -29.779  17.191   1.816  1.00  1.420          C  
ATOM   5558  O   PRO B 368     -29.370  18.200   1.236  1.00  1.470          O  
ATOM   5559  CB  PRO B 368     -31.578  16.077   0.455  1.00  2.230          C  
ATOM   5560  CG  PRO B 368     -32.119  14.681   0.471  1.00  2.230          C  
ATOM   5561  CD  PRO B 368     -31.544  14.073   1.704  1.00  2.230          C  
ATOM   5562  HA  PRO B 368     -29.438  15.797   0.183  1.00  1.790          H  
ATOM   5563 1HB  PRO B 368     -32.162  16.764   1.086  1.00  2.680          H  
ATOM   5564 2HB  PRO B 368     -31.548  16.511  -0.558  1.00  2.680          H  
ATOM   5565 1HG  PRO B 368     -33.222  14.695   0.493  1.00  2.680          H  
ATOM   5566 2HG  PRO B 368     -31.824  14.141  -0.438  1.00  2.680          H  
ATOM   5567 1HD  PRO B 368     -32.184  14.362   2.532  1.00  2.680          H  
ATOM   5568 2HD  PRO B 368     -31.499  13.005   1.569  1.00  2.680          H  
ATOM   5569  N   PHE B 369     -29.932  17.161   3.144  1.00  1.320          N  
ATOM   5570  CA  PHE B 369     -29.554  18.322   3.916  1.00  1.280          C  
ATOM   5571  C   PHE B 369     -28.064  18.226   3.990  1.00  1.260          C  
ATOM   5572  O   PHE B 369     -27.334  19.162   3.677  1.00  1.330          O  
ATOM   5573  CB  PHE B 369     -30.089  18.280   5.354  1.00  1.810          C  
ATOM   5574  CG  PHE B 369     -31.561  18.393   5.531  1.00  1.810          C  
ATOM   5575  CD1 PHE B 369     -32.374  19.102   4.650  1.00  1.810          C  
ATOM   5576  CD2 PHE B 369     -32.151  17.757   6.609  1.00  1.810          C  
ATOM   5577  CE1 PHE B 369     -33.731  19.158   4.854  1.00  1.810          C  
ATOM   5578  CE2 PHE B 369     -33.502  17.814   6.804  1.00  1.810          C  
ATOM   5579  CZ  PHE B 369     -34.294  18.510   5.928  1.00  1.810          C  
ATOM   5580  H   PHE B 369     -30.248  16.334   3.653  1.00  1.580          H  
ATOM   5581  HA  PHE B 369     -29.826  19.239   3.400  1.00  1.540          H  
ATOM   5582 1HB  PHE B 369     -29.782  17.343   5.813  1.00  2.170          H  
ATOM   5583 2HB  PHE B 369     -29.620  19.074   5.932  1.00  2.170          H  
ATOM   5584  HD1 PHE B 369     -31.946  19.609   3.792  1.00  2.170          H  
ATOM   5585  HD2 PHE B 369     -31.526  17.194   7.305  1.00  2.170          H  
ATOM   5586  HE1 PHE B 369     -34.361  19.706   4.157  1.00  2.170          H  
ATOM   5587  HE2 PHE B 369     -33.952  17.307   7.653  1.00  2.170          H  
ATOM   5588  HZ  PHE B 369     -35.371  18.545   6.082  1.00  2.170          H  
ATOM   5589  N   TYR B 370     -27.604  17.046   4.351  1.00  1.210          N  
ATOM   5590  CA  TYR B 370     -26.193  16.840   4.530  1.00  1.210          C  
ATOM   5591  C   TYR B 370     -25.454  17.094   3.205  1.00  1.310          C  
ATOM   5592  O   TYR B 370     -24.413  17.763   3.194  1.00  1.350          O  
ATOM   5593  CB  TYR B 370     -25.988  15.446   5.086  1.00  1.690          C  
ATOM   5594  CG  TYR B 370     -26.711  15.213   6.474  1.00  1.690          C  
ATOM   5595  CD1 TYR B 370     -27.327  16.246   7.245  1.00  1.690          C  
ATOM   5596  CD2 TYR B 370     -26.722  13.969   6.975  1.00  1.690          C  
ATOM   5597  CE1 TYR B 370     -27.908  15.939   8.466  1.00  1.690          C  
ATOM   5598  CE2 TYR B 370     -27.292  13.692   8.171  1.00  1.690          C  
ATOM   5599  CZ  TYR B 370     -27.874  14.625   8.914  1.00  1.690          C  
ATOM   5600  OH  TYR B 370     -28.410  14.256  10.130  1.00  1.690          O  
ATOM   5601  H   TYR B 370     -28.268  16.290   4.559  1.00  1.450          H  
ATOM   5602  HA  TYR B 370     -25.816  17.557   5.246  1.00  1.450          H  
ATOM   5603 1HB  TYR B 370     -26.371  14.712   4.379  1.00  2.030          H  
ATOM   5604 2HB  TYR B 370     -24.927  15.251   5.210  1.00  2.030          H  
ATOM   5605  HD1 TYR B 370     -27.345  17.274   6.910  1.00  2.030          H  
ATOM   5606  HD2 TYR B 370     -26.268  13.178   6.432  1.00  2.030          H  
ATOM   5607  HE1 TYR B 370     -28.368  16.721   9.067  1.00  2.030          H  
ATOM   5608  HE2 TYR B 370     -27.268  12.703   8.530  1.00  2.030          H  
ATOM   5609  HH  TYR B 370     -28.149  13.320  10.351  1.00  2.030          H  
ATOM   5610  N   GLU B 371     -26.034  16.631   2.085  1.00  1.370          N  
ATOM   5611  CA  GLU B 371     -25.456  16.861   0.761  1.00  1.470          C  
ATOM   5612  C   GLU B 371     -25.405  18.365   0.452  1.00  1.520          C  
ATOM   5613  O   GLU B 371     -24.380  18.883  -0.002  1.00  1.590          O  
ATOM   5614  CB  GLU B 371     -26.267  16.149  -0.327  1.00  2.020          C  
ATOM   5615  CG  GLU B 371     -25.663  16.263  -1.737  1.00  2.020          C  
ATOM   5616  CD  GLU B 371     -26.441  15.530  -2.792  1.00  2.020          C  
ATOM   5617  OE1 GLU B 371     -27.527  15.092  -2.512  1.00  2.020          O  
ATOM   5618  OE2 GLU B 371     -25.941  15.406  -3.882  1.00  2.020          O  
ATOM   5619  H   GLU B 371     -26.879  16.063   2.170  1.00  1.640          H  
ATOM   5620  HA  GLU B 371     -24.438  16.468   0.754  1.00  1.760          H  
ATOM   5621 1HB  GLU B 371     -26.370  15.093  -0.072  1.00  2.420          H  
ATOM   5622 2HB  GLU B 371     -27.266  16.575  -0.363  1.00  2.420          H  
ATOM   5623 1HG  GLU B 371     -25.615  17.314  -2.018  1.00  2.420          H  
ATOM   5624 2HG  GLU B 371     -24.643  15.879  -1.713  1.00  2.420          H  
ATOM   5625  N   ARG B 372     -26.512  19.088   0.710  1.00  1.500          N  
ATOM   5626  CA  ARG B 372     -26.585  20.532   0.489  1.00  1.560          C  
ATOM   5627  C   ARG B 372     -25.522  21.293   1.270  1.00  1.530          C  
ATOM   5628  O   ARG B 372     -24.987  22.303   0.795  1.00  1.660          O  
ATOM   5629  CB  ARG B 372     -27.961  21.081   0.848  1.00  2.160          C  
ATOM   5630  CG  ARG B 372     -28.101  22.609   0.757  1.00  2.160          C  
ATOM   5631  CD  ARG B 372     -27.921  23.128  -0.630  1.00  2.160          C  
ATOM   5632  NE  ARG B 372     -27.962  24.574  -0.665  1.00  2.160          N  
ATOM   5633  CZ  ARG B 372     -26.907  25.384  -0.389  1.00  2.160          C  
ATOM   5634  NH1 ARG B 372     -25.730  24.876  -0.036  1.00  2.160          N  
ATOM   5635  NH2 ARG B 372     -27.058  26.700  -0.471  1.00  2.160          N  
ATOM   5636  H   ARG B 372     -27.364  18.626   1.043  1.00  1.800          H  
ATOM   5637  HA  ARG B 372     -26.417  20.699  -0.571  1.00  1.870          H  
ATOM   5638 1HB  ARG B 372     -28.710  20.633   0.198  1.00  2.590          H  
ATOM   5639 2HB  ARG B 372     -28.209  20.792   1.869  1.00  2.590          H  
ATOM   5640 1HG  ARG B 372     -29.106  22.877   1.075  1.00  2.590          H  
ATOM   5641 2HG  ARG B 372     -27.389  23.093   1.422  1.00  2.590          H  
ATOM   5642 1HD  ARG B 372     -26.976  22.813  -1.052  1.00  2.590          H  
ATOM   5643 2HD  ARG B 372     -28.731  22.753  -1.254  1.00  2.590          H  
ATOM   5644  HE  ARG B 372     -28.836  25.010  -0.928  1.00  2.590          H  
ATOM   5645 1HH1 ARG B 372     -25.588  23.852   0.049  1.00  2.590          H  
ATOM   5646 2HH1 ARG B 372     -24.956  25.487   0.169  1.00  2.590          H  
ATOM   5647 1HH2 ARG B 372     -27.951  27.092  -0.738  1.00  2.590          H  
ATOM   5648 2HH2 ARG B 372     -26.281  27.311  -0.267  1.00  2.590          H  
ATOM   5649  N   LEU B 373     -25.200  20.783   2.454  1.00  1.390          N  
ATOM   5650  CA  LEU B 373     -24.226  21.354   3.366  1.00  1.370          C  
ATOM   5651  C   LEU B 373     -22.779  21.034   2.988  1.00  1.460          C  
ATOM   5652  O   LEU B 373     -21.861  21.433   3.709  1.00  1.490          O  
ATOM   5653  CB  LEU B 373     -24.494  20.827   4.783  1.00  1.930          C  
ATOM   5654  CG  LEU B 373     -25.802  21.237   5.450  1.00  1.930          C  
ATOM   5655  CD1 LEU B 373     -25.991  20.438   6.695  1.00  1.930          C  
ATOM   5656  CD2 LEU B 373     -25.756  22.651   5.809  1.00  1.930          C  
ATOM   5657  H   LEU B 373     -25.742  19.976   2.788  1.00  1.670          H  
ATOM   5658  HA  LEU B 373     -24.337  22.433   3.339  1.00  1.640          H  
ATOM   5659 1HB  LEU B 373     -24.486  19.744   4.746  1.00  2.310          H  
ATOM   5660 2HB  LEU B 373     -23.688  21.153   5.423  1.00  2.310          H  
ATOM   5661  HG  LEU B 373     -26.628  21.072   4.788  1.00  2.310          H  
ATOM   5662 1HD1 LEU B 373     -26.915  20.741   7.155  1.00  2.310          H  
ATOM   5663 2HD1 LEU B 373     -26.039  19.393   6.460  1.00  2.310          H  
ATOM   5664 3HD1 LEU B 373     -25.163  20.617   7.364  1.00  2.310          H  
ATOM   5665 1HD2 LEU B 373     -26.688  22.907   6.297  1.00  2.310          H  
ATOM   5666 2HD2 LEU B 373     -24.927  22.815   6.483  1.00  2.310          H  
ATOM   5667 3HD2 LEU B 373     -25.636  23.270   4.929  1.00  2.310          H  
ATOM   5668  N   GLY B 374     -22.560  20.303   1.885  1.00  1.520          N  
ATOM   5669  CA  GLY B 374     -21.215  19.979   1.429  1.00  1.630          C  
ATOM   5670  C   GLY B 374     -20.616  18.682   1.963  1.00  1.590          C  
ATOM   5671  O   GLY B 374     -19.395  18.510   1.911  1.00  1.680          O  
ATOM   5672  H   GLY B 374     -23.346  19.968   1.320  1.00  1.820          H  
ATOM   5673 1HA  GLY B 374     -21.237  19.926   0.341  1.00  1.960          H  
ATOM   5674 2HA  GLY B 374     -20.553  20.806   1.677  1.00  1.960          H  
ATOM   5675  N   PHE B 375     -21.444  17.768   2.469  1.00  1.470          N  
ATOM   5676  CA  PHE B 375     -20.939  16.518   3.007  1.00  1.430          C  
ATOM   5677  C   PHE B 375     -21.087  15.360   2.022  1.00  1.470          C  
ATOM   5678  O   PHE B 375     -22.045  15.286   1.248  1.00  1.490          O  
ATOM   5679  CB  PHE B 375     -21.680  16.196   4.307  1.00  2.020          C  
ATOM   5680  CG  PHE B 375     -21.363  17.136   5.441  1.00  2.020          C  
ATOM   5681  CD1 PHE B 375     -21.764  18.452   5.428  1.00  2.020          C  
ATOM   5682  CD2 PHE B 375     -20.694  16.694   6.543  1.00  2.020          C  
ATOM   5683  CE1 PHE B 375     -21.461  19.286   6.460  1.00  2.020          C  
ATOM   5684  CE2 PHE B 375     -20.398  17.527   7.574  1.00  2.020          C  
ATOM   5685  CZ  PHE B 375     -20.768  18.815   7.538  1.00  2.020          C  
ATOM   5686  H   PHE B 375     -22.457  17.913   2.508  1.00  1.760          H  
ATOM   5687  HA  PHE B 375     -19.886  16.649   3.227  1.00  1.720          H  
ATOM   5688 1HB  PHE B 375     -22.747  16.176   4.145  1.00  2.420          H  
ATOM   5689 2HB  PHE B 375     -21.371  15.223   4.614  1.00  2.420          H  
ATOM   5690  HD1 PHE B 375     -22.317  18.833   4.590  1.00  2.420          H  
ATOM   5691  HD2 PHE B 375     -20.402  15.666   6.601  1.00  2.420          H  
ATOM   5692  HE1 PHE B 375     -21.775  20.316   6.414  1.00  2.420          H  
ATOM   5693  HE2 PHE B 375     -19.877  17.152   8.422  1.00  2.420          H  
ATOM   5694  HZ  PHE B 375     -20.521  19.457   8.369  1.00  2.420          H  
ATOM   5695  N   THR B 376     -20.142  14.426   2.073  1.00  1.490          N  
ATOM   5696  CA  THR B 376     -20.217  13.218   1.246  1.00  1.520          C  
ATOM   5697  C   THR B 376     -20.203  11.954   2.072  1.00  1.550          C  
ATOM   5698  O   THR B 376     -20.102  12.015   3.283  1.00  1.520          O  
ATOM   5699  CB  THR B 376     -19.106  13.143   0.209  1.00  2.120          C  
ATOM   5700  OG1 THR B 376     -19.428  12.060  -0.679  1.00  2.120          O  
ATOM   5701  CG2 THR B 376     -17.734  12.919   0.876  1.00  2.120          C  
ATOM   5702  H   THR B 376     -19.346  14.590   2.695  1.00  1.790          H  
ATOM   5703  HA  THR B 376     -21.159  13.237   0.702  1.00  1.820          H  
ATOM   5704  HB  THR B 376     -19.086  14.076  -0.355  1.00  2.540          H  
ATOM   5705  HG1 THR B 376     -18.862  12.114  -1.460  1.00  2.540          H  
ATOM   5706 1HG2 THR B 376     -16.966  12.877   0.110  1.00  2.540          H  
ATOM   5707 2HG2 THR B 376     -17.524  13.751   1.550  1.00  2.540          H  
ATOM   5708 3HG2 THR B 376     -17.721  11.989   1.444  1.00  2.540          H  
ATOM   5709  N   VAL B 377     -20.254  10.804   1.426  1.00  1.660          N  
ATOM   5710  CA  VAL B 377     -20.324   9.531   2.162  1.00  1.710          C  
ATOM   5711  C   VAL B 377     -18.998   8.940   2.683  1.00  1.770          C  
ATOM   5712  O   VAL B 377     -18.031   8.756   1.935  1.00  1.900          O  
ATOM   5713  CB  VAL B 377     -21.033   8.462   1.273  1.00  2.370          C  
ATOM   5714  CG1 VAL B 377     -21.039   7.062   1.948  1.00  2.370          C  
ATOM   5715  CG2 VAL B 377     -22.480   8.887   1.024  1.00  2.370          C  
ATOM   5716  H   VAL B 377     -20.264  10.846   0.406  1.00  1.990          H  
ATOM   5717  HA  VAL B 377     -20.963   9.703   3.031  1.00  2.050          H  
ATOM   5718  HB  VAL B 377     -20.501   8.380   0.326  1.00  2.850          H  
ATOM   5719 1HG1 VAL B 377     -21.539   6.354   1.292  1.00  2.850          H  
ATOM   5720 2HG1 VAL B 377     -20.020   6.709   2.119  1.00  2.850          H  
ATOM   5721 3HG1 VAL B 377     -21.571   7.112   2.898  1.00  2.850          H  
ATOM   5722 1HG2 VAL B 377     -22.974   8.151   0.390  1.00  2.850          H  
ATOM   5723 2HG2 VAL B 377     -23.000   8.945   1.969  1.00  2.850          H  
ATOM   5724 3HG2 VAL B 377     -22.503   9.859   0.535  1.00  2.850          H  
ATOM   5725  N   THR B 378     -19.005   8.569   3.974  1.00  1.700          N  
ATOM   5726  CA  THR B 378     -17.896   7.869   4.644  1.00  1.780          C  
ATOM   5727  C   THR B 378     -18.315   6.407   4.812  1.00  1.770          C  
ATOM   5728  O   THR B 378     -17.493   5.479   4.740  1.00  2.080          O  
ATOM   5729  CB  THR B 378     -17.582   8.460   6.035  1.00  2.460          C  
ATOM   5730  OG1 THR B 378     -17.248   9.808   5.889  1.00  2.460          O  
ATOM   5731  CG2 THR B 378     -16.418   7.732   6.703  1.00  2.460          C  
ATOM   5732  H   THR B 378     -19.820   8.816   4.531  1.00  2.040          H  
ATOM   5733  HA  THR B 378     -17.007   7.915   4.019  1.00  2.140          H  
ATOM   5734  HB  THR B 378     -18.464   8.381   6.664  1.00  2.950          H  
ATOM   5735  HG1 THR B 378     -18.038  10.257   5.575  1.00  2.950          H  
ATOM   5736 1HG2 THR B 378     -16.226   8.186   7.677  1.00  2.950          H  
ATOM   5737 2HG2 THR B 378     -16.660   6.679   6.844  1.00  2.950          H  
ATOM   5738 3HG2 THR B 378     -15.528   7.819   6.080  1.00  2.950          H  
ATOM   5739  N   ALA B 379     -19.612   6.216   5.052  1.00  1.550          N  
ATOM   5740  CA  ALA B 379     -20.150   4.873   5.231  1.00  1.630          C  
ATOM   5741  C   ALA B 379     -21.626   4.793   4.852  1.00  1.580          C  
ATOM   5742  O   ALA B 379     -22.463   5.565   5.330  1.00  1.530          O  
ATOM   5743  CB  ALA B 379     -19.954   4.413   6.680  1.00  2.250          C  
ATOM   5744  H   ALA B 379     -20.200   7.047   5.117  1.00  1.860          H  
ATOM   5745  HA  ALA B 379     -19.610   4.208   4.560  1.00  1.960          H  
ATOM   5746 1HB  ALA B 379     -20.330   3.407   6.809  1.00  2.700          H  
ATOM   5747 2HB  ALA B 379     -18.890   4.434   6.928  1.00  2.700          H  
ATOM   5748 3HB  ALA B 379     -20.488   5.059   7.350  1.00  2.700          H  
ATOM   5749  N   ASP B 380     -21.944   3.804   4.016  1.00  1.650          N  
ATOM   5750  CA  ASP B 380     -23.298   3.499   3.555  1.00  1.680          C  
ATOM   5751  C   ASP B 380     -23.639   2.108   4.074  1.00  1.750          C  
ATOM   5752  O   ASP B 380     -23.032   1.117   3.650  1.00  1.840          O  
ATOM   5753  CB  ASP B 380     -23.352   3.589   2.021  1.00  2.340          C  
ATOM   5754  CG  ASP B 380     -24.739   3.385   1.406  1.00  2.340          C  
ATOM   5755  OD1 ASP B 380     -25.538   2.685   1.962  1.00  2.340          O  
ATOM   5756  OD2 ASP B 380     -25.022   4.049   0.410  1.00  2.340          O  
ATOM   5757  H   ASP B 380     -21.197   3.214   3.631  1.00  1.980          H  
ATOM   5758  HA  ASP B 380     -24.006   4.210   3.984  1.00  2.020          H  
ATOM   5759 1HB  ASP B 380     -22.991   4.559   1.717  1.00  2.810          H  
ATOM   5760 2HB  ASP B 380     -22.668   2.846   1.599  1.00  2.810          H  
ATOM   5761  N   VAL B 381     -24.493   2.042   5.097  1.00  1.740          N  
ATOM   5762  CA  VAL B 381     -24.742   0.762   5.749  1.00  1.820          C  
ATOM   5763  C   VAL B 381     -26.239   0.458   5.811  1.00  1.900          C  
ATOM   5764  O   VAL B 381     -27.026   1.291   6.259  1.00  1.860          O  
ATOM   5765  CB  VAL B 381     -24.148   0.787   7.170  1.00  2.520          C  
ATOM   5766  CG1 VAL B 381     -24.337  -0.578   7.822  1.00  2.520          C  
ATOM   5767  CG2 VAL B 381     -22.689   1.225   7.107  1.00  2.520          C  
ATOM   5768  H   VAL B 381     -24.999   2.889   5.380  1.00  2.090          H  
ATOM   5769  HA  VAL B 381     -24.258  -0.030   5.175  1.00  2.180          H  
ATOM   5770  HB  VAL B 381     -24.700   1.502   7.783  1.00  3.020          H  
ATOM   5771 1HG1 VAL B 381     -23.926  -0.558   8.832  1.00  3.020          H  
ATOM   5772 2HG1 VAL B 381     -25.396  -0.835   7.868  1.00  3.020          H  
ATOM   5773 3HG1 VAL B 381     -23.812  -1.330   7.239  1.00  3.020          H  
ATOM   5774 1HG2 VAL B 381     -22.268   1.246   8.115  1.00  3.020          H  
ATOM   5775 2HG2 VAL B 381     -22.154   0.537   6.497  1.00  3.020          H  
ATOM   5776 3HG2 VAL B 381     -22.612   2.217   6.674  1.00  3.020          H  
ATOM   5777  N   GLU B 382     -26.648  -0.720   5.357  1.00  2.050          N  
ATOM   5778  CA  GLU B 382     -28.064  -1.048   5.378  1.00  2.160          C  
ATOM   5779  C   GLU B 382     -28.600  -1.538   6.714  1.00  2.180          C  
ATOM   5780  O   GLU B 382     -27.891  -2.181   7.491  1.00  2.190          O  
ATOM   5781  CB  GLU B 382     -28.357  -2.105   4.301  1.00  2.980          C  
ATOM   5782  CG  GLU B 382     -27.885  -3.560   4.619  1.00  2.980          C  
ATOM   5783  CD  GLU B 382     -26.403  -3.804   4.366  1.00  2.980          C  
ATOM   5784  OE1 GLU B 382     -25.688  -2.845   4.151  1.00  2.980          O  
ATOM   5785  OE2 GLU B 382     -25.993  -4.940   4.384  1.00  2.980          O  
ATOM   5786  H   GLU B 382     -25.976  -1.395   4.976  1.00  2.460          H  
ATOM   5787  HA  GLU B 382     -28.613  -0.157   5.132  1.00  2.590          H  
ATOM   5788 1HB  GLU B 382     -29.435  -2.145   4.128  1.00  3.580          H  
ATOM   5789 2HB  GLU B 382     -27.890  -1.803   3.366  1.00  3.580          H  
ATOM   5790 1HG  GLU B 382     -28.117  -3.822   5.645  1.00  3.580          H  
ATOM   5791 2HG  GLU B 382     -28.457  -4.232   3.984  1.00  3.580          H  
ATOM   5792  N   VAL B 383     -29.893  -1.310   6.926  1.00  2.250          N  
ATOM   5793  CA  VAL B 383     -30.618  -1.903   8.021  1.00  2.360          C  
ATOM   5794  C   VAL B 383     -30.985  -3.281   7.509  1.00  2.460          C  
ATOM   5795  O   VAL B 383     -31.440  -3.402   6.363  1.00  2.460          O  
ATOM   5796  CB  VAL B 383     -31.884  -1.068   8.348  1.00  3.260          C  
ATOM   5797  CG1 VAL B 383     -32.750  -1.716   9.423  1.00  3.260          C  
ATOM   5798  CG2 VAL B 383     -31.470   0.328   8.806  1.00  3.260          C  
ATOM   5799  H   VAL B 383     -30.418  -0.695   6.297  1.00  2.700          H  
ATOM   5800  HA  VAL B 383     -29.969  -1.964   8.876  1.00  2.830          H  
ATOM   5801  HB  VAL B 383     -32.470  -0.996   7.457  1.00  3.910          H  
ATOM   5802 1HG1 VAL B 383     -33.628  -1.099   9.600  1.00  3.910          H  
ATOM   5803 2HG1 VAL B 383     -33.071  -2.703   9.094  1.00  3.910          H  
ATOM   5804 3HG1 VAL B 383     -32.188  -1.803  10.345  1.00  3.910          H  
ATOM   5805 1HG2 VAL B 383     -32.355   0.924   8.985  1.00  3.910          H  
ATOM   5806 2HG2 VAL B 383     -30.906   0.261   9.693  1.00  3.910          H  
ATOM   5807 3HG2 VAL B 383     -30.864   0.813   8.056  1.00  3.910          H  
ATOM   5808  N   PRO B 384     -30.736  -4.363   8.251  1.00  2.630          N  
ATOM   5809  CA  PRO B 384     -31.079  -5.675   7.789  1.00  2.810          C  
ATOM   5810  C   PRO B 384     -32.564  -5.620   7.557  1.00  2.720          C  
ATOM   5811  O   PRO B 384     -33.294  -5.111   8.405  1.00  2.680          O  
ATOM   5812  CB  PRO B 384     -30.657  -6.583   8.952  1.00  4.210          C  
ATOM   5813  CG  PRO B 384     -30.582  -5.655  10.164  1.00  4.210          C  
ATOM   5814  CD  PRO B 384     -30.167  -4.298   9.601  1.00  4.210          C  
ATOM   5815  HA  PRO B 384     -30.532  -5.898   6.861  1.00  3.370          H  
ATOM   5816 1HB  PRO B 384     -31.398  -7.388   9.079  1.00  5.060          H  
ATOM   5817 2HB  PRO B 384     -29.697  -7.066   8.721  1.00  5.060          H  
ATOM   5818 1HG  PRO B 384     -31.568  -5.617  10.661  1.00  5.060          H  
ATOM   5819 2HG  PRO B 384     -29.868  -6.049  10.905  1.00  5.060          H  
ATOM   5820 1HD  PRO B 384     -30.641  -3.533  10.210  1.00  5.060          H  
ATOM   5821 2HD  PRO B 384     -29.069  -4.182   9.552  1.00  5.060          H  
ATOM   5822  N   GLU B 385     -33.006  -6.135   6.425  1.00  3.040          N  
ATOM   5823  CA  GLU B 385     -34.413  -6.103   6.057  1.00  3.070          C  
ATOM   5824  C   GLU B 385     -35.057  -4.727   6.329  1.00  2.540          C  
ATOM   5825  O   GLU B 385     -36.176  -4.671   6.856  1.00  2.400          O  
ATOM   5826  CB  GLU B 385     -35.189  -7.206   6.799  1.00  4.290          C  
ATOM   5827  CG  GLU B 385     -34.710  -8.633   6.493  1.00  4.290          C  
ATOM   5828  CD  GLU B 385     -35.578  -9.729   7.116  1.00  4.290          C  
ATOM   5829  OE1 GLU B 385     -36.429  -9.423   7.918  1.00  4.290          O  
ATOM   5830  OE2 GLU B 385     -35.377 -10.872   6.774  1.00  4.290          O  
ATOM   5831  H   GLU B 385     -32.341  -6.537   5.781  1.00  3.650          H  
ATOM   5832  HA  GLU B 385     -34.487  -6.298   4.987  1.00  3.680          H  
ATOM   5833 1HB  GLU B 385     -35.110  -7.047   7.874  1.00  5.140          H  
ATOM   5834 2HB  GLU B 385     -36.245  -7.148   6.537  1.00  5.140          H  
ATOM   5835 1HG  GLU B 385     -34.694  -8.771   5.413  1.00  5.140          H  
ATOM   5836 2HG  GLU B 385     -33.691  -8.739   6.859  1.00  5.140          H  
ATOM   5837  N   GLY B 386     -34.405  -3.641   5.865  1.00  2.430          N  
ATOM   5838  CA  GLY B 386     -34.926  -2.291   6.038  1.00  2.250          C  
ATOM   5839  C   GLY B 386     -34.180  -1.231   5.201  1.00  2.150          C  
ATOM   5840  O   GLY B 386     -33.524  -1.573   4.216  1.00  2.100          O  
ATOM   5841  H   GLY B 386     -33.463  -3.760   5.488  1.00  2.920          H  
ATOM   5842 1HA  GLY B 386     -35.971  -2.282   5.750  1.00  2.700          H  
ATOM   5843 2HA  GLY B 386     -34.873  -2.070   7.097  1.00  2.700          H  
ATOM   5844  N   PRO B 387     -34.344   0.072   5.534  1.00  2.240          N  
ATOM   5845  CA  PRO B 387     -33.809   1.251   4.849  1.00  2.230          C  
ATOM   5846  C   PRO B 387     -32.316   1.399   5.062  1.00  2.060          C  
ATOM   5847  O   PRO B 387     -31.755   0.733   5.913  1.00  2.050          O  
ATOM   5848  CB  PRO B 387     -34.591   2.401   5.504  1.00  3.340          C  
ATOM   5849  CG  PRO B 387     -34.923   1.906   6.893  1.00  3.340          C  
ATOM   5850  CD  PRO B 387     -35.150   0.418   6.741  1.00  3.340          C  
ATOM   5851  HA  PRO B 387     -34.039   1.183   3.775  1.00  2.680          H  
ATOM   5852 1HB  PRO B 387     -33.959   3.311   5.524  1.00  4.010          H  
ATOM   5853 2HB  PRO B 387     -35.482   2.644   4.908  1.00  4.010          H  
ATOM   5854 1HG  PRO B 387     -34.098   2.144   7.588  1.00  4.010          H  
ATOM   5855 2HG  PRO B 387     -35.817   2.430   7.274  1.00  4.010          H  
ATOM   5856 1HD  PRO B 387     -34.757  -0.042   7.645  1.00  4.010          H  
ATOM   5857 2HD  PRO B 387     -36.213   0.201   6.573  1.00  4.010          H  
ATOM   5858  N   ARG B 388     -31.655   2.236   4.280  1.00  2.010          N  
ATOM   5859  CA  ARG B 388     -30.231   2.481   4.529  1.00  1.850          C  
ATOM   5860  C   ARG B 388     -29.986   3.661   5.464  1.00  1.660          C  
ATOM   5861  O   ARG B 388     -30.797   4.589   5.522  1.00  1.650          O  
ATOM   5862  CB  ARG B 388     -29.493   2.712   3.221  1.00  2.650          C  
ATOM   5863  CG  ARG B 388     -28.980   1.468   2.507  1.00  2.650          C  
ATOM   5864  CD  ARG B 388     -30.077   0.553   2.082  1.00  2.650          C  
ATOM   5865  NE  ARG B 388     -29.578  -0.542   1.276  1.00  2.650          N  
ATOM   5866  CZ  ARG B 388     -30.322  -1.576   0.828  1.00  2.650          C  
ATOM   5867  NH1 ARG B 388     -31.611  -1.644   1.103  1.00  2.650          N  
ATOM   5868  NH2 ARG B 388     -29.748  -2.526   0.107  1.00  2.650          N  
ATOM   5869  H   ARG B 388     -32.136   2.744   3.551  1.00  2.410          H  
ATOM   5870  HA  ARG B 388     -29.813   1.608   5.007  1.00  2.220          H  
ATOM   5871 1HB  ARG B 388     -30.139   3.232   2.531  1.00  3.180          H  
ATOM   5872 2HB  ARG B 388     -28.621   3.349   3.412  1.00  3.180          H  
ATOM   5873 1HG  ARG B 388     -28.439   1.783   1.613  1.00  3.180          H  
ATOM   5874 2HG  ARG B 388     -28.294   0.934   3.151  1.00  3.180          H  
ATOM   5875 1HD  ARG B 388     -30.546   0.121   2.965  1.00  3.180          H  
ATOM   5876 2HD  ARG B 388     -30.814   1.105   1.501  1.00  3.180          H  
ATOM   5877  HE  ARG B 388     -28.590  -0.532   1.042  1.00  3.180          H  
ATOM   5878 1HH1 ARG B 388     -32.054  -0.917   1.648  1.00  3.180          H  
ATOM   5879 2HH1 ARG B 388     -32.162  -2.420   0.765  1.00  3.180          H  
ATOM   5880 1HH2 ARG B 388     -28.759  -2.474  -0.102  1.00  3.180          H  
ATOM   5881 2HH2 ARG B 388     -30.293  -3.304  -0.234  1.00  3.180          H  
ATOM   5882  N   THR B 389     -28.829   3.634   6.140  1.00  1.600          N  
ATOM   5883  CA  THR B 389     -28.349   4.740   6.969  1.00  1.470          C  
ATOM   5884  C   THR B 389     -26.983   5.213   6.441  1.00  1.410          C  
ATOM   5885  O   THR B 389     -26.242   4.447   5.808  1.00  1.500          O  
ATOM   5886  CB  THR B 389     -28.216   4.305   8.452  1.00  2.110          C  
ATOM   5887  OG1 THR B 389     -27.276   3.223   8.552  1.00  2.110          O  
ATOM   5888  CG2 THR B 389     -29.550   3.839   8.991  1.00  2.110          C  
ATOM   5889  H   THR B 389     -28.237   2.799   6.092  1.00  1.920          H  
ATOM   5890  HA  THR B 389     -29.050   5.573   6.905  1.00  1.760          H  
ATOM   5891  HB  THR B 389     -27.866   5.145   9.046  1.00  2.530          H  
ATOM   5892  HG1 THR B 389     -26.390   3.534   8.369  1.00  2.530          H  
ATOM   5893 1HG2 THR B 389     -29.436   3.540  10.032  1.00  2.530          H  
ATOM   5894 2HG2 THR B 389     -30.264   4.649   8.919  1.00  2.530          H  
ATOM   5895 3HG2 THR B 389     -29.903   2.997   8.410  1.00  2.530          H  
ATOM   5896  N   TRP B 390     -26.633   6.476   6.717  1.00  1.300          N  
ATOM   5897  CA  TRP B 390     -25.346   7.006   6.228  1.00  1.280          C  
ATOM   5898  C   TRP B 390     -24.527   7.855   7.192  1.00  1.220          C  
ATOM   5899  O   TRP B 390     -25.048   8.661   7.968  1.00  1.170          O  
ATOM   5900  CB  TRP B 390     -25.538   7.871   4.970  1.00  1.800          C  
ATOM   5901  CG  TRP B 390     -26.072   7.166   3.793  1.00  1.800          C  
ATOM   5902  CD1 TRP B 390     -25.354   6.653   2.774  1.00  1.800          C  
ATOM   5903  CD2 TRP B 390     -27.451   6.884   3.489  1.00  1.800          C  
ATOM   5904  NE1 TRP B 390     -26.184   6.071   1.862  1.00  1.800          N  
ATOM   5905  CE2 TRP B 390     -27.466   6.208   2.280  1.00  1.800          C  
ATOM   5906  CE3 TRP B 390     -28.650   7.140   4.138  1.00  1.800          C  
ATOM   5907  CZ2 TRP B 390     -28.631   5.790   1.703  1.00  1.800          C  
ATOM   5908  CZ3 TRP B 390     -29.805   6.724   3.568  1.00  1.800          C  
ATOM   5909  CH2 TRP B 390     -29.809   6.068   2.381  1.00  1.800          C  
ATOM   5910  H   TRP B 390     -27.275   7.036   7.283  1.00  1.560          H  
ATOM   5911  HA  TRP B 390     -24.731   6.153   5.951  1.00  1.540          H  
ATOM   5912 1HB  TRP B 390     -26.181   8.712   5.182  1.00  2.160          H  
ATOM   5913 2HB  TRP B 390     -24.569   8.283   4.683  1.00  2.160          H  
ATOM   5914  HD1 TRP B 390     -24.269   6.685   2.699  1.00  2.160          H  
ATOM   5915  HE1 TRP B 390     -25.869   5.563   0.996  1.00  2.160          H  
ATOM   5916  HE3 TRP B 390     -28.664   7.652   5.082  1.00  2.160          H  
ATOM   5917  HZ2 TRP B 390     -28.641   5.255   0.754  1.00  2.160          H  
ATOM   5918  HZ3 TRP B 390     -30.720   6.916   4.096  1.00  2.160          H  
ATOM   5919  HH2 TRP B 390     -30.756   5.744   1.962  1.00  2.160          H  
ATOM   5920  N   CYS B 391     -23.217   7.716   7.087  1.00  1.280          N  
ATOM   5921  CA  CYS B 391     -22.287   8.579   7.798  1.00  1.330          C  
ATOM   5922  C   CYS B 391     -21.717   9.551   6.783  1.00  1.310          C  
ATOM   5923  O   CYS B 391     -20.995   9.129   5.863  1.00  1.380          O  
ATOM   5924  CB  CYS B 391     -21.149   7.790   8.452  1.00  1.840          C  
ATOM   5925  SG  CYS B 391     -19.953   8.810   9.366  1.00  1.840          S  
ATOM   5926  H   CYS B 391     -22.868   6.990   6.455  1.00  1.540          H  
ATOM   5927  HA  CYS B 391     -22.820   9.141   8.566  1.00  1.600          H  
ATOM   5928 1HB  CYS B 391     -21.555   7.052   9.138  1.00  2.210          H  
ATOM   5929 2HB  CYS B 391     -20.603   7.265   7.686  1.00  2.210          H  
ATOM   5930  HG  CYS B 391     -19.191   7.786   9.762  1.00  2.210          H  
ATOM   5931  N   MET B 392     -22.070  10.836   6.916  1.00  1.260          N  
ATOM   5932  CA  MET B 392     -21.638  11.854   5.962  1.00  1.280          C  
ATOM   5933  C   MET B 392     -20.449  12.663   6.523  1.00  1.240          C  
ATOM   5934  O   MET B 392     -20.383  12.885   7.731  1.00  1.160          O  
ATOM   5935  CB  MET B 392     -22.832  12.743   5.628  1.00  1.780          C  
ATOM   5936  CG  MET B 392     -24.056  11.993   5.071  1.00  1.780          C  
ATOM   5937  SD  MET B 392     -23.798  11.210   3.501  1.00  1.780          S  
ATOM   5938  CE  MET B 392     -23.776  12.630   2.402  1.00  1.780          C  
ATOM   5939  H   MET B 392     -22.682  11.124   7.687  1.00  1.510          H  
ATOM   5940  HA  MET B 392     -21.319  11.345   5.066  1.00  1.540          H  
ATOM   5941 1HB  MET B 392     -23.145  13.273   6.517  1.00  2.140          H  
ATOM   5942 2HB  MET B 392     -22.545  13.459   4.906  1.00  2.140          H  
ATOM   5943 1HG  MET B 392     -24.390  11.239   5.786  1.00  2.140          H  
ATOM   5944 2HG  MET B 392     -24.848  12.697   4.932  1.00  2.140          H  
ATOM   5945 1HE  MET B 392     -23.625  12.295   1.377  1.00  2.140          H  
ATOM   5946 2HE  MET B 392     -24.726  13.168   2.468  1.00  2.140          H  
ATOM   5947 3HE  MET B 392     -22.975  13.295   2.679  1.00  2.140          H  
ATOM   5948  N   THR B 393     -19.567  13.178   5.649  1.00  1.330          N  
ATOM   5949  CA  THR B 393     -18.378  13.962   6.060  1.00  1.350          C  
ATOM   5950  C   THR B 393     -18.004  15.196   5.232  1.00  1.380          C  
ATOM   5951  O   THR B 393     -18.174  15.232   4.006  1.00  1.450          O  
ATOM   5952  CB  THR B 393     -17.135  13.067   6.029  1.00  1.880          C  
ATOM   5953  OG1 THR B 393     -16.006  13.818   6.501  1.00  1.880          O  
ATOM   5954  CG2 THR B 393     -16.846  12.550   4.618  1.00  1.880          C  
ATOM   5955  H   THR B 393     -19.712  12.953   4.675  1.00  1.600          H  
ATOM   5956  HA  THR B 393     -18.535  14.293   7.083  1.00  1.620          H  
ATOM   5957  HB  THR B 393     -17.307  12.225   6.653  1.00  2.260          H  
ATOM   5958  HG1 THR B 393     -16.100  13.978   7.458  1.00  2.260          H  
ATOM   5959 1HG2 THR B 393     -15.969  11.908   4.652  1.00  2.260          H  
ATOM   5960 2HG2 THR B 393     -17.696  11.976   4.256  1.00  2.260          H  
ATOM   5961 3HG2 THR B 393     -16.652  13.362   3.936  1.00  2.260          H  
ATOM   5962  N   ARG B 394     -17.446  16.201   5.926  1.00  1.360          N  
ATOM   5963  CA  ARG B 394     -16.915  17.416   5.307  1.00  1.430          C  
ATOM   5964  C   ARG B 394     -15.627  17.926   5.963  1.00  1.480          C  
ATOM   5965  O   ARG B 394     -15.497  17.998   7.195  1.00  1.440          O  
ATOM   5966  CB  ARG B 394     -17.936  18.545   5.321  1.00  1.970          C  
ATOM   5967  CG  ARG B 394     -17.462  19.844   4.726  1.00  1.970          C  
ATOM   5968  CD  ARG B 394     -18.521  20.849   4.601  1.00  1.970          C  
ATOM   5969  NE  ARG B 394     -17.943  22.129   4.188  1.00  1.970          N  
ATOM   5970  CZ  ARG B 394     -18.622  23.241   3.821  1.00  1.970          C  
ATOM   5971  NH1 ARG B 394     -19.929  23.256   3.772  1.00  1.970          N  
ATOM   5972  NH2 ARG B 394     -17.956  24.341   3.501  1.00  1.970          N  
ATOM   5973  H   ARG B 394     -17.397  16.106   6.945  1.00  1.630          H  
ATOM   5974  HA  ARG B 394     -16.694  17.188   4.264  1.00  1.720          H  
ATOM   5975 1HB  ARG B 394     -18.818  18.249   4.775  1.00  2.370          H  
ATOM   5976 2HB  ARG B 394     -18.212  18.757   6.338  1.00  2.370          H  
ATOM   5977 1HG  ARG B 394     -16.703  20.281   5.365  1.00  2.370          H  
ATOM   5978 2HG  ARG B 394     -17.052  19.667   3.732  1.00  2.370          H  
ATOM   5979 1HD  ARG B 394     -19.243  20.531   3.856  1.00  2.370          H  
ATOM   5980 2HD  ARG B 394     -19.015  20.981   5.558  1.00  2.370          H  
ATOM   5981  HE  ARG B 394     -16.927  22.191   4.200  1.00  2.370          H  
ATOM   5982 1HH1 ARG B 394     -20.475  22.426   3.998  1.00  2.370          H  
ATOM   5983 2HH1 ARG B 394     -20.415  24.091   3.493  1.00  2.370          H  
ATOM   5984 1HH2 ARG B 394     -16.945  24.361   3.542  1.00  2.370          H  
ATOM   5985 2HH2 ARG B 394     -18.457  25.172   3.227  1.00  2.370          H  
ATOM   5986  N   LYS B 395     -14.681  18.334   5.121  1.00  1.610          N  
ATOM   5987  CA  LYS B 395     -13.435  18.939   5.571  1.00  1.720          C  
ATOM   5988  C   LYS B 395     -13.580  20.465   5.538  1.00  1.830          C  
ATOM   5989  O   LYS B 395     -14.328  20.972   4.700  1.00  2.050          O  
ATOM   5990  CB  LYS B 395     -12.277  18.466   4.685  1.00  2.360          C  
ATOM   5991  CG  LYS B 395     -12.026  16.950   4.678  1.00  2.360          C  
ATOM   5992  CD  LYS B 395     -11.593  16.429   6.071  1.00  2.360          C  
ATOM   5993  CE  LYS B 395     -11.099  14.987   5.987  1.00  2.360          C  
ATOM   5994  NZ  LYS B 395     -10.645  14.430   7.304  1.00  2.360          N  
ATOM   5995  H   LYS B 395     -14.851  18.232   4.128  1.00  1.930          H  
ATOM   5996  HA  LYS B 395     -13.263  18.624   6.593  1.00  2.060          H  
ATOM   5997 1HB  LYS B 395     -12.490  18.752   3.654  1.00  2.840          H  
ATOM   5998 2HB  LYS B 395     -11.353  18.958   4.953  1.00  2.840          H  
ATOM   5999 1HG  LYS B 395     -12.940  16.435   4.380  1.00  2.840          H  
ATOM   6000 2HG  LYS B 395     -11.246  16.716   3.953  1.00  2.840          H  
ATOM   6001 1HD  LYS B 395     -10.804  17.055   6.483  1.00  2.840          H  
ATOM   6002 2HD  LYS B 395     -12.446  16.445   6.751  1.00  2.840          H  
ATOM   6003 1HE  LYS B 395     -11.885  14.350   5.585  1.00  2.840          H  
ATOM   6004 2HE  LYS B 395     -10.254  14.970   5.320  1.00  2.840          H  
ATOM   6005 1HZ  LYS B 395     -10.292  13.475   7.157  1.00  2.840          H  
ATOM   6006 2HZ  LYS B 395      -9.896  14.982   7.686  1.00  2.840          H  
ATOM   6007 3HZ  LYS B 395     -11.383  14.369   8.011  1.00  2.840          H  
ATOM   6008  N   PRO B 396     -12.874  21.213   6.411  1.00  1.810          N  
ATOM   6009  CA  PRO B 396     -12.868  22.663   6.483  1.00  2.010          C  
ATOM   6010  C   PRO B 396     -12.190  23.262   5.270  1.00  2.410          C  
ATOM   6011  O   PRO B 396     -11.304  22.628   4.690  1.00  2.500          O  
ATOM   6012  CB  PRO B 396     -12.064  22.929   7.761  1.00  3.010          C  
ATOM   6013  CG  PRO B 396     -11.167  21.731   7.919  1.00  3.010          C  
ATOM   6014  CD  PRO B 396     -11.973  20.573   7.400  1.00  3.010          C  
ATOM   6015  HA  PRO B 396     -13.901  23.035   6.578  1.00  2.410          H  
ATOM   6016 1HB  PRO B 396     -11.505  23.873   7.652  1.00  3.620          H  
ATOM   6017 2HB  PRO B 396     -12.750  23.058   8.612  1.00  3.620          H  
ATOM   6018 1HG  PRO B 396     -10.233  21.885   7.350  1.00  3.620          H  
ATOM   6019 2HG  PRO B 396     -10.881  21.608   8.978  1.00  3.620          H  
ATOM   6020 1HD  PRO B 396     -11.294  19.856   6.955  1.00  3.620          H  
ATOM   6021 2HD  PRO B 396     -12.537  20.154   8.205  1.00  3.620          H  
ATOM   6022  N   GLY B 397     -12.568  24.489   4.917  1.00  3.110          N  
ATOM   6023  CA  GLY B 397     -11.979  25.264   3.814  1.00  3.680          C  
ATOM   6024  C   GLY B 397     -10.500  25.633   4.003  1.00  3.890          C  
ATOM   6025  O   GLY B 397     -10.154  26.813   4.098  1.00  3.890          O  
ATOM   6026  H   GLY B 397     -13.328  24.933   5.450  1.00  3.730          H  
ATOM   6027 1HA  GLY B 397     -12.091  24.700   2.889  1.00  4.420          H  
ATOM   6028 2HA  GLY B 397     -12.558  26.179   3.692  1.00  4.420          H  
ATOM   6029  N   ALA B 398      -9.641  24.624   4.047  1.00  3.890          N  
ATOM   6030  CA  ALA B 398      -8.209  24.793   4.234  1.00  3.890          C  
ATOM   6031  C   ALA B 398      -7.433  24.285   3.023  1.00  3.890          C  
ATOM   6032  O   ALA B 398      -7.721  24.668   1.887  1.00  3.890          O  
ATOM   6033  OXT ALA B 398      -6.420  23.609   3.198  1.00  5.830          O  
ATOM   6034  CB  ALA B 398      -7.771  24.060   5.491  1.00  5.250          C  
ATOM   6035  H   ALA B 398     -10.039  23.688   3.981  1.00  4.670          H  
ATOM   6036  HA  ALA B 398      -7.999  25.857   4.348  1.00  4.670          H  
ATOM   6037 1HB  ALA B 398      -6.703  24.205   5.644  1.00  6.300          H  
ATOM   6038 2HB  ALA B 398      -8.320  24.451   6.346  1.00  6.300          H  
ATOM   6039 3HB  ALA B 398      -7.985  22.998   5.379  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 -2270.89 271.473 1514.12 -117.682 41.0986 77.06 857.834 -895.234 -3.35919 -20.7692 -822.112 -93.7227 -225.301 -119.877 -44.2849 -58.1829 0 9.56651 26.0357 186.701 277.302 -93.8204 87.9826 -55.7457 77.4563 272.942 -1121.41
MET:NtermProteinFull_1 -0.9634 0.09034 0.81751 -0.32298 0.11631 0.03012 0.1799 -0.43746 -0.08024 -0.27707 -0.06233 1.42264 0 0 0 0 0 0.01823 0.02036 1.05709 0 0 0 0.60916 0 0.09392 2.3121
THR_2 -1.46932 0.14898 1.13679 -0.12309 0.08704 0.06364 0.12602 -0.50367 -0 -0 -0.02518 -0.9462 0 0 0 0 0 -0.02136 0.00033 0.15632 0 -0.6183 2.26669 -1.0874 -0.15353 0.27517 -0.68706
GLU_3 -1.99212 0.07804 3.53445 -0.19066 0.02183 0.27306 1.38116 -1.37127 -0.08024 -0.27707 -2.32096 -0.59203 0 0 0 -0.82236 0 0.02015 0.00896 0 3.12971 -0.04737 0 -2.7348 -0.16434 0.27072 -1.87517
TYR_4 -3.24563 0.23255 1.61776 -0.83033 0.04776 0.14071 0.35788 -1.01703 -0.0323 -0.25927 -0.14219 -0.35925 0 0 0 0 0 -0.00413 0.05023 0 1.98222 0.04897 0.00038 1.2797 -0.30473 0.14069 -0.29601
LYS_5 -2.96661 0.40123 2.20373 -0.40172 0.06275 0.21297 0.60879 -1.16894 -0 -0 0.30555 0.0203 0 0 0 0 0 0.02116 0.00135 1.85331 0 0.31444 0 -1.5107 0.02726 0.70773 0.6926
PRO_6 -6.10529 1.06519 2.14821 -0.12681 0.00698 0.09384 0.4351 -1.07946 -0 -0 -0.70252 0.20916 0 0 0 0 0 -0.10362 0.02514 0.13766 0 -0.92987 0 -2.4119 -0.0556 0.91464 -6.47915
THR_7 -2.70657 0.30796 2.67306 -0.11671 0.08804 0.07986 1.47036 -1.47501 -0.0511 -0.33221 -1.72242 -0.64405 0 0 0 0 0 0.07244 0 0.04427 0 -0.32245 2.26993 -1.0874 -0.51773 0.42428 -1.54547
VAL_8 -5.54886 1.02466 0.19328 -0.27404 0.20548 0.05791 0.47575 -1.34741 -0 -0 0.04382 -0.23303 0 0 0 0 0 -0.07276 0.01434 0.27632 0 -0.79239 0 1.9342 -0.36362 0.3393 -4.06705
ARG_9 -6.37083 0.21792 7.62635 -0.83112 0.20612 0.62593 4.46357 -3.47201 -0.05328 -0.23395 -7.29183 0.14873 0 0 -0.49537 -2.23685 0 0.28495 0.05341 2.26574 0 -0.14631 0 -1.2888 -0.27967 0.75175 -6.05555
LEU_10 -5.62382 0.51432 2.35828 -0.44333 0.23208 0.06873 1.0126 -1.91694 -0.0199 -0.16249 -1.33042 0.28235 0 0 -0.49537 0 0 0.01818 0.35209 0.6502 0 -0.12113 0 0.18072 -0.35235 0.97337 -3.82284
ALA_11 -4.57179 0.42475 1.7667 -0.02364 0 0 1.44654 -1.73172 -0.01141 -0.05496 -1.61784 -0.20965 0 0 0 0 0 0.13607 0 0 0 0.04547 0 1.8394 -0.33835 0.54368 -2.35676
THR_12 -4.53436 0.49376 4.03816 -0.18441 0.08237 0.06453 2.44859 -2.25595 -0.03468 -0.16491 -2.9724 -0.86459 0 0 -1.27249 0 0 -0.00325 0.04815 0.89138 0 -0.81166 2.31962 -1.0874 0.08386 0.43945 -3.27622
ARG_13 -4.32449 0.55752 4.08183 -0.4222 0.05202 0.20871 2.49826 -2.05851 -0 -0 -3.85266 0.29379 0 0 -0.18573 -1.6065 0 -0.03488 0.5624 2.06271 0 -0.18575 0 -1.2888 -0.15059 0.72237 -3.07051
ASP_14 -2.37107 0.29823 2.62184 -0.11705 0.0099 0.35983 0.64356 -1.26433 -0 -0 -0.08404 -0.44345 0 0 0 0 0 -0.06084 0.0231 0 1.83004 -0.04189 0 -2.3716 -0.44435 0.59158 -0.82052
ASP_15 -6.09008 0.50752 7.48158 -0.11944 0.01782 0.37 4.79289 -3.42229 -0.03106 -0.23919 -8.00234 -0.41112 0 0 -1.08677 -1.32348 0 0.00183 0.00031 0 2.74037 -0.28549 0 -2.3716 -0.53896 0.47032 -7.53919
VAL_16 -6.88697 1.51982 3.50212 -0.32269 0.2292 0.07248 3.23944 -2.62927 -0.01722 -0.08705 -2.60735 -0.07882 0 0 0 0 0 -0.0421 0.03765 0.06302 0 -0.25353 0 1.9342 5.36424 1.68538 4.72255
PRO_17 -4.09248 0.66606 3.05832 -0.0718 0 0.04381 1.13595 -1.36162 -0 -0 -1.58527 0.61859 0 0 0 0 0 -0.1759 0.00297 0.43076 0 -0.37891 0 -2.4119 5.55442 1.73071 3.16371
ARG_18 -4.18205 0.31769 5.37199 -0.43099 0.0484 0.21152 2.6747 -2.43024 -0 -0 -3.29025 0.30435 0 0 0 0 0 -0.03853 0.07524 2.07107 0 -0.06588 0 -1.2888 -0.00393 0.4704 -0.18531
ALA_19 -5.75589 0.61543 2.76105 -0.02129 0 0 2.6227 -2.38397 -0 -0 -2.0781 -0.36576 0 0 0 0 0 -0.02888 0 0 0 -0.24888 0 1.8394 -0.04595 0.21465 -2.8755
VAL_20 -8.74817 1.41332 3.95075 -0.33475 0.38065 0.07567 3.06867 -3.06169 -0.01116 -0.0767 -2.83106 -0.17582 0 0 0 0 0 -0.03833 0.05115 0.0884 0 -0.39956 0 1.9342 -0.20752 0.55351 -4.36843
ARG_21 -4.42364 0.2076 4.72781 -0.43819 0.04727 0.2184 2.26949 -2.41245 -0.01722 -0.08705 -2.08007 0.28916 0 0 0 0 0 -0.01565 0.02794 2.06284 0 -0.16058 0 -1.2888 -0.25126 0.59449 -0.7299
THR_22 -6.72307 0.45114 5.171 -0.19816 0.09585 0.07088 2.66863 -3.17681 -0 -0 -3.15607 -0.06061 0 0 0 0 0 0.02107 0.02412 0.06034 0 -0.02755 2.27962 -1.0874 -0.15814 0.28867 -3.45651
LEU_23 -10.4406 1.11217 3.44879 -0.47129 0.16376 0.11025 2.95795 -3.35642 -0 -0 -1.84552 0.2209 0 0 0 0 0 -0.03382 0.1121 0.49488 0 -0.2452 0 0.18072 0.01327 0.33984 -7.23818
ALA_24 -5.86468 0.3315 3.5092 -0.02108 0 0 2.49405 -2.75327 -0 -0 -2.26453 -0.36276 0 0 0 0 0 0.06833 0 0 0 -0.18887 0 1.8394 -0.26434 0.27713 -3.19991
ALA_25 -4.23519 0.29188 4.24027 -0.02194 0 0 2.50845 -2.52355 -0 -0 -1.31392 -0.36434 0 0 0 0 0 -0.01278 0 0 0 -0.18364 0 1.8394 -0.33425 0.20601 0.09641
ALA_26 -6.57328 0.67863 4.24648 -0.02154 0 0 3.2671 -3.20725 -0 -0 -1.42786 -0.36008 0 0 0 0 0 -0.04558 0 0 0 -0.20912 0 1.8394 -0.34572 0.34228 -1.81653
PHE_27 -9.88029 0.97486 5.03678 -0.5877 0.43942 0.30795 3.52279 -3.52389 -0.03048 -0.16904 -3.01017 -0.38733 0 0 0 0 0 0.03886 0.45712 0 3.15824 0.00579 0 1.0402 -0.29105 0.51241 -2.38552
ALA_28 -4.01107 0.34319 3.76242 -0.0231 0 0 2.11544 -2.22282 -0 -0 -1.59439 -0.37908 0 0 -0.73254 0 0 -0.0628 0 0 0 -0.38231 0 1.8394 -0.44782 0.42231 -1.37317
ASP_29 -5.83859 0.39878 7.1123 -0.12356 0.03683 0.3886 3.49127 -3.16643 -0 -0 -4.35292 -0.25326 0 0 -0.60788 -1.58108 0 -0.08091 0.03375 0 2.4523 -0.37982 0 -2.3716 -0.75358 0.35069 -5.24509
TYR_30 -10.4335 1.37427 6.7302 -0.56276 0.38316 0.26343 4.52858 -3.99297 -0.0363 -0.26983 -3.09444 -0.23949 0 0 -0.48612 -0.42182 0 0.21193 0.00152 0 3.95118 -0.21011 0.06532 1.2797 -0.15358 1.11306 0.00148
PRO_31 -4.51586 0.64397 2.97048 -0.06605 0 0.042 1.55577 -1.34784 -0.00104 -0.00542 -0.83477 0.60311 0 0 0 0 0 -0.13936 0.0862 0.16375 0 -0.36346 0 -2.4119 0.38262 1.13915 -2.09865
ALA_32 -5.03341 0.61634 3.26699 -0.01892 0 0 2.15118 -2.14899 -0 -0 -2.00675 -0.32923 0 0 0 0 0 -0.01002 0 0 0 0.08374 0 1.8394 0.245 0.35585 -0.98882
THR_33 -6.29307 0.38995 5.61272 -0.18596 0.08547 0.06722 2.77186 -2.94003 -0.05702 -0.44814 -2.17572 -0.40453 0 0 0 0 0 -0.00431 0.07288 0.08088 0 -0.0101 2.33448 -1.0874 0.28643 0.42498 -1.4794
ARG_34 -5.36637 0.27609 6.0795 -0.45795 0.0734 0.23788 2.39052 -2.72086 -0 -0 -2.48034 0.38577 0 0 -0.73254 -0.60655 0 0.02839 0.23925 2.06708 0 -0.16122 0 -1.2888 -0.10667 0.61197 -1.53146
HIS_35 -4.66056 0.52391 4.12309 -0.68761 0.01132 0.74042 1.91647 -2.07402 -0 -0 -2.2133 -0.17188 0 0 -1.02604 0 0 0.13187 0.06356 0 1.83835 -0.13352 0 -0.45461 -0.22489 0.48176 -1.81568
THR_36 -4.93634 0.64171 3.22918 -0.13641 0.07595 0.07083 1.86422 -1.9903 -0.00874 -0.06413 -1.97833 -0.34909 0 0 0 0 0 -0.0608 0.04081 0.15641 0 -0.62835 4.10447 -1.0874 -0.10532 1.01043 -0.1512
VAL_37 -6.09691 0.70428 2.09856 -0.29621 0.27676 0.07487 1.63553 -1.952 -0 -0 -0.77845 -0.56625 0 0 0 0 0 -0.04552 0.00176 0.13384 0 -0.28565 0 1.9342 -0.02442 1.05042 -2.13518
ASP_38 -1.70407 0.58579 2.23475 -0.117 0.00145 0.36144 0.75774 -0.9864 -2e-05 -5e-05 -0.8469 -0.49523 0 0 0 0 0 0.33899 0 0 2.12118 -0.28663 0 -2.3716 5.84439 1.54772 6.98556
PRO_39 -4.73464 0.97041 3.71637 -0.17734 0.05802 0.1228 1.82121 -1.49055 -0 -0 -2.14301 0.03498 0 0 0 0 0 0.14346 0.02391 0.1799 0 -0.83018 0 -2.4119 6.03931 1.88752 3.21026
ASP_40 -3.43917 0.67795 4.96059 -0.12834 0.00421 0.45967 2.71392 -2.20056 -0.0054 -0.05374 -4.10669 -0.41124 0 0 -0.62191 0 0 0.05575 0.01818 0 2.65352 -0.15402 0 -2.3716 5.27097 1.16525 4.48732
ARG_41 -4.77242 0.7419 6.91601 -0.99629 0.22455 0.64963 3.53869 -2.91646 -0 -0 -4.95935 0.22856 0 0 -0.62191 -1.06949 0 -0.04288 0.05218 2.97125 0 -0.04492 0 -1.2888 4.93728 0.90025 4.44775
HIS_42 -9.53701 1.28483 7.71216 -0.79389 0.11603 0.86549 3.37681 -4.05965 -0.0054 -0.05374 -3.42591 -0.99059 0 0 0 0 0 -0.14959 0.09636 0 2.35709 0.16883 0 -0.45461 -0.05532 0.57144 -2.97668
ILE_43 -6.89923 0.94676 4.59739 -0.71698 0.42762 0.26285 2.5736 -2.96489 -0 -0 -2.05021 0.28589 0 0 0 0 0 0.0114 0.00022 0.87601 0 0.11652 0 0.73287 -0.18058 0.56815 -1.41261
GLU_44 -5.18118 0.46629 6.79178 -0.21 0.03563 0.30039 3.27257 -2.95141 -0 -0 -3.43597 -0.6095 0 0 0 -1.06949 0 0.03876 0.00909 0 3.0644 -0.30345 0 -2.7348 -0.37562 0.45203 -2.44049
ARG_45 -8.57161 0.4682 8.78483 -0.89047 0.33279 0.67999 4.34017 -3.98932 -0.01553 -0.1477 -3.85494 0.00206 0 0 -1.1655 -0.44987 0 0.08706 0.23931 2.80614 0 -0.13839 0 -1.2888 -0.41425 0.63729 -2.54855
VAL_46 -7.73658 0.89606 3.89046 -0.31323 0.26607 0.07244 2.89587 -2.91768 -0 -0 -2.8056 -0.10759 0 0 0 0 0 -0.02682 0.00367 0.05103 0 -0.25789 0 1.9342 -0.20026 0.8186 -3.53725
THR_47 -5.91428 0.51015 5.51298 -0.19379 0.08789 0.06654 2.97996 -2.88164 -0 -0 -2.51906 -0.00865 0 0 0 0 0 -0.01016 0.00068 0.05337 0 0.00551 2.31309 -1.0874 0.11874 0.48743 -0.47865
GLU_48 -5.34194 0.16695 6.50502 -0.21665 0.03206 0.30921 2.81798 -2.86455 -0.03599 -0.28578 -2.72296 -0.58535 0 0 0 -0.44987 0 -0.03389 0.02788 0 3.01194 -0.20973 0 -2.7348 -0.11746 0.31499 -2.41296
LEU_49 -8.86232 0.97889 4.87289 -0.51545 0.41056 0.13023 2.81401 -3.14078 -0 -0 -2.75641 0.21266 0 0 0 0 0 0.14303 0.01204 0.36775 0 -0.2783 0 0.18072 -0.34248 0.60017 -5.17278
GLN_50 -8.18864 0.86941 6.10726 -0.84019 0.10402 0.89767 2.98914 -3.28325 -0.01666 -0.08247 -3.02143 -0.8718 0 0 0 0 0 0.1272 0.02742 0 2.84398 -0.25974 0 -0.18838 -0.28446 1.04038 -2.03052
GLU_51 -6.08218 0.78396 5.5198 -0.19792 0.01621 0.25631 2.41481 -2.79922 -0.02046 -0.13808 -2.72632 -0.54607 0 0 0 0 0 0.02066 0.0136 0 3.04326 -0.16019 0 -2.7348 -0.42152 0.97194 -2.78621
LEU_52 -6.23544 0.40228 4.55329 -0.68276 0.17784 0.23791 2.46872 -2.45696 -0 -0 -1.87503 0.14133 0 0 0 0 0 0.01508 0.0628 0.76176 0 -0.18328 0 0.18072 -0.14203 0.55605 -2.01772
PHE_53 -8.64434 0.94557 4.68027 -0.61261 0.0533 0.27794 2.79603 -3.00666 -0.02777 -0.12341 -2.75625 0.01193 0 0 0 0 0 0.00598 0.02694 0 2.38147 0.01388 0 1.0402 0.08068 0.40146 -2.4554
LEU_54 -9.04467 1.05984 3.76693 -0.65957 0.24636 0.19989 3.18979 -3.05639 -0.00832 -0.06427 -3.61638 0.15772 0 0 0 0 0 -0.01548 0.02412 0.82544 0 -0.18866 0 0.18072 0.04131 0.57537 -6.38624
THR_55 -5.95577 0.50856 6.16909 -0.19319 0.10139 0.0646 2.56146 -3.00402 -0.01666 -0.08247 -2.82296 0.04623 0 0 0 0 0 -0.00245 0.0869 0.0577 0 0.03096 2.256 -1.0874 0.24161 0.66406 -0.37635
ARG_56 -4.78979 0.17426 3.99841 -0.66058 0.09378 0.3965 1.46215 -1.94055 -0 -0 -0.83618 0.48536 0 0 0 0 0 0.01335 0.10195 2.39377 0 -0.08711 0 -1.2888 0.03127 0.57158 0.1194
VAL_57 -5.53182 0.85922 2.97174 -0.29616 0.16516 0.06006 2.18681 -2.06704 -0.01499 -0.11727 -2.38691 0.00481 0 0 -0.59104 0 0 0.02313 0.00287 0.01518 0 -0.42966 0 1.9342 0.00172 0.64711 -2.5629
GLY_58 -5.27082 0.54757 4.63789 -7e-05 0 0 2.61571 -2.66158 -0.02777 -0.12341 -2.98918 -0.28567 0 0 0 0 0 0.89075 0 0 0 0.89305 0 0.83697 1.74683 1.00532 1.81559
LEU_59 -8.44181 1.39577 3.86792 -0.64206 0.23784 0.19865 2.14052 -2.90243 -0 -0 -1.58028 0.18715 0 0 0 0 0 -0.03984 0.47334 0.91077 0 -0.23988 0 0.18072 1.51013 1.24709 -1.49642
ASP_60 -3.50692 0.17363 4.88368 -0.12033 0.04152 0.38133 2.08811 -2.15077 -0.00832 -0.06427 -3.7774 -0.29954 0 0 0 -1.6065 0 -0.00081 0.13605 0 2.51572 -0.32939 0 -2.3716 -0.23802 0.92329 -3.33054
ILE_61 -5.27558 0.58308 3.7483 -0.5516 0.28084 0.16809 1.50644 -2.04627 -0.0389 -0.16048 -1.2399 -0.15868 0 0 0 0 0 -0.02701 0.02498 0.62962 0 0.05482 0 0.73287 -0.17082 0.5367 -1.40347
GLY_62 -2.75842 0.22152 2.64639 -5e-05 0 0 1.33998 -1.4377 -0 -0 -0.41752 -0.37401 0 0 0 0 0 -0.15991 0 0 0 -1.21187 0 0.83697 -0.34553 0.38615 -1.27399
LYS_63 -8.99789 1.06417 6.05874 -0.56155 0.20509 0.48851 2.30638 -3.05695 -0.04441 -0.17663 -3.05575 -0.32147 0 0 0 0 0 -0.03012 0.2577 3.14785 0 0.0812 0 -1.5107 -0.4023 0.59027 -3.95785
VAL_64 -8.3896 1.06613 1.43077 -0.28439 0.20523 0.0641 1.7727 -2.55919 -0.01141 -0.05496 -1.90886 -0.25794 0 0 0 0 0 0.01115 0.04025 0.21947 0 -0.69047 0 1.9342 -0.2603 0.69715 -6.97596
TRP_65 -12.7674 1.22766 3.59065 -0.82286 0.02934 0.52197 2.86848 -3.67839 -0.00552 -0.01615 -2.69515 -0.23194 0 0 0 0 0 -0.0049 0.18163 0 2.49288 -0.21755 0 1.6906 -0.08234 0.49932 -7.41968
VAL_66 -7.46343 0.78692 2.66255 -0.31599 0.26285 0.07145 2.71997 -2.70498 -0 -0 -2.5111 -0.74954 0 0 0 0 0 0.17481 0.0405 1.13672 0 -0.57628 0 1.9342 0.00225 0.46091 -4.06818
ALA_67 -6.1332 0.89399 2.42843 -0.02628 0.00074 0 3.26411 -2.49967 -0 -0 -4.12728 -0.47803 0 0 0 0 0 0.87343 0 0 0 0.3816 0 1.8394 0.31177 0.9956 -2.27539
ASP_68 -3.4457 0.05448 4.82821 -0.2513 0.02985 0.83429 1.76183 -2.03187 -0.01766 -0.15333 -3.904 -0.5278 0 0 0 -0.91337 0 0.42005 0.12133 0 1.98262 -0.64293 0 -2.3716 0.37961 1.27162 -2.57568
ASP_69 -3.48213 0.88004 3.99363 -0.2006 0.00405 0.66465 1.58601 -1.69568 -0.01746 -0.14944 -0.80802 0.13746 0 0 0 -0.80052 0 0.05238 0.23476 0 3.7033 0.26404 0 -2.3716 0.36138 1.65481 4.01105
GLY_70 -2.04808 0.62753 1.72219 -0.00026 0 0 0.59231 -0.92182 -3e-05 -0.00016 0.69911 -0.25064 0 0 0 0 0 -0.04472 0 0 0 0.7966 0 0.83697 0.63424 1.32862 3.97186
ALA_71 -6.09491 0.86772 2.43034 -0.02284 6e-05 0 2.25445 -2.1697 -0.03714 -0.21891 -2.03483 -0.33109 0 0 0 0 0 -0.00893 0 0 0 0.53764 0 1.8394 1.22616 0.36886 -1.3937
ALA_72 -6.34966 0.99208 1.3254 -0.01919 0 0 2.51471 -2.28589 -0.02096 -0.13443 -1.8663 -0.4012 0 0 0 0 0 0.0487 0 0 0 -0.54392 0 1.8394 1.08367 0.32522 -3.49239
VAL_73 -8.30585 1.55072 1.12956 -0.27186 0.24702 0.05602 2.80709 -2.4289 -0 -0 -2.39331 -0.3247 0 0 0 0 0 0.07494 0.1293 0.40395 0 -0.65188 0 1.9342 -0.05167 0.48009 -5.61527
ALA_74 -6.54814 0.82884 1.94512 -0.02906 0.01002 0 2.55138 -2.46337 -0 -0 -2.58761 -0.43267 0 0 0 0 0 -0.04563 0 0 0 0.60287 0 1.8394 0.54225 0.59607 -3.19052
VAL_75 -8.12847 0.89715 1.75011 -0.30074 0.28801 0.07415 2.96175 -2.58682 -0 -0 -3.44498 -0.4317 0 0 0 0 0 0.04241 0.05264 0.16498 0 -0.40934 0 1.9342 0.64059 0.49479 -6.00125
TRP_76 -14.8978 2.34084 4.50353 -0.78405 0.06416 0.27511 2.75599 -4.16368 -0.01763 -0.09221 -2.47921 -0.06026 0 0 0 0 0 0.15192 0.05623 0 1.72196 -0.35871 0 1.6906 0.10252 0.75053 -8.44021
THR_77 -5.9882 0.95906 3.96847 -0.18145 0.0689 0.06279 2.85178 -2.22591 -0.0077 -0.05859 -4.24436 -1.00899 0 0 -0.78562 0 0 0.11367 0.00457 0.69481 0 -0.5519 2.4288 -1.0874 0.26469 1.09157 -3.631
THR_78 -3.0751 0.53088 1.29464 -0.1653 0.06887 0.13261 0.39848 -0.95707 -0.01499 -0.11727 -1.09915 -1.46921 0 0 -0.19458 0 0 0.23257 0.03831 0.46006 0 0.1347 2.30396 -1.0874 0.15739 1.93177 -0.49584
PRO_79 -4.48033 1.12908 2.93651 -0.16686 0.00168 0.11333 0.96949 -1.17203 -0 -0 -1.02883 0.13885 0 0 0 0 0 -0.00595 0.1228 0.57592 0 -1.00012 0 -2.4119 -0.16582 1.74862 -2.69555
GLU_80 -4.0101 0.58255 3.42654 -0.17591 0.02142 0.23908 1.33433 -1.52334 -0.01236 -0.12907 -0.74909 -0.56188 0 0 0 0 0 -0.02212 0.04128 0 2.58655 0.33025 0 -2.7348 0.18225 0.54511 -0.62933
SER_81 -3.87043 0.20036 3.81416 -0.03037 1e-05 0.05035 1.36557 -1.73625 -0 -0 -1.47004 -1.09079 0 0 -0.5816 0 0 -0.0962 7e-05 0.15177 0 -0.338 0.60267 -0.77834 0.10486 0.48874 -3.21346
VAL_82 -2.69396 0.4599 2.46268 -0.3222 0.31611 0.07434 1.04371 -1.25693 -0 -0 -0.04113 -0.19654 0 0 0 0 0 0.00854 0 0.30697 0 -0.09432 0 1.9342 -0.40778 0.66453 2.25813
GLU_83 -4.59346 0.17154 4.18173 -0.21227 0.02922 0.29822 1.29481 -1.967 -0.03084 -0.17827 -2.07986 -0.40946 0 0 -0.57469 0 0 -0.07405 0.00942 0 4.13409 0.02956 0 -2.7348 -0.31996 0.58563 -2.44045
ALA_84 -3.85021 0.55155 3.38973 -0.02251 0 0 2.55014 -2.13166 -0 -0 -1.0553 -0.15691 0 0 0 0 0 0.0724 0 0 0 0.04756 0 1.8394 -0.21804 0.38843 1.40456
GLY_85 -2.61761 0.18789 2.95364 -5e-05 0 0 1.85578 -1.57515 -0 -0 -1.28947 -0.43966 0 0 0 0 0 -0.07738 0 0 0 0.3793 0 0.83697 0.11832 0.2619 0.59448
ALA_86 -3.18446 0.48862 2.30861 -0.02445 2e-05 0 1.2386 -1.72016 -0 -0 -0.05817 -0.38107 0 0 0 0 0 -0.08717 0 0 0 -0.31221 0 1.8394 -0.22609 0.30884 0.1903
VAL_87 -6.60288 0.5918 4.02314 -0.29759 0.16269 0.06416 3.12325 -2.6576 -0 -0 -1.93387 -0.08159 0 0 0 0 0 -0.06751 0.00524 0.05229 0 -0.38365 0 1.9342 -0.36313 0.35924 -2.07181
PHE_88 -7.94971 0.55911 4.29435 -0.7041 0.12488 0.35923 2.14962 -2.83521 -0 -0 -1.65267 0.13277 0 0 0 0 0 0.26316 0.00424 0 2.51144 0.03929 0 1.0402 -0.05877 0.72746 -0.99471
ALA_89 -3.37131 0.51045 3.38427 -0.023 0 0 1.84809 -1.95374 -0 -0 -1.17984 -0.38607 0 0 0 0 0 0.16236 0 0 0 -0.34895 0 1.8394 -0.39369 0.65927 0.74723
GLU_90 -5.07696 0.49417 6.01603 -0.34517 0.0862 0.4028 2.95612 -2.56812 -7e-05 -0.00076 -3.21483 -0.58384 0 0 0 -1.18178 0 -0.04678 0.00386 0 3.65376 -0.21278 0 -2.7348 -0.37771 0.35476 -2.37589
ILE_91 -6.87728 0.63279 4.32867 -0.49856 0.41125 0.10063 2.88456 -2.52352 -0.0135 -0.09534 -2.36989 0.07503 0 0 0 0 0 -0.03031 0.03886 0.54372 0 -0.3881 0 0.73287 -0.02226 0.46857 -2.60179
GLY_92 -3.16362 0.56643 4.01954 -4e-05 0 0 1.99905 -1.98255 -0 -0 -1.97278 -0.40174 0 0 0 0 0 0.33523 0 0 0 -0.30863 0 0.83697 5.75541 0.91701 6.60027
PRO_93 -4.90461 0.93105 4.18058 -0.06891 0 0.04349 2.02479 -1.95665 -0 -0 -1.41641 0.62428 0 0 0 0 0 -0.11919 0.03195 0.17151 0 0.15957 0 -2.4119 5.76687 1.07932 4.13572
ARG_94 -6.50108 0.35318 7.95697 -0.6658 0.22828 0.35133 3.86518 -3.35445 -0.01754 -0.14845 -4.49696 0.39158 0 0 0 -1.95121 0 0.05443 0.01039 2.56841 0 -0.07825 0 -1.2888 -0.07506 0.72127 -2.07659
MET_95 -7.50692 0.66323 6.02301 -0.33765 0.04569 0.19746 3.31772 -2.95666 -7e-05 -0.00076 -3.53278 -0.16317 0 0 0 0 0 0.09326 0.21646 2.62039 0 0.04991 0 0.60916 -0.06863 0.56897 -0.16137
ALA_96 -4.20295 0.33603 4.6189 -0.02168 0 0 2.60947 -2.55618 -0.0135 -0.09534 -1.96373 -0.33761 0 0 0 0 0 -9e-05 0 0 0 -0.26425 0 1.8394 -0.18451 0.4916 0.25557
GLU_97 -3.9592 0.21745 5.31837 -0.19979 0.01451 0.25539 2.01072 -2.30045 -0.01754 -0.14845 -2.05471 -0.55493 0 0 0 -0.76943 0 -0.04142 0.03042 0 3.03992 -0.29971 0 -2.7348 -0.57121 0.35854 -2.40634
LEU_98 -6.18431 0.70821 3.38142 -0.48708 0.23721 0.1162 2.36951 -2.25677 -0 -0 -1.74748 0.22983 0 0 -1.1655 0 0 -0.03365 0.10708 0.44828 0 -0.20975 0 0.18072 -0.28213 0.47005 -4.11816
SER_99 -5.71899 0.42445 6.15559 -0.0295 0.00018 0.04561 3.33104 -2.96792 -0.00997 -0.04091 -3.73484 -1.09377 0 0 0 -0.51442 0 0.16971 0.02143 0.32741 0 -0.17281 0.78069 -0.77834 -0.1849 0.72679 -3.26347
GLY_100 -1.97707 0.14774 2.76056 -0.0002 0 0 1.5389 -1.40481 -0 -0 -1.09781 -0.30112 0 0 0 0 0 -0.23987 0 0 0 -1.3426 0 0.83697 -0.29533 0.49644 -0.8782
SER_101 -1.28321 0.08832 1.37814 -0.03539 0.00964 0.06391 0.37024 -0.67069 -0 -0 0.26746 -0.83765 0 0 0 0 0 -0.0094 0.00183 0.47624 0 -0.00612 0.60059 -0.77834 -0.1128 0.23638 -0.24084
ARG_102 -5.29307 0.3426 4.67295 -0.6161 0.07781 0.4068 1.81176 -1.95965 -0 -0 -0.13476 0.30324 0 0 0 0 0 -0.03258 0.08214 1.98894 0 -0.08444 0 -1.2888 0.22564 0.34821 0.85071
LEU_103 -6.40404 0.61346 2.59131 -0.71123 0.44396 0.32968 2.01922 -1.99198 -0 -0 -1.62552 -0.13987 0 0 0 0 0 -0.02123 0.01464 1.50308 0 0.14054 0 0.18072 0.19579 0.54096 -2.3205
ALA_104 -4.63391 0.45231 4.28876 -0.02337 0 0 2.26611 -2.45918 -0.01067 -0.08903 -1.63841 -0.38026 0 0 0 0 0 -0.07446 0 0 0 -0.39085 0 1.8394 -0.38686 0.41572 -0.82468
ALA_105 -4.97701 0.74667 3.21421 -0.02358 1e-05 0 1.60006 -2.22438 -0.01256 -0.12547 -0.94038 -0.38435 0 0 0 0 0 -0.06562 0 0 0 -0.34701 0 1.8394 -0.62945 0.36791 -1.96156
GLN_106 -6.34434 0.42673 5.87615 -0.38261 0.08617 0.23189 2.91963 -2.88136 -0.00926 -0.11044 -2.49664 -0.48197 0 0 0 -0.63904 0 -0.02873 0.02424 0 3.57912 0.08544 0 -0.18838 -0.32921 0.49503 -0.16758
GLN_107 -7.59797 0.75918 7.77534 -0.31653 0.152 0.27405 2.93575 -3.52304 -0.04036 -0.27217 -2.57651 -0.56261 0 0 0 -0.51442 0 -0.01153 0.0524 0 2.69041 -0.16774 0 -0.18838 -0.15749 0.55023 -0.73941
GLN_108 -4.89037 0.2875 5.10854 -0.26924 0.05779 0.21617 2.11594 -2.58683 -0.01256 -0.12547 -1.31047 -0.52417 0 0 0 0 0 0.08067 0.15864 0 2.73441 -0.14629 0 -0.18838 -0.30292 0.42754 0.83051
MET_109 -8.94873 1.43513 4.37369 -0.38553 0.15343 0.12879 2.68969 -2.81791 -0.00029 -0.00148 -2.40059 0.01136 0 0 0 0 0 0.10174 0.07684 1.76027 0 0.05578 0 0.60916 -0.14508 0.42646 -2.87727
GLU_110 -5.05685 0.3726 6.60235 -0.2056 0.0422 0.31099 3.09517 -2.85471 -0.01973 -0.14223 -3.45433 -0.61412 0 0 0 -0.63904 0 0.01685 0.19452 0 3.01558 -0.32224 0 -2.7348 -0.324 0.69313 -2.02426
GLY_111 -3.12578 0.53011 3.41598 -5e-05 0 0 1.64431 -1.77486 -0 -0 -1.53236 -0.43267 0 0 0 0 0 -0.176 0 0 0 0.27567 0 0.83697 -0.07939 0.5008 0.08274
LEU_112 -7.26326 1.1628 3.47948 -0.51668 0.20462 0.13479 1.8106 -2.3697 -0 -0 -1.06635 0.18737 0 0 0 0 0 -0.04664 0.05198 0.24652 0 -0.23546 0 0.18072 0.08342 0.42557 -3.53022
LEU_113 -7.87761 0.71263 3.88543 -0.50018 0.24253 0.11937 2.41072 -2.71939 -0 -0 -1.75953 0.17473 0 0 0 0 0 -0.0511 0.05343 0.27704 0 -0.29004 0 0.18072 -0.16498 0.54996 -4.75628
ALA_114 -3.40433 0.77761 3.16772 -0.02227 0 0 1.8169 -1.75763 -0 -0 -1.0336 -0.35717 0 0 0 0 0 0.03894 0 0 0 -0.40533 0 1.8394 0.68594 1.52799 2.87419
PRO_115 -4.09634 1.24481 3.07086 -0.0823 0 0.04971 0.93284 -1.36818 -0 -0 0.08928 0.61192 0 0 0 0 0 -0.17385 0.00495 0.44902 0 -0.55645 0 -2.4119 0.52711 1.52247 -0.18606
HIS_D_116 -5.95441 0.44272 5.29319 -0.43678 0.02986 0.57332 2.14664 -2.46181 -0 -0 -3.00086 -0.39391 0 0 -0.65764 0 0 0.24391 0 0 1.66353 -0.60655 0 -0.45461 0.0609 0.63519 -2.87732
ARG_117 -7.09067 0.59376 7.09068 -0.81614 0.15802 0.61667 2.98312 -3.1741 -8e-05 -0.00044 -3.1625 0.3792 0 0 -1.2026 0 0 -0.0185 0.01097 2.92247 0 0.00122 0 -1.2888 -0.03488 1.11416 -0.91843
PRO_118 -4.4823 1.00502 1.86015 -0.20186 0.01316 0.14705 0.72778 -0.79066 -0 -0 -0.69499 0.0916 0 0 0 0 0 0.01573 0.01993 0.37494 0 -0.9229 0 -2.4119 -0.2853 0.97915 -4.55541
LYS_119 -7.68086 0.69327 6.21681 -0.55558 0.21684 0.26474 3.12007 -2.79407 -0.0414 -0.145 -3.85711 -0.11358 0 0 -0.5816 0 0 0.12771 0.87163 2.56046 0 0.12681 0 -1.5107 0.98269 0.47954 -1.61935
GLU_120 -5.19647 0.40604 6.44073 -0.35104 0.06837 0.45719 1.73954 -2.56465 -0.00173 -0.02491 -3.28379 -0.66992 0 0 0 -0.61478 0 0.06892 0.00401 0 3.26797 0.01998 0 -2.7348 1.44172 1.20211 -0.3255
PRO_121 -3.379 0.46114 1.72483 -0.19731 0.01087 0.14853 0.5746 -0.75607 -0 -0 -0.98422 -0.11343 0 0 0 0 0 -0.08493 0.00372 0.90812 0 -0.53534 0 -2.4119 0.27875 1.34927 -3.00238
ALA_122 -5.45484 0.63985 1.66543 -0.02188 0 0 1.30566 -1.74542 -0 -7e-05 -1.13297 -0.43558 0 0 0 0 0 0.06844 0 0 0 -0.55189 0 1.8394 -0.09725 0.62218 -3.29895
TRP_123 -11.2035 1.61729 2.44811 -0.73637 0.25009 0.34724 2.7912 -3.10396 -0 -0 -2.79755 -0.40933 0 0 0 0 0 -0.03124 0.00494 0 2.89288 -0.36379 0 1.6906 -0.03493 0.72988 -5.90848
PHE_124 -9.30159 1.61073 3.88358 -0.52663 0.17646 0.22907 2.77292 -2.72809 -0 -0 -2.98305 -0.21456 0 0 0 0 0 0.10841 0.44795 0 2.86881 -0.12725 0 1.0402 -0.19121 0.82888 -2.10539
LEU_125 -10.8499 1.62648 3.31277 -0.86234 0.47664 0.32413 2.47532 -3.23671 -0 -0 -1.73144 0.15288 0 0 0 0 0 -0.07476 0.66782 1.56854 0 -0.18269 0 0.18072 -0.00617 1.0802 -5.07853
ALA_126 -3.34982 0.22003 1.81628 -0.02198 0 0 1.23394 -1.45814 -0.0026 -0.01746 -0.92416 -0.36455 0 0 0 0 0 0.01447 0 0 0 -0.15103 0 1.8394 -0.06074 0.80896 -0.41739
THR_127 -5.74813 0.44208 2.75525 -0.21173 0.12489 0.09254 2.38075 -2.22761 -0.0026 -0.01746 -1.82855 -1.2864 0 0 0 0 0 0.06116 0.00201 0.09242 0 0.14853 2.31086 -1.0874 0.05562 0.33456 -3.6092
VAL_128 -6.74864 0.88907 0.67434 -0.35695 0.25795 0.0856 1.53128 -1.77742 -0 -0 -1.6231 -0.14693 0 0 -0.48612 0 0 0.07382 0 0.74866 0 -0.54183 0 1.9342 0.09689 0.55003 -4.83912
GLY_129 -4.17967 0.77398 2.2872 -0.00124 0 0 2.11413 -1.81039 -0 -0 -1.98255 -0.36212 0 0 0 0 0 -0.08115 0 0 0 0.59723 0 0.83697 0.61992 0.36256 -0.82513
VAL_130 -7.05792 0.68929 1.48065 -0.26558 0.16006 0.0541 1.58085 -2.10888 -0.02252 -0.1435 -1.15221 -0.37865 0 0 -0.54895 0 0 -0.08528 0.04803 0.25996 0 -0.70781 0 1.9342 0.5649 0.20575 -5.4935
SER_131 -5.14914 0.61888 5.34252 -0.02915 0.0008 0.0462 2.7136 -2.56601 -0.01776 -0.09111 -2.63636 -0.78743 0 0 0 0 0 -0.02736 0.0098 0.778 0 0.06979 0.60057 -0.77834 -0.50675 1.02669 -1.38257
PRO_132 -3.91005 0.67592 2.9604 -0.06423 0 0.04097 1.33032 -1.34357 -0.01825 -0.12761 -0.5289 0.59837 0 0 0 0 0 -0.10851 0.05923 0.14257 0 -0.58899 0 -2.4119 -0.05037 1.21157 -2.13303
ASP_133 -2.52957 0.19738 2.94765 -0.11871 0.01278 0.36717 0.91671 -1.32316 -0.02611 -0.07774 -0.53786 -0.52914 0 0 0 0 0 -0.12365 0.00412 0 1.76292 -0.00907 0 -2.3716 0.19842 0.45965 -0.7798
HIS_134 -8.2584 0.69997 6.21686 -0.45871 0.03077 0.55498 2.91806 -3.12667 -0.05003 -0.23178 -4.53196 -0.03392 0 0 0 -0.80052 0 -0.03693 0.00034 0 1.71606 -0.43398 0 -0.45461 -0.1883 0.49292 -5.97585
GLN_135 -6.16349 0.41272 5.76857 -0.25717 0.03107 0.20061 2.13469 -2.64016 -0.01825 -0.12761 -2.0816 -0.45342 0 0 -0.54895 -0.97453 0 0.03688 0.23435 0 3.41383 0.04667 0 -0.18838 -0.31807 0.73112 -0.76111
GLY_136 -1.12526 0.0578 1.35918 -6e-05 0 0 0.41875 -0.64817 -0 -0 0.71515 -0.40395 0 0 0 0 0 -0.15866 0 0 0 -1.47299 0 0.83697 -0.72651 0.44556 -0.70218
LYS_137 -3.75898 0.29523 4.53474 -0.54423 0.15903 0.35265 2.46359 -1.9189 -0.02456 -0.07127 -3.10539 0.22225 0 0 0 -0.82236 0 -0.0106 0.02725 2.53298 0 -0.06838 0 -1.5107 -0.751 0.25394 -1.74473
GLY_138 -2.52445 0.16716 2.9211 -5e-05 0 0 2.04992 -1.55577 -0.02337 -0.09737 -1.77921 -0.38034 0 0 0 0 0 -0.16232 0 0 0 -1.44617 0 0.83697 -0.79929 0.46343 -2.32976
LEU_139 -7.6709 0.81117 2.54522 -0.77992 0.45638 0.2295 2.34579 -2.27964 -0.02666 -0.13441 -0.87532 0.30981 0 0 0 0 0 0.16899 0.16588 2.94651 0 -0.25265 0 0.18072 -0.74432 0.53023 -2.07363
GLY_140 -4.99026 0.98348 2.84469 -4e-05 0 0 1.67216 -2.20633 -0 -0 -1.09449 -0.42382 0 0 0 0 0 -0.08125 0 0 0 0.46351 0 0.83697 -0.06364 0.39295 -1.66607
SER_141 -5.85186 0.33743 5.2457 -0.03652 5e-05 0.04511 2.84938 -2.73478 -0 -0 -2.36979 -0.52922 0 0 0 0 0 0.03057 0.04453 0.55112 0 0.15948 1.85019 -0.77834 0.09021 0.34835 -0.74839
ALA_142 -4.28506 0.37358 3.01038 -0.02196 0 0 1.97138 -2.06348 -0 -0 -0.32646 -0.37208 0 0 0 0 0 -0.02966 0 0 0 -0.2198 0 1.8394 -0.22976 0.32567 -0.02785
VAL_143 -10.0541 1.63908 2.30191 -0.36275 0.21218 0.08692 1.73188 -3.3137 -1e-05 -8e-05 -1.30072 -0.01213 0 0 0 0 0 0.04491 0.00829 0.94029 0 -0.14873 0 1.9342 -0.23051 0.6029 -5.92014
VAL_144 -8.91353 1.12028 1.62504 -0.31499 0.20602 0.07236 3.00403 -2.46952 -0 -0 -2.51825 -0.21909 0 0 0 0 0 0.05832 0.00078 0.27674 0 -0.3104 0 1.9342 -0.07968 0.7364 -5.79129
LEU_145 -5.95672 1.0368 4.50913 -0.71211 0.25602 0.31867 2.93241 -2.51815 -0 -0 -2.90807 0.1221 0 0 0 0 0 -0.01234 0.00215 0.58566 0 -0.09518 0 0.18072 0.98642 1.87279 0.6003
PRO_146 -6.21148 1.17414 3.90042 -0.07858 3e-05 0.04705 1.57507 -1.8574 -0 -0 -1.9743 0.64164 0 0 0 0 0 -0.1481 0.00125 0.44795 0 -0.46551 0 -2.4119 0.82253 1.92742 -2.60977
GLY_147 -5.7797 0.62358 4.01916 -6e-05 0 0 2.40246 -2.70754 -0.00993 -0.03354 -2.19285 -0.41845 0 0 0 0 0 0.15613 0 0 0 0.82595 0 0.83697 0.1298 0.44278 -1.70525
VAL_148 -7.6686 0.78764 2.66849 -0.28716 0.16465 0.06241 2.47954 -2.62194 -0 -0 -0.98787 -0.051 0 0 0 0 0 -0.01028 0.03866 0.05346 0 -0.3835 0 1.9342 0.35985 0.49032 -2.97114
GLU_149 -5.32551 0.21414 6.13975 -0.33813 0.09559 0.39634 3.19697 -2.79213 -0 -0 -3.48061 -0.57376 0 0 0 -1.18757 0 0.01808 0.04376 0 3.18487 -0.00648 0 -2.7348 0.01406 0.4486 -2.68685
ALA_150 -5.78355 0.69881 4.07312 -0.0223 0 0 2.72175 -2.80332 -0 -0 -2.0481 -0.35816 0 0 0 0 0 0.0482 0 0 0 -0.30457 0 1.8394 -0.29021 0.41905 -1.80987
ALA_151 -7.2703 0.53926 4.26654 -0.02026 0 0 3.52718 -3.50051 -0 -0 -2.69495 -0.35697 0 0 0 0 0 0.18048 0 0 0 -0.20809 0 1.8394 -0.43463 0.51313 -3.61973
GLU_152 -5.43358 0.48093 6.70596 -0.3505 0.07044 0.39034 2.70565 -3.09285 -0.01439 -0.12232 -3.75834 -0.55615 0 0 -0.54096 0 0 0.02706 0.31451 0 3.8765 -0.16602 0 -2.7348 -0.35701 0.38226 -2.17326
ARG_153 -4.19337 0.30527 4.97986 -0.60464 0.08467 0.33471 2.53545 -2.18496 -0 -0 -2.25425 0.1799 0 0 0 -1.18757 0 -0.03077 0.03281 2.45609 0 -0.18933 0 -1.2888 -0.48277 0.54941 -0.95829
ALA_154 -3.48414 0.28093 2.20744 -0.02737 0.00345 0 1.71344 -1.7621 -0 -0 -1.35209 -0.42956 0 0 0 0 0 -0.05435 0 0 0 -0.02982 0 1.8394 -0.53309 0.44536 -1.18249
GLY_155 -2.01457 0.28127 2.23083 -5e-05 0 0 1.07562 -1.22244 -0 -0 -1.32987 -0.37818 0 0 0 0 0 -0.16783 0 0 0 -1.38921 0 0.83697 -0.65272 0.32969 -2.4005
VAL_156 -6.26718 0.92489 2.89317 -0.31201 0.22206 0.06611 1.68326 -2.32346 -0 -0 -0.84612 -0.51533 0 0 0 0 0 0.13896 0 0.18248 0 -0.35252 0 1.9342 -0.58609 0.89211 -2.26548
PRO_157 -6.0226 0.8558 3.42605 -0.15751 0.00091 0.11279 1.77844 -1.59457 -0 -0 -2.30842 0.34602 0 0 0 0 0 0.05656 0.10435 0.24866 0 -0.74848 0 -2.4119 0.19714 0.86219 -5.25456
ALA_158 -5.39836 0.82253 2.0155 -0.02203 0 0 2.45975 -2.03412 -0 -0 -2.56879 -0.37456 0 0 0 0 0 -0.00485 0 0 0 -0.4856 0 1.8394 0.40209 0.42884 -2.9202
PHE_159 -10.1728 1.67578 3.57161 -0.62461 0.13205 0.35142 3.29374 -2.73068 -0 -0 -4.12204 0.091 0 0 0 0 0 0.00597 6e-05 0 1.93996 -0.21951 0 1.0402 -0.14463 0.37415 -5.53832
LEU_160 -10.0324 2.18082 1.21475 -0.4797 0.15457 0.11745 2.31878 -2.06227 -0.00569 -0.03942 -2.24429 -0.04259 0 0 0 0 0 -0.06801 0.47517 0.97386 0 -0.15027 0 0.18072 -0.04413 0.74481 -6.80781
GLU_161 -3.6903 0.21163 3.45395 -0.20886 0.02937 0.29332 1.49041 -1.72143 -0.00103 -0.00278 -2.43375 -0.48167 0 0 -0.44114 0 0 -0.04067 0.02778 0 3.47164 0.07907 0 -2.7348 0.06352 0.72317 -1.91255
THR_162 -6.95538 1.02513 4.50641 -0.18858 0.10883 0.08129 3.1611 -2.65412 -0.00572 -0.04014 -2.16177 -0.39466 0 0 0 0 0 -0.01955 0.10493 0.17876 0 0.34552 2.37969 -1.0874 0.30226 0.39126 -0.92213
SER_163 -2.42599 0.10571 1.40289 -0.02991 0.00017 0.05032 0.42387 -0.88723 -0.00348 -0.05249 -0.14083 -1.08362 0 0 0 0 0 -0.01745 0.00188 0.29957 0 -0.22422 0.61019 -0.77834 0.05548 0.30307 -2.3904
ALA_164 -4.5208 0.94917 1.93313 -0.02343 0 0 1.80067 -1.71212 -0.0025 -0.01769 -0.19689 -0.46865 0 0 0 0 0 0.29972 0 0 0 -0.48638 0 1.8394 -0.24949 0.82599 -0.02986
PRO_165 -4.19908 0.84755 2.20345 -0.08325 0 0.05155 1.22765 -1.07283 -0 -0 -0.8565 0.68349 0 0 0 0 0 -0.06328 0.04348 0.6317 0 -0.39394 0 -2.4119 -0.14242 1.04525 -2.48908
ARG_166 -5.27417 0.52125 4.5903 -0.84314 0.29251 0.55141 1.61257 -2.04876 -0 -0 -0.82441 0.00818 0 0 -0.60788 0 0 0.0942 0.10812 2.28149 0 -0.23566 0 -1.2888 -0.03951 0.6458 -0.45649
ASN_167 -7.60977 0.89662 4.77077 -0.19873 0.02299 0.31812 2.98077 -2.8098 -0.00495 -0.0674 -2.96755 -0.35143 0 0 0 -0.42182 0 -0.05563 0.10166 0 1.82724 -0.25121 0 -0.93687 -0.17882 0.70998 -4.22585
LEU_168 -6.75025 0.95279 3.94974 -0.66038 0.32404 0.30361 2.67214 -2.36929 -0 -0 -2.23394 -0.15987 0 0 0 0 0 0.0517 0.19175 1.69862 0 -0.24084 0 0.18072 0.72531 1.62547 0.26132
PRO_169 -4.59676 0.92243 3.25561 -0.07907 2e-05 0.04742 1.21365 -1.51833 -0 -0 -1.34422 0.60687 0 0 0 0 0 -0.11344 0.01121 0.45 0 -0.53822 0 -2.4119 0.86882 1.6376 -1.5883
PHE_170 -9.93434 1.22032 4.69133 -0.56047 0.17212 0.25388 2.93104 -3.3166 -0 -0 -1.67901 -0.16448 0 0 0 0 0 -0.01949 0.13643 0 3.24274 -0.19281 0 1.0402 -0.03382 1.14659 -1.06635
TYR_171 -12.9964 1.9175 5.54544 -0.60694 0.4373 0.32668 3.79352 -3.90662 -0 -0 -2.61426 -0.42981 0 0 -0.44114 0 0 0.1535 0.54311 0 3.428 0.0514 0.06271 1.2797 0.02564 1.49395 -1.93678
GLU_172 -4.43544 0.29038 4.89977 -0.32086 0.05684 0.36081 2.23362 -2.43122 -0 -0 -2.03448 -0.57035 0 0 0 0 0 0.05024 0.01206 0 3.20631 -0.06327 0 -2.7348 -0.21064 0.79194 -0.8991
ARG_173 -3.2966 0.20818 3.88509 -1.69321 0.45054 1.86093 1.68413 -1.75246 -0 -0 -0.98204 -1.92759 0 0 0 0 0 -0.07748 0.10522 3.24671 0 -0.19384 0 -1.2888 -0.33677 0.37823 0.27023
LEU_174 -8.8633 1.21951 3.12615 -0.53584 0.24754 0.16108 2.66604 -2.62902 -0 -0 -2.36843 0.16639 0 0 -0.28405 0 0 -0.03388 0.13358 0.08827 0 -0.07063 0 0.18072 -0.41437 0.54348 -6.66675
GLY_175 -2.9289 0.18242 3.08222 -5e-05 0 0 1.15577 -1.56846 -0.01221 -0.05894 -1.36746 -0.35673 0 0 0 0 0 -0.16598 0 0 0 -1.49579 0 0.83697 -0.36237 0.48992 -2.56958
PHE_176 -12.2304 2.3039 2.75269 -0.59016 0.34775 0.2867 1.45098 -2.92082 -0.00329 -0.03379 -1.3232 0.08672 0 0 0 0 0 0.00121 0.00104 0 2.78574 -0.36193 0 1.0402 -0.31602 0.46713 -6.25553
THR_177 -4.99196 0.54302 4.06055 -0.20511 0.11148 0.07548 2.79753 -2.29748 -0.01625 -0.15122 -3.60499 -0.99766 0 0 0 0 0 0.1393 0.00916 1.06229 0 -0.79629 2.29098 -1.0874 -0.10886 0.51339 -2.65402
VAL_178 -5.39344 0.30171 2.80813 -0.27852 0.18452 0.05998 1.27793 -1.99632 -0.00091 -0.00376 -1.94033 0.0729 0 0 -0.64472 0 0 0.304 0.00525 0.08423 0 -0.43548 0 1.9342 -0.27515 0.69528 -3.24048
THR_179 -4.62118 0.24967 3.54525 -0.20001 0.12564 0.07652 2.12092 -1.85429 -0.01294 -0.11742 -2.1706 -0.49029 0 0 0 0 0 0.06623 0 0.35681 0 -0.15868 2.34646 -1.0874 -0.08114 0.6626 -1.24385
ALA_180 -5.45799 0.436 2.3758 -0.0237 9e-05 0 2.52162 -2.07754 -0 -0 -1.36184 -0.41949 0 0 0 0 0 -0.02636 0 0 0 -0.09746 0 1.8394 0.49327 0.4075 -1.3907
ASP_181 -5.31242 0.69764 6.46172 -0.22708 0.12342 0.72251 2.87836 -2.83472 -0.02218 -0.09494 -4.15216 -1.48602 0 0 0 -0.52221 0 0.06683 0.00343 0 2.14629 -0.44926 0 -2.3716 0.33616 0.58328 -3.45294
VAL_182 -6.22945 0.57681 3.23372 -0.269 0.19946 0.05566 2.27438 -2.23885 -0.02877 -0.20602 -1.74672 -0.31807 0 0 0 0 0 -0.07968 0.17665 0.26362 0 -0.77541 0 1.9342 -0.16754 0.55275 -2.79225
GLU_183 -4.00793 0.3775 2.88316 -0.21253 0.02261 0.296 1.1871 -1.37387 -0.01488 -0.05988 -1.86916 -0.4167 0 0 0 -1.08434 0 0.21924 0.05768 0 3.36049 -0.02611 0 -2.7348 -0.37503 0.47583 -3.29562
VAL_184 -7.36141 1.63714 2.8212 -0.26918 0.12364 0.05197 2.09704 -2.16191 -0 -0 -1.84468 0.19946 0 0 0 0 0 0.00572 0.02694 0.07573 0 -0.41069 0 1.9342 -0.40018 1.43805 -2.03696
PRO_185 -2.51826 0.62127 1.54333 -0.13286 0.00757 0.09788 0.49251 -0.78693 -0 -0 -0.38549 0.175 0 0 0 0 0 -0.09949 0.04201 0.11898 0 -0.80115 0 -2.4119 -0.42509 1.47474 -2.98787
GLU_186 -1.57026 0.10217 1.66979 -0.23822 0.04946 0.3992 0.96232 -0.79422 -0 -0 -0.99814 -0.43969 0 0 -1.02604 0 0 0.05492 0.01209 0 2.69 -0.10731 0 -2.7348 0.01637 0.64624 -1.30613
GLY_187 -2.84315 0.53555 2.31023 -0.00112 0 0 0.64439 -1.31819 -0 -0 0.00648 -0.28898 0 0 0 0 0 -0.00458 0 0 0 -1.24566 0 0.83697 0.64678 0.83097 0.10969
PRO_188 -4.24183 0.80958 2.5638 -0.1855 0.00113 0.12918 1.18014 -1.1209 -0.0184 -0.11932 -0.86411 0.16021 0 0 0 0 0 0.08695 0.00661 0.39406 0 -0.9454 0 -2.4119 0.35631 0.77208 -3.4473
ARG_189 -6.37098 0.82627 5.40514 -0.43305 0.05545 0.21455 2.07036 -2.32034 -0 -0 -3.72364 0.35705 0 0 0 -1.46987 0 0.17152 0.51794 2.20488 0 -0.13386 0 -1.2888 -0.20999 0.69764 -3.42974
THR_190 -6.72665 0.31162 4.28967 -0.10773 0.04998 0.0808 2.62334 -2.64098 -0.01796 -0.12323 -2.25493 -0.70221 0 0 0 0 0 0.12222 0.01259 0.11967 0 -0.37612 2.30003 -1.0874 -0.25518 0.71986 -3.66262
TRP_191 -11.97 1.5916 5.08966 -0.94832 0.13263 0.68843 2.96587 -3.51384 -0.00017 -0.0005 -3.6967 -0.15445 0 0 0 -0.13668 0 0.21189 5e-05 0 2.39436 -0.09909 0 1.6906 -0.03477 0.8614 -4.92807
CYS_192 -5.88567 0.21925 4.38578 -0.06968 0.00651 0.05142 2.69912 -2.17321 -0.00025 -0.00115 -3.73698 -0.48044 0 0 0 0 0 -0.07716 0.00556 0.30349 0 0.04411 0 3.6196 0.41278 0.77172 0.09479
MET_193 -10.2365 1.09697 5.00999 -0.44736 0.17996 0.08388 2.83025 -2.76437 -0.00021 -0.00122 -2.72521 0.04245 0 0 0 0 0 0.08153 0.08812 1.51535 0 -0.0289 0 0.60916 0.23743 0.43563 -3.99305
THR_194 -6.43699 0.91871 4.58023 -0.23377 0.32247 0.10301 3.08809 -2.66206 -0.01323 -0.08095 -3.37375 -1.22245 0 0 0 0 0 0.02259 0.0003 1.04926 0 -0.08791 2.30499 -1.0874 -0.12232 0.7202 -2.21099
ARG_195 -7.24237 0.58859 5.63257 -0.52085 0.077 0.2665 3.14747 -2.69325 -0.01984 -0.18925 -4.2375 0.54049 0 0 -0.28405 0 0 0.03789 0.21593 2.32226 0 -0.22468 0 -1.2888 -0.09202 0.67057 -3.29334
LYS_196 -4.24971 0.60508 5.7874 -0.49047 0.14311 0.26867 2.47276 -2.14213 -0.00545 -0.06693 -4.66321 0.09037 0 0 -0.60436 -0.61478 0 -0.00283 0.17515 1.84325 0 -0.00593 0 -1.5107 -0.11493 0.98695 -2.09871
PRO_197 -4.04743 0.76415 2.43103 -0.19356 0.00285 0.13948 0.86099 -0.97887 -0 -0 -1.73877 0.04292 0 0 0 0 0 -0.02096 0.00103 0.56764 0 -0.97985 0 -2.4119 -0.34881 0.91653 -4.99354
GLY_198 -1.09005 0.09957 1.88237 -8e-05 0 0 0.62089 -0.79484 -0 -0 -1.43652 -0.39085 0 0 -0.54096 0 0 -0.02797 0 0 0 0.23194 0 0.83697 0.91738 0.31865 0.62648
ALA:CtermProteinFull_199 -0.92522 0.20144 1.10507 -0.03242 0.00959 0 0.70394 -0.57792 -0 -0 -1.24013 -0.13604 0 0 0 0 0 0 0 0 0 0 0 1.8394 1.1981 0.21302 2.35883
MET:NtermProteinFull_200 -0.96197 0.08132 0.84641 -0.3201 0.10833 0.03123 0.16622 -0.44921 -0.08098 -0.26209 -0.05975 1.42037 0 0 0 0 0 0.01761 0.01654 1.06681 0 0 0 0.60916 0 0.0899 2.31979
THR_201 -1.45553 0.13298 1.13207 -0.12247 0.08582 0.06245 0.12561 -0.49944 -0 -0 0.0019 -0.96486 0 0 0 0 0 -0.00329 1e-05 0.17433 0 -0.58676 2.26788 -1.0874 -0.14388 0.25936 -0.62121
GLU_202 -2.0556 0.07257 3.62022 -0.20069 0.02595 0.29549 1.40511 -1.40605 -0.08098 -0.26209 -2.3287 -0.64017 0 0 0 -0.86811 0 0.09627 0.00251 0 3.13753 -0.06194 0 -2.7348 -0.15838 0.30321 -1.83866
TYR_203 -3.18345 0.19865 1.58703 -0.832 0.04439 0.16239 0.4042 -1.01478 -0.02071 -0.12059 -0.07703 -0.37406 0 0 0 0 0 -0.01286 0.1177 0 1.97859 0.0504 0.01342 1.2797 -0.28894 0.20858 0.12061
LYS_204 -3.61311 0.40543 2.20003 -0.38533 0.05163 0.19368 0.6466 -1.22863 -0.00293 -0.01938 0.39587 0.0304 0 0 0 0 0 -0.0239 0.00811 1.84555 0 0.24291 0 -1.5107 -0.01062 0.77961 0.00522
PRO_205 -6.22467 1.00133 2.19311 -0.12172 0.00544 0.09021 0.55009 -1.11569 -0 -0 -0.76137 0.22988 0 0 0 0 0 -0.11316 0.03425 0.11861 0 -0.93095 0 -2.4119 -0.0741 0.9525 -6.57815
THR_206 -2.82831 0.32965 2.67128 -0.11558 0.09139 0.07752 1.55817 -1.50754 -0.03753 -0.17382 -1.75671 -0.67364 0 0 0 0 0 0.11186 0.00375 0.039 0 -0.34898 2.26815 -1.0874 -0.47993 0.40356 -1.45511
VAL_207 -5.68059 1.1605 0.15204 -0.27622 0.22675 0.05888 0.48477 -1.36929 -0 -0 0.01489 -0.21813 0 0 0 0 0 -0.07223 0.00709 0.29215 0 -0.79642 0 1.9342 -0.36515 0.36816 -4.0786
ARG_208 -6.35485 0.21527 7.60118 -0.82653 0.20163 0.61877 4.43637 -3.46045 -0.05398 -0.23729 -7.27005 0.15557 0 0 -0.49792 -2.23148 0 0.28728 0.05902 2.26605 0 -0.14793 0 -1.2888 -0.27938 0.78704 -6.02047
LEU_209 -5.59842 0.51361 2.36532 -0.44417 0.2323 0.06916 1.00782 -1.91396 -0.02003 -0.16172 -1.32088 0.28185 0 0 -0.49792 0 0 0.0214 0.376 0.64431 0 -0.12081 0 0.18072 -0.35085 0.96653 -3.76974
ALA_210 -4.56239 0.42171 1.75598 -0.02365 0 0 1.43795 -1.72599 -0.01094 -0.05222 -1.62435 -0.2109 0 0 0 0 0 0.13302 0 0 0 0.05266 0 1.8394 -0.32749 0.54236 -2.35485
THR_211 -4.53465 0.49501 4.04132 -0.18409 0.08217 0.06442 2.44781 -2.25679 -0.03423 -0.16469 -2.97388 -0.86386 0 0 -1.27509 0 0 -0.00332 0.04844 0.88852 0 -0.81129 2.31954 -1.0874 0.09642 0.44381 -3.26183
ARG_212 -4.31047 0.55989 4.08306 -0.42175 0.05226 0.20849 2.4984 -2.05704 -0 -0 -3.85769 0.29352 0 0 -0.18592 -1.60368 0 -0.03382 0.56529 2.06265 0 -0.18581 0 -1.2888 -0.14818 0.73065 -3.03897
ASP_213 -2.3693 0.29581 2.62128 -0.11711 0.00989 0.35998 0.64269 -1.26386 -0 -0 -0.08417 -0.4459 0 0 0 0 0 -0.05931 0.02361 0 1.82944 -0.04117 0 -2.3716 -0.44395 0.59813 -0.81555
ASP_214 -6.1104 0.51571 7.50451 -0.11977 0.01832 0.37119 4.79778 -3.43105 -0.03133 -0.2393 -8.01296 -0.40872 0 0 -1.08918 -1.31591 0 -0.00917 0.00032 0 2.73354 -0.2847 0 -2.3716 -0.5362 0.46192 -7.557
VAL_215 -6.88879 1.54141 3.50253 -0.3227 0.22781 0.07244 3.25327 -2.63172 -0.01651 -0.08404 -2.60838 -0.07968 0 0 0 0 0 -0.03607 0.02166 0.05536 0 -0.25038 0 1.9342 5.36659 1.67576 4.73277
PRO_216 -4.11143 0.66434 3.05438 -0.0722 0 0.044 1.13935 -1.36325 -0 -0 -1.58879 0.61962 0 0 0 0 0 -0.18155 0.00787 0.42488 0 -0.41539 0 -2.4119 5.56227 1.72159 3.09381
ARG_217 -4.22563 0.32904 5.39046 -0.43334 0.0502 0.21372 2.69785 -2.43911 -0 -0 -3.27939 0.29866 0 0 0 0 0 -0.03699 0.07706 2.07153 0 -0.06573 0 -1.2888 0.00492 0.45304 -0.18251
ALA_218 -5.7544 0.60081 2.7688 -0.02131 0 0 2.61951 -2.38429 -0 -0 -2.0389 -0.36681 0 0 0 0 0 -0.02732 0 0 0 -0.25423 0 1.8394 -0.05209 0.20632 -2.8645
VAL_219 -8.72698 1.40871 3.95488 -0.33407 0.36941 0.0754 3.07832 -3.06182 -0.01129 -0.07759 -2.87929 -0.16522 0 0 0 0 0 -0.03311 0.05702 0.08542 0 -0.40003 0 1.9342 -0.21304 0.54667 -4.39241
ARG_220 -4.42366 0.21018 4.73697 -0.43983 0.0479 0.21968 2.27457 -2.41622 -0.01651 -0.08404 -2.08523 0.28793 0 0 0 0 0 -0.01746 0.02844 2.06112 0 -0.15979 0 -1.2888 -0.24909 0.58894 -0.72487
THR_221 -6.81467 0.51196 5.19871 -0.20086 0.10748 0.07262 2.62734 -3.19201 -0 -0 -3.13845 -0.07798 0 0 0 0 0 0.01456 0.01514 0.05751 0 -0.02517 2.29004 -1.0874 -0.1628 0.28886 -3.51512
LEU_222 -10.4074 1.10085 3.44586 -0.47337 0.1666 0.11168 2.94036 -3.34448 -0 -0 -1.8734 0.21869 0 0 0 0 0 -0.03591 0.10076 0.51136 0 -0.24046 0 0.18072 0.02509 0.34418 -7.2289
ALA_223 -5.85327 0.32076 3.48083 -0.02108 0 0 2.47389 -2.74093 -0 -0 -2.24375 -0.36288 0 0 0 0 0 0.06029 0 0 0 -0.17741 0 1.8394 -0.23407 0.27763 -3.18059
ALA_224 -4.22146 0.28579 4.1584 -0.02181 0 0 2.41429 -2.47807 -0 -0 -1.27579 -0.36542 0 0 0 0 0 -0.0066 0 0 0 -0.16449 0 1.8394 -0.30572 0.20099 0.05951
ALA_225 -6.56099 0.70555 4.27095 -0.02147 0 0 3.21004 -3.2036 -0 -0 -1.42909 -0.35714 0 0 0 0 0 -0.04703 0 0 0 -0.22122 0 1.8394 -0.34312 0.32976 -1.82797
PHE_226 -9.56993 1.0022 4.89003 -0.59418 0.46274 0.3083 3.21462 -3.42081 -0.03203 -0.17263 -2.91056 -0.37307 0 0 0 0 0 0.03358 0.38498 0 3.1287 0.02789 0 1.0402 -0.30679 0.4616 -2.42515
ALA_227 -4.01803 0.3452 3.74029 -0.02324 0 0 2.11589 -2.20919 -0 -0 -1.52464 -0.38007 0 0 -0.71334 0 0 -0.05935 0 0 0 -0.37911 0 1.8394 -0.45592 0.38616 -1.33594
ASP_228 -5.86801 0.43823 7.10938 -0.12423 0.03642 0.3923 3.40709 -3.16235 -0 -0 -4.20006 -0.2536 0 0 -0.56747 -1.58448 0 -0.08016 0.04144 0 2.43993 -0.36154 0 -2.3716 -0.75721 0.38344 -5.08249
TYR_229 -10.3989 1.51477 6.66812 -0.5732 0.40788 0.27474 4.3297 -3.96947 -0.01128 -0.10683 -3.03589 -0.26215 0 0 -0.52765 0 0 0.20868 0.0217 0 3.98409 -0.22484 0.04533 1.2797 -0.18009 1.19708 0.64155
PRO_230 -4.58576 0.63712 3.01808 -0.06572 0 0.04193 1.55776 -1.36645 -0.00499 -0.02513 -0.86555 0.60452 0 0 0 0 0 -0.14333 0.09023 0.16756 0 -0.34731 0 -2.4119 0.34122 1.22126 -2.13645
ALA_231 -5.07422 0.56943 3.2646 -0.01883 0 0 1.96386 -2.13575 -0 -0 -1.92589 -0.3213 0 0 0 0 0 -0.00591 0 0 0 0.13927 0 1.8394 0.29489 0.39369 -1.01675
THR_232 -6.55374 0.35745 5.8074 -0.18616 0.08251 0.06762 3.02414 -3.03087 -0.04758 -0.32925 -2.50794 -0.38832 0 0 0 -0.54592 0 -0.00942 0.07929 0.09922 0 -0.00164 2.39687 -1.0874 0.34255 0.48343 -1.94776
ARG_233 -5.44584 0.30277 6.21188 -0.46155 0.07249 0.24003 2.4371 -2.77777 -0 -0 -2.48912 0.38698 0 0 -0.71334 -0.61813 0 0.0114 0.23219 2.06773 0 -0.15809 0 -1.2888 -0.11218 0.63723 -1.46504
HIS_234 -4.80629 0.53848 4.21795 -0.68905 0.01217 0.73371 1.89435 -2.11803 -0 -0 -2.27802 -0.19584 0 0 -0.9848 0 0 0.10828 0.07273 0 1.79777 -0.14315 0 -0.45461 -0.2244 0.44556 -2.07318
THR_235 -4.78892 0.48497 3.12791 -0.13399 0.06467 0.06816 1.81957 -1.94115 -0.01655 -0.10505 -1.89415 -0.4147 0 0 0 0 0 -0.05479 0.02384 0.17946 0 -0.57779 4.16274 -1.0874 -0.09946 0.9416 -0.24104
VAL_236 -6.26926 0.67903 2.04234 -0.29552 0.28073 0.07494 1.53178 -1.91861 -0 -0 -0.80082 -0.5514 0 0 0 0 0 -0.03054 0.00118 0.15282 0 -0.337 0 1.9342 -0.05239 1.00016 -2.55836
ASP_237 -1.6896 0.63493 2.14913 -0.11593 0.00122 0.35711 0.73722 -0.95554 -0.00062 -0.00165 -0.80363 -0.49083 0 0 0 0 0 0.34565 4e-05 0 2.09873 -0.28756 0 -2.3716 5.80936 1.50189 6.91832
PRO_238 -5.00037 1.12824 3.83312 -0.17736 0.05952 0.12255 1.84728 -1.52661 -0 -0 -1.92661 0.03507 0 0 0 0 0 0.19477 0.0114 0.18153 0 -0.82808 0 -2.4119 6.0566 1.87705 3.47623
ASP_239 -3.46471 0.71479 4.96423 -0.12871 0.00419 0.46172 2.6707 -2.20498 -0.0064 -0.06226 -4.02038 -0.39139 0 0 -0.61829 0 0 0.05311 0.02275 0 2.63473 -0.16024 0 -2.3716 5.38382 1.21716 4.69825
ARG_240 -4.6445 0.70644 6.66023 -0.98904 0.21932 0.63945 3.52376 -2.78535 -0 -0 -5.1166 0.23375 0 0 -0.61829 -1.07351 0 -0.06084 0.05012 2.96767 0 -0.04775 0 -1.2888 5.02544 0.96311 4.36459
HIS_241 -10.0171 1.4768 7.3574 -0.77594 0.1282 0.84695 3.39714 -3.99977 -0.0064 -0.06226 -2.9922 -1.03179 0 0 0 0 0 -0.1484 0.11513 0 2.46896 0.18033 0 -0.45461 -0.03854 0.6044 -2.95171
ILE_242 -6.90173 0.8961 4.62146 -0.72179 0.43426 0.26625 2.53571 -2.97026 -0 -0 -1.99254 0.30523 0 0 0 0 0 -0.0093 0.00207 0.91088 0 0.06243 0 0.73287 -0.13708 0.57282 -1.39261
GLU_243 -5.11325 0.43245 6.70677 -0.21024 0.03529 0.30067 3.26594 -2.91299 -0 -0 -3.40508 -0.61675 0 0 0 -1.07351 0 0.06274 0.0055 0 3.04831 -0.29249 0 -2.7348 -0.35414 0.50714 -2.34843
ARG_244 -8.26572 0.42968 8.03588 -0.90137 0.36014 0.69716 4.21155 -3.7535 -0.01597 -0.14963 -3.93396 -0.01396 0 0 -1.17063 -0.43636 0 0.07614 0.15347 2.81056 0 -0.13469 0 -1.2888 -0.42216 0.69968 -3.01248
VAL_245 -7.85949 0.84368 4.05855 -0.31491 0.28011 0.07324 2.9883 -2.99461 -0 -0 -2.74824 -0.13943 0 0 0 0 0 -0.02904 0.00873 0.05868 0 -0.248 0 1.9342 -0.21853 0.8463 -3.46044
THR_246 -5.89698 0.51382 5.48596 -0.19326 0.08606 0.06611 2.975 -2.87096 -0 -0 -2.53422 -0.00378 0 0 0 0 0 -0.01044 0.00057 0.05402 0 0.00935 2.31575 -1.0874 0.11144 0.48691 -0.49206
GLU_247 -5.29724 0.1649 6.48106 -0.21578 0.0325 0.30854 2.80364 -2.85029 -0.03616 -0.28361 -2.71053 -0.58555 0 0 0 -0.43636 0 -0.0219 0.02583 0 3.0116 -0.2093 0 -2.7348 -0.11617 0.30566 -2.36395
LEU_248 -9.22468 0.99757 4.77157 -0.51833 0.38401 0.13097 2.83048 -3.21094 -0 -0 -2.61345 0.21814 0 0 0 0 0 0.1107 0.01859 0.37369 0 -0.27789 0 0.18072 -0.34746 0.58254 -5.59377
GLN_249 -8.45701 0.87926 6.18103 -0.8425 0.11194 0.90251 3.00204 -3.34311 -0.01555 -0.07682 -2.97584 -0.89124 0 0 0 0 0 0.11148 0.03083 0 2.85431 -0.26181 0 -0.18838 -0.29163 1.0245 -2.24599
GLU_250 -6.07768 0.77171 5.51349 -0.19751 0.01659 0.25649 2.43376 -2.79528 -0.0202 -0.13398 -2.76693 -0.54679 0 0 0 0 0 0.02794 0.01403 0 3.04818 -0.15597 0 -2.7348 -0.41874 0.95169 -2.81399
LEU_251 -6.33308 0.36779 4.51689 -0.68375 0.16873 0.24183 2.44203 -2.45333 -0 -0 -1.90967 0.13507 0 0 0 0 0 0.02133 0.06027 0.77264 0 -0.19035 0 0.18072 -0.16165 0.57423 -2.2503
PHE_252 -9.00817 0.94071 4.55144 -0.58011 0.29942 0.29247 2.83676 -3.00752 -0.02768 -0.12829 -2.41621 -0.12341 0 0 0 0 0 -0.02215 0.156 0 2.96126 -0.01577 0 1.0402 0.04742 0.42051 -1.78312
LEU_253 -9.08715 1.06882 3.79261 -0.65726 0.24938 0.19679 3.17268 -3.06878 -0.00898 -0.06895 -3.60761 0.16697 0 0 0 0 0 -0.01505 0.03269 0.81998 0 -0.18757 0 0.18072 0.0385 0.57709 -6.40512
THR_254 -5.90403 0.48663 6.14737 -0.19416 0.10335 0.06542 2.56645 -2.98926 -0.01555 -0.07682 -2.8208 0.03379 0 0 0 0 0 -0.0041 0.0783 0.05685 0 0.02707 2.25351 -1.0874 0.23561 0.64812 -0.38965
ARG_255 -4.56575 0.12191 3.86025 -0.67158 0.09322 0.40661 1.45112 -1.86878 -0 -0 -0.67986 0.4794 0 0 0 0 0 0.01682 0.10913 2.39416 0 -0.0818 0 -1.2888 0.02091 0.55518 0.35217
VAL_256 -5.40058 0.85122 3.04359 -0.29529 0.16436 0.05959 2.1672 -2.06912 -0.01151 -0.09484 -2.35918 0.01644 0 0 -0.57717 0 0 0.02288 0.00377 0.01395 0 -0.42883 0 1.9342 0.00879 0.64742 -2.30312
GLY_257 -5.27177 0.55446 4.64007 -7e-05 0 0 2.60761 -2.66407 -0.02768 -0.12829 -3.00408 -0.2874 0 0 0 0 0 0.89588 0 0 0 0.89344 0 0.83697 1.73864 1.00674 1.79046
LEU_258 -8.44228 1.40188 3.85629 -0.64223 0.23995 0.19939 2.12928 -2.89853 -0 -0 -1.58173 0.18589 0 0 0 0 0 -0.0394 0.47928 0.91315 0 -0.24058 0 0.18072 1.49578 1.25361 -1.50953
ASP_259 -3.49432 0.17325 4.87201 -0.12083 0.04257 0.38332 2.10127 -2.14608 -0.00898 -0.06895 -3.75744 -0.29368 0 0 0 -1.60368 0 0.00651 0.14403 0 2.51286 -0.32957 0 -2.3716 -0.23431 0.92034 -3.27327
ILE_260 -5.28041 0.57909 3.73832 -0.55063 0.28012 0.16769 1.50763 -2.04221 -0.03901 -0.16087 -1.22473 -0.15662 0 0 0 0 0 -0.03273 0.02272 0.64268 0 0.05037 0 0.73287 -0.16731 0.53879 -1.39425
GLY_261 -2.77916 0.24301 2.67783 -5e-05 0 0 1.34893 -1.45162 -0 -0 -0.42842 -0.37377 0 0 0 0 0 -0.16386 0 0 0 -1.20541 0 0.83697 -0.33646 0.38882 -1.24319
LYS_262 -8.98767 1.10049 5.9814 -0.56451 0.21874 0.49385 2.2826 -3.02729 -0.04451 -0.17697 -3.02061 -0.33075 0 0 0 0 0 -0.02189 0.288 3.15653 0 0.0873 0 -1.5107 -0.38123 0.57129 -3.88593
VAL_263 -8.37864 1.07306 1.42843 -0.28451 0.20674 0.06416 1.76017 -2.55327 -0.01094 -0.05222 -1.90402 -0.25854 0 0 0 0 0 0.00792 0.04998 0.21908 0 -0.68743 0 1.9342 -0.24945 0.68238 -6.95292
TRP_264 -12.8677 1.2476 3.59846 -0.82303 0.02638 0.52439 2.86849 -3.68757 -0.00549 -0.01609 -2.62261 -0.2245 0 0 0 0 0 -0.00531 0.17262 0 2.49314 -0.2258 0 1.6906 -0.08386 0.49419 -7.4461
VAL_265 -7.50034 0.83274 2.6562 -0.31656 0.26785 0.07165 2.70864 -2.71222 -0 -0 -2.49467 -0.75864 0 0 0 0 0 0.19725 0.03039 1.11485 0 -0.56179 0 1.9342 0.00286 0.45547 -4.07213
ALA_266 -6.14262 0.85035 2.45291 -0.02617 0.00075 0 3.2809 -2.50944 -5e-05 -0.00088 -4.14141 -0.47737 0 0 0 0 0 0.8577 0 0 0 0.38504 0 1.8394 0.30791 1.01161 -2.31138
ASP_267 -3.41999 0.05204 4.77464 -0.25083 0.03221 0.83332 1.77468 -2.00749 -0.017 -0.14157 -3.88744 -0.58334 0 0 0 -0.91556 0 0.46913 0.12414 0 1.98521 -0.66209 0 -2.3716 0.36439 1.2902 -2.55695
ASP_268 -3.44768 0.8865 4.04561 -0.20687 0.00393 0.6854 1.58884 -1.70825 -0.01695 -0.14068 -0.80454 0.15023 0 0 0 -0.77064 0 0.0365 0.21929 0 3.55641 0.32095 0 -2.3716 0.44128 1.63046 4.09818
GLY_269 -2.10068 0.63519 1.75954 -0.00026 0 0 0.60186 -0.94213 -0.00012 -0.00062 0.66919 -0.25512 0 0 0 0 0 -0.02304 0 0 0 0.83356 0 0.83697 0.7618 1.301 4.07713
ALA_270 -6.05175 0.81207 2.49984 -0.02283 2e-05 0 2.28331 -2.18577 -0.0387 -0.23003 -2.01128 -0.33418 0 0 0 0 0 0.00624 0 0 0 0.55729 0 1.8394 1.21941 0.37313 -1.28384
ALA_271 -6.33351 1.00469 1.38229 -0.01944 0 0 2.51158 -2.29447 -0.02102 -0.13486 -1.85642 -0.4009 0 0 0 0 0 0.03626 0 0 0 -0.55077 0 1.8394 1.01082 0.32423 -3.50211
VAL_272 -8.32175 1.63296 1.09481 -0.26854 0.23593 0.05479 2.76943 -2.42025 -0 -0 -2.38306 -0.3109 0 0 0 0 0 0.09062 0.13279 0.43258 0 -0.62641 0 1.9342 -0.06754 0.49103 -5.52931
ALA_273 -6.53792 0.84849 1.92921 -0.02896 0.0095 0 2.52228 -2.45707 -0 -0 -2.53972 -0.43299 0 0 0 0 0 -0.04936 0 0 0 0.60572 0 1.8394 0.55777 0.60413 -3.12952
VAL_274 -8.07618 0.87746 1.71646 -0.30084 0.28879 0.07432 2.93435 -2.5625 -0 -0 -3.45373 -0.44454 0 0 0 0 0 0.03987 0.05386 0.16232 0 -0.39284 0 1.9342 0.66207 0.48064 -6.00629
TRP_275 -14.8667 2.22043 4.46677 -0.79196 0.06662 0.26786 2.7955 -4.14155 -0.01726 -0.08937 -2.41659 -0.06682 0 0 0 0 0 0.22008 0.09195 0 1.70881 -0.36762 0 1.6906 0.11598 0.71439 -8.39887
THR_276 -5.91943 0.9746 3.96912 -0.184 0.06247 0.06375 2.84629 -2.2119 -0.00756 -0.05748 -4.25045 -1.01769 0 0 -0.72911 0 0 0.17636 0.00697 0.80949 0 -0.56627 2.44677 -1.0874 0.18925 1.12651 -3.3597
THR_277 -3.27728 0.5401 1.24913 -0.16914 0.06981 0.13716 0.47122 -0.97855 -0.01151 -0.09484 -1.00589 -1.5815 0 0 -0.15194 0 0 0.19915 0.05167 0.47104 0 0.13296 2.30955 -1.0874 0.08085 1.97089 -0.67452
PRO_278 -4.17225 1.04151 2.74684 -0.15516 9e-05 0.10158 1.03826 -1.09051 -0 -0 -0.78269 0.21746 0 0 0 0 0 -0.01344 0.10766 0.37236 0 -1.09228 0 -2.4119 -0.27297 1.684 -2.68143
GLU_279 -3.27806 0.52686 2.75721 -0.18553 0.02181 0.26257 1.17139 -1.28696 -0.00326 -0.03785 -0.77784 -0.47044 0 0 0 0 0 0.00289 0.00876 0 3.45076 0.17102 0 -2.7348 -0.22513 0.52259 -0.10402
SER_280 -3.6697 0.17009 3.67333 -0.03005 6e-05 0.04943 1.40774 -1.65735 -0 -0 -1.45076 -1.02003 0 0 -0.53372 0 0 -0.06417 0.00026 0.13689 0 -0.38873 0.60714 -0.77834 -0.02605 0.48072 -3.09325
VAL_281 -2.62196 0.52734 2.48943 -0.31834 0.2954 0.07358 0.87649 -1.27922 -0 -0 0.11237 -0.21344 0 0 0 0 0 -0.01776 0.00392 0.35845 0 -0.03575 0 1.9342 -0.23231 0.4944 2.44682
GLU_282 -4.35239 0.34153 4.53729 -0.28751 0.02457 0.32741 1.59995 -2.03974 -0.00331 -0.03802 -2.28704 -0.20118 0 0 0 -0.73073 0 -0.078 0.03867 0 3.64477 -0.0509 0 -2.7348 -0.22377 0.39335 -2.11986
ALA_283 -3.61195 0.42413 2.91822 -0.02218 0 0 2.5473 -1.8823 -0 -0 -0.80488 -0.18178 0 0 0 0 0 0.07974 0 0 0 0.18407 0 1.8394 0.06882 0.39917 1.95776
GLY_284 -2.43927 0.21362 2.51961 -4e-05 0 0 1.56815 -1.3876 -0 -0 -1.05143 -0.43663 0 0 0 0 0 -0.04932 0 0 0 0.38422 0 0.83697 0.29862 0.26553 0.72243
ALA_285 -3.12227 0.42971 2.39045 -0.02385 0 0 1.41923 -1.72375 -0 -0 -0.17012 -0.3745 0 0 0 0 0 -0.07696 0 0 0 -0.33922 0 1.8394 -0.22593 0.1952 0.2174
VAL_286 -6.18644 0.68672 4.40168 -0.30229 0.20793 0.06734 3.32575 -2.66082 -0 -0 -2.19049 -0.10973 0 0 0 0 0 -0.06056 0.00762 0.09188 0 -0.3589 0 1.9342 -0.39523 0.30751 -1.23382
PHE_287 -7.60098 0.75167 4.8827 -0.70466 0.0676 0.35583 2.32185 -2.99076 -0 -0 -1.46916 0.02338 0 0 0 0 0 0.10948 0.04196 0 2.36456 0.17748 0 1.0402 -0.14661 0.48798 -0.2875
ALA_288 -3.29852 0.4889 3.40583 -0.02267 0 0 1.9157 -1.92538 -0 -0 -1.19384 -0.39726 0 0 0 0 0 0.18169 0 0 0 -0.38772 0 1.8394 -0.4276 0.40547 0.584
GLU_289 -5.08428 0.51249 6.03727 -0.34414 0.07574 0.39964 2.95333 -2.58075 -0.00084 -0.00775 -3.30107 -0.57863 0 0 0 -1.18416 0 -0.04693 0.00993 0 3.66211 -0.19842 0 -2.7348 -0.34776 0.34892 -2.41012
ILE_290 -6.84132 0.63494 4.49008 -0.49809 0.4741 0.10138 2.94758 -2.56835 -0.00925 -0.05723 -2.40416 0.01296 0 0 0 0 0 -0.00243 0.02052 0.55152 0 -0.37017 0 0.73287 0.01549 0.54871 -2.22084
GLY_291 -3.21685 0.49621 4.10813 -4e-05 0 0 2.1161 -2.03014 -0 -0 -2.00558 -0.39952 0 0 0 0 0 0.23255 0 0 0 -0.3482 0 0.83697 5.77366 0.94697 6.51027
PRO_292 -4.85777 0.85287 4.13647 -0.06802 0 0.04306 2.02896 -1.94042 -0 -0 -1.38406 0.6251 0 0 0 0 0 -0.11811 0.02388 0.15171 0 0.14529 0 -2.4119 5.80813 1.0536 4.08878
ARG_293 -6.6002 0.39838 7.89966 -0.68845 0.26363 0.36547 3.74864 -3.33402 -0.01942 -0.14786 -4.54792 0.41448 0 0 0 -1.92229 0 0.00297 0.01646 2.58276 0 -0.0656 0 -1.2888 -0.01933 0.75796 -2.18348
MET_294 -7.44401 0.58821 5.57707 -0.39464 0.12047 0.25298 2.95228 -2.76101 -0.00084 -0.00775 -3.12996 -0.18076 0 0 0 0 0 0.24988 0.01253 2.36173 0 -0.07038 0 0.60916 -0.19971 0.56746 -0.89729
ALA_295 -4.05199 0.32015 4.35777 -0.021 0 0 2.5358 -2.4195 -0.00925 -0.05723 -2.21745 -0.35161 0 0 0 0 0 0.02921 0 0 0 -0.20968 0 1.8394 -0.28087 0.41753 -0.11873
GLU_296 -3.9696 0.21065 5.26278 -0.19305 0.01431 0.24404 1.99434 -2.3047 -0.01942 -0.14786 -1.92786 -0.54309 0 0 0 -0.73813 0 -0.0257 0.02931 0 3.02095 -0.26226 0 -2.7348 -0.5018 0.37858 -2.21332
LEU_297 -6.46268 0.66981 3.42906 -0.49064 0.24061 0.11649 2.34854 -2.29006 -0 -0 -1.922 0.25762 0 0 -1.17063 0 0 -0.03338 0.02497 0.43857 0 -0.21765 0 0.18072 -0.30693 0.53254 -4.65502
SER_298 -5.05077 0.27396 5.26823 -0.02535 0.00072 0.02413 2.70938 -2.56266 -0 -0 -3.702 -0.17788 0 0 0 0 0 0.06722 0.07906 0.74238 0 -0.05938 0.66024 -0.77834 -0.15815 0.59391 -2.09529
GLY_299 -2.00985 0.16801 2.80717 -0.00021 0 0 1.51001 -1.41867 -0 -0 -1.33626 -0.29134 0 0 0 0 0 -0.22239 0 0 0 -1.35472 0 0.83697 -0.23503 0.35956 -1.18677
SER_300 -1.27131 0.0891 1.36029 -0.03479 0.0101 0.06202 0.37157 -0.67587 -0 -0 0.21217 -0.87294 0 0 0 0 0 -0.04826 0.00438 0.4921 0 -0.04296 0.60049 -0.77834 -0.18727 0.26813 -0.44137
ARG_301 -5.26571 0.37996 3.89036 -0.55461 0.07987 0.30766 1.68535 -1.67579 -0 -0 0.11468 0.11645 0 0 0 0 0 -0.02848 0.19759 2.24722 0 -0.03696 0 -1.2888 0.24731 0.39772 0.81381
LEU_302 -8.3279 1.08767 3.04693 -0.5284 0.34689 0.15246 2.35497 -2.45815 -0.00611 -0.0516 -1.83205 0.05688 0 0 0 0 0 -0.05946 0.01946 0.22712 0 -0.02349 0 0.18072 0.15115 0.38182 -5.28111
ALA_303 -4.0679 0.46652 4.11107 -0.02284 0 0 2.16817 -2.28468 -0 -0 -1.48112 -0.38804 0 0 0 0 0 -0.03568 0 0 0 -0.39914 0 1.8394 -0.49525 0.20124 -0.38824
ALA_304 -5.06074 0.71583 3.21403 -0.02407 7e-05 0 1.61312 -2.24099 -0.01338 -0.12791 -1.02104 -0.38455 0 0 0 0 0 -0.0659 0 0 0 -0.34908 0 1.8394 -0.62522 0.28444 -2.246
GLN_305 -6.4312 0.51241 5.2621 -0.25089 0.04318 0.18661 2.91072 -2.82746 -0.00611 -0.0516 -1.97842 -0.53437 0 0 0 -0.54592 0 0.05399 0.00036 0 2.66677 -0.07095 0 -0.18838 -0.43279 0.43271 -1.24924
GLN_306 -5.89237 0.42478 6.12997 -0.92715 0.22298 1.03071 2.24862 -2.77313 -0.00258 -0.03853 -1.68717 -0.9392 0 0 0 0 0 -0.02525 0.00669 0 2.80886 -0.18734 0 -0.18838 -0.24831 0.35977 0.32298
GLN_307 -4.94718 0.31001 5.16771 -0.26885 0.05444 0.21497 2.08015 -2.60777 -0.01338 -0.12791 -1.19891 -0.5121 0 0 0 0 0 0.12781 0.13502 0 2.73556 -0.13239 0 -0.18838 -0.30023 0.27208 0.80065
MET_308 -8.82375 1.22922 4.41346 -0.36867 0.11292 0.12806 2.67407 -2.83765 -0.01263 -0.07098 -2.14441 -0.03943 0 0 0 0 0 0.10948 0.07513 1.75828 0 0.05789 0 0.60916 -0.1319 0.53814 -2.7236
GLU_309 -4.5059 0.37089 5.72665 -0.21443 0.02678 0.29162 2.96507 -2.59747 -0.00258 -0.03853 -2.72005 -0.6231 0 0 0 0 0 0.01183 0.02512 0 3.11291 -0.3499 0 -2.7348 -0.32975 0.74753 -0.8381
GLY_310 -3.25651 0.47427 3.51115 -5e-05 0 0 1.44998 -1.80525 -0 -0 -1.28629 -0.43064 0 0 0 0 0 -0.13293 0 0 0 0.24536 0 0.83697 -0.03263 0.46302 0.03647
LEU_311 -7.72876 1.11889 3.59173 -0.50926 0.19347 0.12825 2.15576 -2.48157 -0 -0 -1.30756 0.1732 0 0 0 0 0 -0.05014 0.04706 0.26149 0 -0.26124 0 0.18072 0.18314 0.42756 -3.87727
LEU_312 -8.28751 0.78618 4.00873 -0.50025 0.23749 0.12086 2.40567 -2.79984 -0.00614 -0.02361 -1.83225 0.17153 0 0 0 0 0 -0.04967 0.0256 0.353 0 -0.26635 0 0.18072 -0.06725 0.52739 -5.01572
ALA_313 -4.05644 1.017 3.0203 -0.02199 0 0 1.74154 -1.86553 -0 -0 -0.61898 -0.35329 0 0 0 0 0 0.05157 0 0 0 -0.39027 0 1.8394 0.74779 1.39787 2.50897
PRO_314 -4.11232 1.17922 3.06527 -0.08338 2e-05 0.05033 0.80327 -1.35826 -0 -0 0.08286 0.60439 0 0 0 0 0 -0.17252 0.00383 0.45492 0 -0.55947 0 -2.4119 0.55466 1.45004 -0.44903
HIS_D_315 -6.5311 0.46489 5.65458 -0.43356 0.03449 0.57088 2.18198 -2.63201 -0.02301 -0.09624 -2.89188 -0.38459 0 0 -0.62791 0 0 0.43716 0.00445 0 1.6146 -0.60002 0 -0.45461 0.08805 0.66304 -2.96081
ARG_316 -6.22254 0.75837 6.21259 -0.41963 0.03759 0.18799 3.29064 -2.67804 -5e-05 -0.00017 -3.91001 0.45021 0 0 -0.65764 -1.76165 0 -0.0067 0.57817 2.15079 0 -0.04378 0 -1.2888 -0.05278 1.31952 -2.05593
PRO_317 -4.64907 1.31096 1.8328 -0.19583 0.01095 0.14341 0.72093 -0.78618 -0 -0 -0.51624 0.11109 0 0 0 0 0 0.01958 0.07151 0.47004 0 -1.02197 0 -2.4119 -0.3227 1.32737 -3.88525
LYS_318 -7.47873 0.57054 6.3676 -0.55626 0.21081 0.26555 3.28585 -2.85685 -0 -0 -4.23842 -0.11553 0 0 -0.53372 0 0 0.15889 0.9646 2.5643 0 0.12391 0 -1.5107 0.95196 0.62584 -1.20037
GLU_319 -5.00386 0.40792 6.29813 -0.35219 0.06563 0.45848 1.72614 -2.48461 -0.00091 -0.00376 -3.36053 -0.64536 0 0 0 -0.60982 0 0.17778 0.00693 0 3.24564 0.0287 0 -2.7348 1.40779 1.28945 -0.08325
PRO_320 -3.04149 0.37552 1.70178 -0.14145 0.00902 0.10292 0.60533 -0.75958 -0 -0 -1.03636 0.13395 0 0 0 0 0 -0.09862 0.01765 0.17182 0 -0.75678 0 -2.4119 0.10602 1.4021 -3.62006
ALA_321 -5.32771 0.6757 1.62332 -0.02203 0 0 1.36897 -1.6884 -0 -0 -1.09289 -0.4319 0 0 0 0 0 0.07524 0 0 0 -0.54523 0 1.8394 -0.22795 0.60658 -3.1469
TRP_322 -11.4503 1.61347 2.41036 -0.73284 0.2631 0.34422 2.79959 -3.12089 -0 -0 -2.75735 -0.40394 0 0 0 0 0 -0.02771 0.00693 0 2.90563 -0.37513 0 1.6906 0.00534 0.70402 -6.12485
PHE_323 -9.60813 1.29417 3.95471 -0.50472 0.11461 0.21262 2.68374 -2.72212 -0 -0 -2.87525 -0.19392 0 0 0 0 0 0.10384 0.55848 0 2.76824 -0.13532 0 1.0402 -0.17753 0.77112 -2.71526
LEU_324 -10.7445 1.62594 3.18961 -0.85479 0.44846 0.30681 2.33584 -3.18194 -0.01011 -0.09386 -1.51455 0.16883 0 0 0 0 0 -0.08054 0.68473 1.59893 0 -0.2141 0 0.18072 -0.03107 1.0264 -5.15924
ALA_325 -3.19161 0.2164 1.74558 -0.02116 0 0 1.2294 -1.40983 -0.01958 -0.15111 -0.83098 -0.35937 0 0 0 0 0 0.00489 0 0 0 -0.07403 0 1.8394 -0.00472 0.80048 -0.22624
THR_326 -5.77258 0.43149 2.76256 -0.21216 0.1235 0.09299 2.41726 -2.23872 -0.00359 -0.0239 -1.78978 -1.28174 0 0 0 0 0 0.0621 0.00014 0.11987 0 0.1456 2.31011 -1.0874 0.09547 0.36451 -3.48429
VAL_327 -6.60995 0.83866 0.70887 -0.3589 0.25952 0.08633 1.52139 -1.74966 -0 -0 -1.60994 -0.17552 0 0 -0.52765 0 0 0.05392 1e-05 0.74613 0 -0.56336 0 1.9342 0.0597 0.58108 -4.80517
GLY_328 -4.07293 0.81107 2.26572 -0.00122 0 0 2.06687 -1.78036 -0 -0 -2.0388 -0.35949 0 0 0 0 0 -0.07327 0 0 0 0.54783 0 0.83697 0.59458 0.38161 -0.82142
VAL_329 -7.00384 0.67978 1.49915 -0.26406 0.1521 0.05371 1.59049 -2.10266 -0 -0 -1.16426 -0.37091 0 0 -0.53946 0 0 -0.08747 0.03765 0.26073 0 -0.72563 0 1.9342 0.52897 0.21879 -5.30272
SER_330 -5.19824 0.62892 5.35679 -0.02915 0.00074 0.0463 2.72549 -2.57478 -0.01975 -0.10406 -2.67599 -0.78482 0 0 0 0 0 -0.03059 0.00971 0.75933 0 0.07649 0.60054 -0.77834 -0.50787 1.01466 -1.48462
PRO_331 -3.9816 0.67609 2.98985 -0.06414 0 0.04105 1.34963 -1.35424 -0.01236 -0.09936 -0.52418 0.59884 0 0 0 0 0 -0.10121 0.05496 0.1309 0 -0.58719 0 -2.4119 0.0192 1.1976 -2.07806
ASP_332 -2.67098 0.19632 3.19211 -0.11786 0.01231 0.36394 0.97941 -1.41143 -0.00194 -0.00828 -0.83296 -0.52665 0 0 0 0 0 -0.10234 0.00057 0 1.75914 -0.01156 0 -2.3716 0.27246 0.45376 -0.82556
HIS_333 -8.41884 0.67701 6.65777 -0.45477 0.03009 0.54987 3.12284 -3.27807 -0.04875 -0.27692 -4.87405 -0.04105 0 0 0 -0.77064 0 -0.0537 0.00073 0 1.78952 -0.42442 0 -0.45461 -0.18536 0.47284 -5.98051
GLN_334 -6.14729 0.41503 5.74251 -0.2619 0.03191 0.20418 2.10599 -2.63475 -0.01236 -0.09936 -2.10206 -0.40687 0 0 -0.53946 -0.96635 0 -0.00239 0.25748 0 3.46361 0.08476 0 -0.18838 -0.35678 0.65001 -0.76248
GLY_335 -1.04456 0.0611 1.31761 -6e-05 0 0 0.47608 -0.63303 -0 -0 0.72696 -0.40024 0 0 0 0 0 -0.1573 0 0 0 -1.47626 0 0.83697 -0.75238 0.42458 -0.62055
LYS_336 -4.22352 0.25138 5.24419 -0.32039 0.04515 0.18428 2.82674 -2.17767 -0 -0 -3.80892 -0.1956 0 0 0 -0.86811 0 -0.01086 0.29006 1.77321 0 -0.06851 0 -1.5107 -0.77131 0.30901 -3.03157
GLY_337 -2.60784 0.20148 2.89502 -5e-05 0 0 2.02902 -1.56719 -0.03013 -0.1439 -1.81016 -0.37477 0 0 0 0 0 -0.17415 0 0 0 -1.4569 0 0.83697 -0.82106 0.53403 -2.4896
LEU_338 -7.85341 0.64076 2.4681 -0.71985 0.44185 0.2029 2.38788 -2.26352 -0.01863 -0.13303 -1.10424 0.25161 0 0 0 0 0 0.1674 0.00207 2.91733 0 -0.26168 0 0.18072 -0.75228 0.6293 -2.81671
GLY_339 -4.94817 0.86099 2.80036 -4e-05 0 0 1.63098 -2.17817 -0 -0 -0.96896 -0.42284 0 0 0 0 0 -0.10305 0 0 0 0.42828 0 0.83697 -0.0644 0.42856 -1.69952
SER_340 -5.84645 0.33801 5.26048 -0.03658 8e-05 0.04466 2.86302 -2.73701 -0 -0 -2.34373 -0.5021 0 0 0 0 0 0.0438 0.0358 0.56355 0 0.15547 1.8614 -0.77834 0.11084 0.334 -0.6331
ALA_341 -4.49546 0.41188 3.13157 -0.02214 0 0 2.04105 -2.13827 -0 -0 -0.28543 -0.37418 0 0 0 0 0 -0.04057 0 0 0 -0.2269 0 1.8394 -0.22941 0.31365 -0.07482
VAL_342 -10.1462 1.69145 2.38465 -0.36077 0.19465 0.08597 1.7877 -3.35173 -0 -0 -1.34806 0.00467 0 0 0 0 0 0.05948 0.01569 0.94395 0 -0.15218 0 1.9342 -0.24727 0.63053 -5.87326
VAL_343 -8.90207 1.10681 1.6699 -0.31655 0.22014 0.07285 3.06239 -2.48729 -0 -0 -2.39464 -0.22938 0 0 0 0 0 0.04375 0.00054 0.2835 0 -0.31927 0 1.9342 -0.07879 0.77725 -5.55667
LEU_344 -6.95549 1.14965 5.38393 -0.70459 0.2338 0.29558 2.92645 -2.85919 -0.00447 -0.0317 -2.99079 0.13753 0 0 0 0 0 0.04771 0.00758 0.5841 0 -0.08768 0 0.18072 1.04641 1.82414 0.18369
PRO_345 -6.49598 1.2701 4.20576 -0.07381 0 0.04523 1.72092 -1.98868 -0.00992 -0.11575 -2.14605 0.62333 0 0 0 0 0 -0.20216 0.01763 0.26302 0 -0.50206 0 -2.4119 1.10832 1.91578 -2.77621
GLY_346 -5.78914 0.60831 4.00824 -6e-05 0 0 2.30239 -2.7149 -0.0097 -0.03189 -2.17525 -0.41551 0 0 0 0 0 0.16142 0 0 0 0.77754 0 0.83697 0.30402 0.4611 -1.67647
VAL_347 -7.8208 0.82787 2.73534 -0.29059 0.18403 0.06427 2.58436 -2.65294 -0 -0 -1.18191 -0.05146 0 0 0 0 0 -0.05907 0.02663 0.05302 0 -0.38755 0 1.9342 0.30763 0.41119 -3.31576
GLU_348 -5.97171 0.22326 6.29826 -0.21292 0.03184 0.30059 2.45624 -2.94353 -0.02221 -0.17289 -2.42361 -0.58825 0 0 0 0 0 0.06842 0.00485 0 3.03054 -0.19813 0 -2.7348 -0.195 0.395 -2.65404
ALA_349 -6.43455 0.79625 4.53305 -0.02243 0 0 2.76499 -3.1783 -0.00447 -0.0317 -1.87304 -0.3583 0 0 0 0 0 0.05673 0 0 0 -0.23605 0 1.8394 -0.45197 0.34445 -2.25593
ALA_350 -7.29356 0.51126 4.24984 -0.02007 0 0 3.53348 -3.49854 -0 -0 -2.65507 -0.36176 0 0 0 0 0 0.20389 0 0 0 -0.21551 0 1.8394 -0.39032 0.45077 -3.64619
GLU_351 -5.44738 0.48404 6.69189 -0.35075 0.06979 0.39125 2.67584 -3.094 -0.01284 -0.11414 -3.68188 -0.55689 0 0 -0.5429 0 0 0.02757 0.30879 0 3.87626 -0.17572 0 -2.7348 -0.37695 0.40438 -2.15843
ARG_352 -4.61982 0.36167 5.11622 -0.70418 0.09267 0.44097 1.96685 -2.5283 -0.01231 -0.05723 -0.96067 0.30056 0 0 0 0 0 -0.03951 0.07045 1.53637 0 -0.18761 0 -1.2888 -0.49394 0.45957 -0.54706
ALA_353 -3.47318 0.26777 2.21247 -0.02737 0.00362 0 1.68896 -1.75789 -0 -0 -1.33057 -0.43068 0 0 0 0 0 -0.05142 0 0 0 -0.03406 0 1.8394 -0.51553 0.34445 -1.26401
GLY_354 -2.02803 0.28307 2.24405 -5e-05 0 0 1.07442 -1.22956 -0 -0 -1.32464 -0.37854 0 0 0 0 0 -0.16576 0 0 0 -1.38506 0 0.83697 -0.63864 0.32479 -2.38699
VAL_355 -6.30304 0.95689 2.91565 -0.31229 0.22851 0.06595 1.6755 -2.33913 -0 -0 -0.84066 -0.50703 0 0 0 0 0 0.15976 0.00011 0.17797 0 -0.35442 0 1.9342 -0.58729 0.89146 -2.23786
PRO_356 -6.10297 0.85078 3.39508 -0.16123 0.00126 0.11488 1.78675 -1.58411 -0 -0 -2.38324 0.33983 0 0 0 0 0 0.03307 0.0478 0.25585 0 -0.76764 0 -2.4119 0.18879 0.87479 -5.5222
ALA_357 -5.43926 0.8367 2.00252 -0.02213 0 0 2.4636 -2.03625 -0 -0 -2.56292 -0.37715 0 0 0 0 0 -0.00465 0 0 0 -0.47419 0 1.8394 0.39911 0.44254 -2.93269
PHE_358 -10.1508 1.93844 3.60626 -0.64188 0.15809 0.37296 3.26656 -2.73117 -0 -0 -4.10896 0.1232 0 0 0 0 0 0.01167 0.00241 0 1.93551 -0.20871 0 1.0402 -0.13192 0.4453 -5.07289
LEU_359 -10.0492 2.18206 1.24794 -0.48093 0.15937 0.11915 2.34114 -2.08053 -0.00574 -0.04086 -2.30499 -0.04784 0 0 0 0 0 -0.0723 0.45743 0.97667 0 -0.15342 0 0.18072 -0.03618 0.80666 -6.80088
GLU_360 -4.31681 0.1996 4.55703 -0.19089 0.02519 0.26742 2.10041 -2.1252 -0.02867 -0.2282 -3.86419 -0.46481 0 0 -0.43873 -1.03092 0 -0.02262 0.03323 0 3.53882 0.10772 0 -2.7348 0.08907 0.84697 -3.68038
THR_361 -7.03323 1.00218 4.58505 -0.1905 0.12583 0.08286 3.34798 -2.71246 -0.00578 -0.04168 -2.2083 -0.37957 0 0 0 0 0 -0.00671 0.09511 0.16627 0 0.33882 2.37165 -1.0874 0.28315 0.5521 -0.71463
SER_362 -2.32075 0.12627 1.29782 -0.02969 0.00013 0.04963 0.2765 -0.88882 -0.00753 -0.09142 -0.11422 -1.08794 0 0 0 0 0 -0.03291 0.00436 0.30508 0 -0.21384 0.60952 -0.77834 0.0258 0.34315 -2.52718
ALA_363 -4.54427 0.93637 2.02982 -0.02351 1e-05 0 1.84742 -1.74657 -0.01615 -0.1011 -0.24521 -0.47003 0 0 0 0 0 0.28826 0 0 0 -0.48991 0 1.8394 -0.24009 0.82875 -0.10681
PRO_364 -4.25108 0.85311 2.2867 -0.08331 0 0.05165 1.25426 -1.10012 -0 -0 -0.83766 0.68232 0 0 0 0 0 -0.04539 0.04328 0.63159 0 -0.39805 0 -2.4119 -0.14588 1.04335 -2.42714
ARG_365 -5.33759 0.55012 4.61458 -0.86783 0.31606 0.56731 1.51614 -2.06927 -0 -0 -0.71467 0.01838 0 0 -0.56747 0 0 0.11002 0.10397 2.26167 0 -0.23966 0 -1.2888 -0.01825 0.60061 -0.44468
ASN_366 -7.38526 0.72925 4.7666 -0.20381 0.02619 0.32241 2.89742 -2.75408 -0.02157 -0.18908 -2.88354 -0.37165 0 0 0 0 0 -0.05574 0.08842 0 1.81836 -0.2442 0 -0.93687 -0.15753 0.6551 -3.89955
LEU_367 -6.7887 0.95708 4.00803 -0.65939 0.31871 0.30161 2.70344 -2.38666 -0 -0 -2.25817 -0.15981 0 0 0 0 0 0.04084 0.18258 1.67812 0 -0.24067 0 0.18072 0.74692 1.62448 0.24914
PRO_368 -4.59279 0.92748 3.26406 -0.07915 2e-05 0.04747 1.21986 -1.5201 -0 -0 -1.38156 0.60885 0 0 0 0 0 -0.11114 0.01141 0.45279 0 -0.52783 0 -2.4119 0.88149 1.64284 -1.5682
PHE_369 -9.55876 0.9811 4.73071 -0.53979 0.17934 0.24204 2.88993 -3.25179 -0 -0 -1.59442 -0.10061 0 0 0 0 0 -0.03644 0.04902 0 3.19719 -0.17638 0 1.0402 -0.05049 0.95112 -1.04802
TYR_370 -12.8874 1.94368 5.53012 -0.59317 0.40092 0.31294 3.74148 -3.88513 -0 -0 -2.61632 -0.4241 0 0 -0.43873 0 0 0.12519 0.46158 0 3.45877 0.06228 0.04863 1.2797 0.0181 1.26729 -2.1942
GLU_371 -4.51396 0.2958 4.92588 -0.32061 0.05382 0.36098 2.27926 -2.44981 -0 -0 -2.0806 -0.57477 0 0 0 0 0 0.05651 0.01856 0 3.26139 -0.07477 0 -2.7348 -0.22164 0.74882 -0.96995
ARG_372 -3.31384 0.20988 3.88098 -1.69656 0.46134 1.86906 1.68015 -1.74835 -0 -0 -0.96507 -1.94727 0 0 0 0 0 -0.07879 0.10724 3.23722 0 -0.19451 0 -1.2888 -0.34364 0.36743 0.23645
LEU_373 -8.77962 1.25236 3.13767 -0.53927 0.25748 0.16229 2.63923 -2.62124 -0 -0 -2.35037 0.16705 0 0 -0.30384 0 0 -0.03184 0.15146 0.08851 0 -0.06853 0 0.18072 -0.40228 0.54501 -6.5152
GLY_374 -2.90525 0.18485 3.06412 -5e-05 0 0 1.16581 -1.55821 -0.01092 -0.05147 -1.33744 -0.35828 0 0 0 0 0 -0.16963 0 0 0 -1.49596 0 0.83697 -0.34359 0.49325 -2.48581
PHE_375 -12.2126 2.33601 2.76332 -0.585 0.34822 0.28304 1.44017 -2.92478 -0.00347 -0.0358 -1.26922 0.08792 0 0 0 0 0 0.00374 0.00079 0 2.82573 -0.35946 0 1.0402 -0.30357 0.48575 -6.07899
THR_376 -5.01514 0.55042 4.04853 -0.20418 0.10966 0.07512 2.81283 -2.29737 -0.01624 -0.15202 -3.64644 -0.99348 0 0 0 0 0 0.13067 0.00801 1.04425 0 -0.79709 2.29257 -1.0874 -0.09083 0.54343 -2.68471
VAL_377 -5.36549 0.30829 2.78669 -0.27833 0.18334 0.05992 1.28468 -1.98632 -0.0007 -0.00283 -1.96335 0.06714 0 0 -0.60436 0 0 0.27187 0.00453 0.08563 0 -0.4386 0 1.9342 -0.25795 0.71364 -3.19799
THR_378 -4.51015 0.24013 3.48969 -0.20074 0.13184 0.07692 2.02406 -1.81509 -0.01285 -0.11671 -2.15675 -0.49332 0 0 0 0 0 0.07287 8e-05 0.38333 0 -0.18287 2.34487 -1.0874 -0.09984 0.66857 -1.24336
ALA_379 -5.43805 0.46999 2.32777 -0.02412 0.00026 0 2.50156 -2.05965 -0 -0 -1.36616 -0.42138 0 0 0 0 0 -0.02565 0 0 0 -0.04056 0 1.8394 0.53965 0.37685 -1.32008
ASP_380 -4.5453 0.41828 4.91666 -0.20445 0.03889 0.63856 2.16533 -2.29893 -0.02608 -0.21386 -2.97317 -1.22266 0 0 0 -0.18147 0 0.03754 0.01183 0 2.37303 -0.4325 0 -2.3716 0.38023 0.58832 -2.90134
VAL_381 -6.74087 0.61211 3.68778 -0.26786 0.20556 0.05504 2.66408 -2.46908 -0.01324 -0.12372 -2.28347 -0.37855 0 0 0 0 0 -0.07933 0.24813 0.26719 0 -0.75354 0 1.9342 -0.17515 0.60631 -3.00439
GLU_382 -4.44217 0.31785 2.53643 -0.71839 0.3656 1.98303 0.78197 -1.38623 -0.01291 -0.13333 -0.62262 -2.59193 0 0 0 0 0 0.40792 0.00132 0 4.44904 -0.05159 0 -2.7348 -0.3603 0.44998 -1.76112
VAL_383 -7.64295 1.53794 3.0125 -0.26301 0.10234 0.05088 2.04433 -2.23362 -0 -0 -1.72401 0.09104 0 0 0 0 0 -0.08577 0.01114 0.08345 0 -0.4427 0 1.9342 -0.3997 1.56493 -2.35903
PRO_384 -2.65793 0.59663 1.50698 -0.19612 0.00546 0.14557 0.4222 -0.76547 -0 -0 -0.32417 -0.06912 0 0 0 0 0 -0.05952 0.01305 1.12838 0 -0.69647 0 -2.4119 -0.50659 1.73438 -2.13463
GLU_385 -1.59914 0.09937 1.68936 -0.23715 0.04656 0.39727 0.97111 -0.80173 -0 -0 -0.93957 -0.44943 0 0 -0.9848 0 0 0.01634 0.00971 0 2.68632 -0.09441 0 -2.7348 -0.1263 0.70318 -1.34812
GLY_386 -2.97433 0.54844 2.55504 -0.0011 0 0 0.80513 -1.41898 -0 -0 -0.28036 -0.28651 0 0 0 0 0 -0.0554 0 0 0 -1.28606 0 0.83697 0.59132 0.82765 -0.13818
PRO_387 -4.65441 0.84517 2.77837 -0.18118 0.0008 0.12722 1.24916 -1.21026 -0.01324 -0.12372 -0.89654 0.17893 0 0 0 0 0 -8e-05 0.00748 0.40895 0 -0.96888 0 -2.4119 0.40299 0.79182 -3.66932
ARG_388 -5.74355 0.52537 3.58925 -0.72652 0.19792 0.53593 0.97773 -1.79055 -0 -0 -1.25141 0.29203 0 0 0 0 0 0.08785 0.06116 2.56856 0 -0.11563 0 -1.2888 -0.10711 0.36178 -1.82599
THR_389 -7.10636 0.35827 4.48462 -0.11546 0.05162 0.08293 2.89855 -2.75946 -0.01966 -0.1279 -2.10309 -0.67618 0 0 0 0 0 0.09274 0.01533 0.1695 0 -0.30636 2.29591 -1.0874 -0.17403 0.28663 -3.73982
TRP_390 -11.7334 1.56812 5.06759 -0.95203 0.13052 0.69638 3.08204 -3.512 -0.00056 -0.00152 -4.04972 -0.15317 0 0 0 -0.18147 0 0.22834 4e-05 0 2.36384 -0.04708 0 1.6906 0.01631 0.69088 -5.09626
CYS_391 -6.03753 0.25212 4.46161 -0.06921 0.00623 0.05067 2.72736 -2.21315 -0.00019 -0.00094 -3.72116 -0.47226 0 0 0 0 0 -0.0802 0.00378 0.30689 0 0.04234 0 3.6196 0.40268 0.71183 -0.00952
MET_392 -10.2775 1.10619 5.04417 -0.44724 0.1792 0.08197 2.83679 -2.77891 -0.0006 -0.00234 -2.79072 0.03811 0 0 0 0 0 0.08497 0.07421 1.51837 0 -0.02853 0 0.60916 0.19749 0.44908 -4.10607
THR_393 -6.50707 1.06069 4.56324 -0.23333 0.30679 0.10537 3.13152 -2.67412 -0.01092 -0.05147 -3.3872 -1.1862 0 0 0 0 0 0.03387 0.00654 1.07252 0 -0.08833 2.30703 -1.0874 -0.11182 0.77026 -1.98001
ARG_394 -7.16597 0.56071 5.59556 -0.52211 0.07608 0.26868 3.11473 -2.6724 -0.01767 -0.1739 -4.16837 0.52531 0 0 -0.30384 0 0 0.04276 0.22723 2.28927 0 -0.22225 0 -1.2888 -0.06786 0.72092 -3.18191
LYS_395 -4.2271 0.60094 5.77185 -0.48075 0.13147 0.2572 2.49351 -2.13882 -0.00483 -0.05976 -4.59095 0.09716 0 0 -0.64472 -0.60982 0 -0.00391 0.19026 1.84635 0 -0.01009 0 -1.5107 -0.10926 1.01057 -1.99137
PRO_396 -4.06482 0.75311 2.44013 -0.19358 0.00285 0.13951 0.86621 -0.98245 -0 -0 -1.72985 0.04198 0 0 0 0 0 -0.02211 0.00132 0.58275 0 -0.98566 0 -2.4119 -0.36531 0.93715 -4.99067
GLY_397 -1.09355 0.09902 1.88704 -8e-05 0 0 0.62518 -0.79664 -0 -0 -1.43858 -0.38992 0 0 -0.5429 0 0 -0.02915 0 0 0 0.22921 0 0.83697 0.93517 0.32713 0.6489
ALA:CtermProteinFull_398 -0.91602 0.20074 1.10508 -0.03241 0.00974 0 0.70734 -0.57665 -0 -0 -1.24813 -0.13639 0 0 0 0 0 0 0 0 0 0 0 1.8394 1.22233 0.21841 2.39342
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 450 DOMAINID 646 MODEL 4 T1012
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 139.323 tmscore: 0.59804 1u6mA_203 prob: 99.87 ident: 17.00
ATOM      1  N   MET A   1      -9.939   8.646 -14.809  1.00  3.890          N  
ATOM      2  CA  MET A   1      -9.402   9.754 -14.015  1.00  3.890          C  
ATOM      3  C   MET A   1      -8.379  10.528 -14.822  1.00  3.890          C  
ATOM      4  O   MET A   1      -8.643  11.647 -15.258  1.00  3.890          O  
ATOM      5  CB  MET A   1      -8.793   9.281 -12.692  1.00  5.450          C  
ATOM      6  CG  MET A   1      -8.264  10.395 -11.766  1.00  5.450          C  
ATOM      7  SD  MET A   1      -7.536   9.766 -10.213  1.00  5.450          S  
ATOM      8  CE  MET A   1      -5.898   9.190 -10.664  1.00  5.450          C  
ATOM      9 1H   MET A   1     -10.471   8.005 -14.229  1.00  4.670          H  
ATOM     10 2H   MET A   1     -10.549   9.018 -15.522  1.00  4.670          H  
ATOM     11 3H   MET A   1      -9.194   8.132 -15.253  1.00  4.670          H  
ATOM     12  HA  MET A   1     -10.218  10.437 -13.783  1.00  4.670          H  
ATOM     13 1HB  MET A   1      -9.541   8.721 -12.144  1.00  6.540          H  
ATOM     14 2HB  MET A   1      -7.974   8.635 -12.887  1.00  6.540          H  
ATOM     15 1HG  MET A   1      -7.504  10.984 -12.278  1.00  6.540          H  
ATOM     16 2HG  MET A   1      -9.086  11.062 -11.507  1.00  6.540          H  
ATOM     17 1HE  MET A   1      -5.397   8.796  -9.780  1.00  6.540          H  
ATOM     18 2HE  MET A   1      -5.967   8.413 -11.404  1.00  6.540          H  
ATOM     19 3HE  MET A   1      -5.318  10.022 -11.062  1.00  6.540          H  
ATOM     20  N   THR A   2      -7.185   9.965 -14.989  1.00  3.890          N  
ATOM     21  CA  THR A   2      -6.154  10.680 -15.729  1.00  3.890          C  
ATOM     22  C   THR A   2      -5.455   9.829 -16.766  1.00  3.890          C  
ATOM     23  O   THR A   2      -5.795   8.663 -16.980  1.00  3.890          O  
ATOM     24  CB  THR A   2      -5.107  11.292 -14.797  1.00  5.450          C  
ATOM     25  OG1 THR A   2      -4.289  12.178 -15.576  1.00  5.450          O  
ATOM     26  CG2 THR A   2      -4.241  10.202 -14.141  1.00  5.450          C  
ATOM     27  H   THR A   2      -6.979   9.047 -14.625  1.00  4.670          H  
ATOM     28  HA  THR A   2      -6.626  11.502 -16.265  1.00  4.670          H  
ATOM     29  HB  THR A   2      -5.614  11.864 -14.023  1.00  6.540          H  
ATOM     30  HG1 THR A   2      -3.736  12.705 -14.987  1.00  6.540          H  
ATOM     31 1HG2 THR A   2      -3.510  10.672 -13.485  1.00  6.540          H  
ATOM     32 2HG2 THR A   2      -4.874   9.539 -13.560  1.00  6.540          H  
ATOM     33 3HG2 THR A   2      -3.713   9.624 -14.893  1.00  6.540          H  
ATOM     34  N   GLU A   3      -4.485  10.438 -17.427  1.00  3.890          N  
ATOM     35  CA  GLU A   3      -3.700   9.765 -18.451  1.00  3.890          C  
ATOM     36  C   GLU A   3      -2.325   9.403 -17.924  1.00  3.890          C  
ATOM     37  O   GLU A   3      -1.735  10.143 -17.135  1.00  3.890          O  
ATOM     38  CB  GLU A   3      -3.567  10.645 -19.695  1.00  5.450          C  
ATOM     39  CG  GLU A   3      -4.885  10.927 -20.417  1.00  5.450          C  
ATOM     40  CD  GLU A   3      -4.705  11.778 -21.656  1.00  5.450          C  
ATOM     41  OE1 GLU A   3      -3.607  12.229 -21.883  1.00  5.450          O  
ATOM     42  OE2 GLU A   3      -5.661  11.971 -22.371  1.00  5.450          O  
ATOM     43  H   GLU A   3      -4.273  11.398 -17.160  1.00  4.670          H  
ATOM     44  HA  GLU A   3      -4.208   8.842 -18.730  1.00  4.670          H  
ATOM     45 1HB  GLU A   3      -3.128  11.602 -19.414  1.00  6.540          H  
ATOM     46 2HB  GLU A   3      -2.889  10.169 -20.404  1.00  6.540          H  
ATOM     47 1HG  GLU A   3      -5.340   9.979 -20.699  1.00  6.540          H  
ATOM     48 2HG  GLU A   3      -5.561  11.431 -19.727  1.00  6.540          H  
ATOM     49  N   TYR A   4      -1.797   8.283 -18.392  1.00  3.890          N  
ATOM     50  CA  TYR A   4      -0.468   7.850 -18.009  1.00  3.890          C  
ATOM     51  C   TYR A   4       0.099   6.858 -19.028  1.00  3.890          C  
ATOM     52  O   TYR A   4      -0.654   6.195 -19.741  1.00  3.890          O  
ATOM     53  CB  TYR A   4      -0.542   7.282 -16.586  1.00  5.450          C  
ATOM     54  CG  TYR A   4      -1.562   6.178 -16.431  1.00  5.450          C  
ATOM     55  CD1 TYR A   4      -1.230   4.882 -16.707  1.00  5.450          C  
ATOM     56  CD2 TYR A   4      -2.856   6.481 -15.981  1.00  5.450          C  
ATOM     57  CE1 TYR A   4      -2.143   3.906 -16.560  1.00  5.450          C  
ATOM     58  CE2 TYR A   4      -3.782   5.471 -15.829  1.00  5.450          C  
ATOM     59  CZ  TYR A   4      -3.415   4.175 -16.132  1.00  5.450          C  
ATOM     60  OH  TYR A   4      -4.292   3.123 -15.988  1.00  5.450          O  
ATOM     61  H   TYR A   4      -2.334   7.712 -19.031  1.00  4.670          H  
ATOM     62  HA  TYR A   4       0.188   8.721 -17.998  1.00  4.670          H  
ATOM     63 1HB  TYR A   4       0.416   6.919 -16.272  1.00  6.540          H  
ATOM     64 2HB  TYR A   4      -0.811   8.081 -15.895  1.00  6.540          H  
ATOM     65  HD1 TYR A   4      -0.245   4.628 -17.044  1.00  6.540          H  
ATOM     66  HD2 TYR A   4      -3.132   7.509 -15.752  1.00  6.540          H  
ATOM     67  HE1 TYR A   4      -1.865   2.902 -16.769  1.00  6.540          H  
ATOM     68  HE2 TYR A   4      -4.791   5.698 -15.478  1.00  6.540          H  
ATOM     69  HH  TYR A   4      -5.040   3.394 -15.449  1.00  6.540          H  
ATOM     70  N   LYS A   5       1.428   6.727 -19.069  1.00  3.890          N  
ATOM     71  CA  LYS A   5       2.089   5.777 -19.968  1.00  3.640          C  
ATOM     72  C   LYS A   5       2.010   4.274 -19.607  1.00  2.970          C  
ATOM     73  O   LYS A   5       1.736   3.458 -20.496  1.00  2.800          O  
ATOM     74  CB  LYS A   5       3.554   6.184 -20.159  1.00  5.200          C  
ATOM     75  CG  LYS A   5       3.748   7.453 -20.977  1.00  5.200          C  
ATOM     76  CD  LYS A   5       5.230   7.811 -21.104  1.00  5.200          C  
ATOM     77  CE  LYS A   5       5.434   9.090 -21.916  1.00  5.200          C  
ATOM     78  NZ  LYS A   5       6.877   9.469 -22.007  1.00  5.200          N  
ATOM     79  H   LYS A   5       1.987   7.314 -18.465  1.00  4.670          H  
ATOM     80  HA  LYS A   5       1.605   5.880 -20.942  1.00  4.370          H  
ATOM     81 1HB  LYS A   5       4.027   6.358 -19.203  1.00  6.240          H  
ATOM     82 2HB  LYS A   5       4.095   5.378 -20.652  1.00  6.240          H  
ATOM     83 1HG  LYS A   5       3.332   7.302 -21.974  1.00  6.240          H  
ATOM     84 2HG  LYS A   5       3.215   8.276 -20.504  1.00  6.240          H  
ATOM     85 1HD  LYS A   5       5.656   7.954 -20.110  1.00  6.240          H  
ATOM     86 2HD  LYS A   5       5.762   6.994 -21.593  1.00  6.240          H  
ATOM     87 1HE  LYS A   5       5.045   8.940 -22.921  1.00  6.240          H  
ATOM     88 2HE  LYS A   5       4.886   9.905 -21.443  1.00  6.240          H  
ATOM     89 1HZ  LYS A   5       6.970  10.317 -22.550  1.00  6.240          H  
ATOM     90 2HZ  LYS A   5       7.247   9.623 -21.079  1.00  6.240          H  
ATOM     91 3HZ  LYS A   5       7.395   8.726 -22.456  1.00  6.240          H  
ATOM     92  N   PRO A   6       2.204   3.835 -18.341  1.00  2.730          N  
ATOM     93  CA  PRO A   6       2.182   2.435 -17.951  1.00  2.200          C  
ATOM     94  C   PRO A   6       0.765   1.915 -17.855  1.00  1.850          C  
ATOM     95  O   PRO A   6       0.279   1.643 -16.759  1.00  2.090          O  
ATOM     96  CB  PRO A   6       2.893   2.452 -16.596  1.00  3.300          C  
ATOM     97  CG  PRO A   6       2.564   3.801 -16.024  1.00  3.300          C  
ATOM     98  CD  PRO A   6       2.560   4.738 -17.216  1.00  3.300          C  
ATOM     99  HA  PRO A   6       2.755   1.846 -18.682  1.00  2.640          H  
ATOM    100 1HB  PRO A   6       2.530   1.622 -15.973  1.00  3.960          H  
ATOM    101 2HB  PRO A   6       3.973   2.293 -16.735  1.00  3.960          H  
ATOM    102 1HG  PRO A   6       1.591   3.760 -15.501  1.00  3.960          H  
ATOM    103 2HG  PRO A   6       3.313   4.096 -15.277  1.00  3.960          H  
ATOM    104 1HD  PRO A   6       1.822   5.451 -17.010  1.00  3.960          H  
ATOM    105 2HD  PRO A   6       3.550   5.175 -17.348  1.00  3.960          H  
ATOM    106  N   THR A   7       0.125   1.803 -19.018  1.00  1.530          N  
ATOM    107  CA  THR A   7      -1.272   1.410 -19.156  1.00  1.370          C  
ATOM    108  C   THR A   7      -1.536   0.141 -18.374  1.00  1.250          C  
ATOM    109  O   THR A   7      -0.804  -0.841 -18.510  1.00  1.160          O  
ATOM    110  CB  THR A   7      -1.655   1.215 -20.639  1.00  1.980          C  
ATOM    111  OG1 THR A   7      -1.454   2.450 -21.354  1.00  1.980          O  
ATOM    112  CG2 THR A   7      -3.122   0.802 -20.761  1.00  1.980          C  
ATOM    113  H   THR A   7       0.652   2.073 -19.847  1.00  1.840          H  
ATOM    114  HA  THR A   7      -1.904   2.200 -18.771  1.00  1.640          H  
ATOM    115  HB  THR A   7      -1.025   0.442 -21.077  1.00  2.380          H  
ATOM    116  HG1 THR A   7      -0.516   2.677 -21.371  1.00  2.380          H  
ATOM    117 1HG2 THR A   7      -3.371   0.676 -21.813  1.00  2.380          H  
ATOM    118 2HG2 THR A   7      -3.300  -0.141 -20.241  1.00  2.380          H  
ATOM    119 3HG2 THR A   7      -3.754   1.576 -20.331  1.00  2.380          H  
ATOM    120  N   VAL A   8      -2.580   0.195 -17.554  1.00  1.300          N  
ATOM    121  CA  VAL A   8      -3.017  -0.870 -16.664  1.00  1.240          C  
ATOM    122  C   VAL A   8      -4.170  -1.710 -17.212  1.00  1.270          C  
ATOM    123  O   VAL A   8      -5.139  -1.173 -17.751  1.00  1.350          O  
ATOM    124  CB  VAL A   8      -3.373  -0.240 -15.308  1.00  1.760          C  
ATOM    125  CG1 VAL A   8      -3.925  -1.268 -14.363  1.00  1.760          C  
ATOM    126  CG2 VAL A   8      -2.103   0.405 -14.718  1.00  1.760          C  
ATOM    127  H   VAL A   8      -3.109   1.060 -17.544  1.00  1.560          H  
ATOM    128  HA  VAL A   8      -2.186  -1.545 -16.517  1.00  1.490          H  
ATOM    129  HB  VAL A   8      -4.133   0.522 -15.459  1.00  2.110          H  
ATOM    130 1HG1 VAL A   8      -4.176  -0.802 -13.423  1.00  2.110          H  
ATOM    131 2HG1 VAL A   8      -4.823  -1.709 -14.776  1.00  2.110          H  
ATOM    132 3HG1 VAL A   8      -3.188  -2.040 -14.193  1.00  2.110          H  
ATOM    133 1HG2 VAL A   8      -2.326   0.877 -13.808  1.00  2.110          H  
ATOM    134 2HG2 VAL A   8      -1.353  -0.342 -14.553  1.00  2.110          H  
ATOM    135 3HG2 VAL A   8      -1.720   1.143 -15.394  1.00  2.110          H  
ATOM    136  N   ARG A   9      -4.032  -3.032 -17.073  1.00  1.240          N  
ATOM    137  CA  ARG A   9      -5.019  -4.012 -17.527  1.00  1.290          C  
ATOM    138  C   ARG A   9      -5.358  -5.051 -16.464  1.00  1.180          C  
ATOM    139  O   ARG A   9      -4.616  -5.232 -15.498  1.00  1.090          O  
ATOM    140  CB  ARG A   9      -4.497  -4.794 -18.720  1.00  1.790          C  
ATOM    141  CG  ARG A   9      -3.247  -5.667 -18.422  1.00  1.790          C  
ATOM    142  CD  ARG A   9      -2.924  -6.544 -19.559  1.00  1.790          C  
ATOM    143  NE  ARG A   9      -1.696  -7.316 -19.360  1.00  1.790          N  
ATOM    144  CZ  ARG A   9      -1.573  -8.515 -18.705  1.00  1.790          C  
ATOM    145  NH1 ARG A   9      -2.592  -9.134 -18.109  1.00  1.790          N  
ATOM    146  NH2 ARG A   9      -0.376  -9.097 -18.664  1.00  1.790          N  
ATOM    147  H   ARG A   9      -3.177  -3.357 -16.609  1.00  1.490          H  
ATOM    148  HA  ARG A   9      -5.930  -3.483 -17.807  1.00  1.550          H  
ATOM    149 1HB  ARG A   9      -5.276  -5.459 -19.088  1.00  2.140          H  
ATOM    150 2HB  ARG A   9      -4.239  -4.105 -19.522  1.00  2.140          H  
ATOM    151 1HG  ARG A   9      -2.388  -5.021 -18.220  1.00  2.140          H  
ATOM    152 2HG  ARG A   9      -3.422  -6.307 -17.557  1.00  2.140          H  
ATOM    153 1HD  ARG A   9      -3.747  -7.241 -19.719  1.00  2.140          H  
ATOM    154 2HD  ARG A   9      -2.795  -5.932 -20.453  1.00  2.140          H  
ATOM    155  HE  ARG A   9      -0.852  -6.940 -19.786  1.00  2.140          H  
ATOM    156 1HH1 ARG A   9      -3.548  -8.749 -18.063  1.00  2.140          H  
ATOM    157 2HH1 ARG A   9      -2.411 -10.042 -17.644  1.00  2.140          H  
ATOM    158 1HH2 ARG A   9       0.418  -8.659 -19.102  1.00  2.140          H  
ATOM    159 2HH2 ARG A   9      -0.254 -10.013 -18.179  1.00  2.140          H  
ATOM    160  N   LEU A  10      -6.477  -5.757 -16.640  1.00  1.240          N  
ATOM    161  CA  LEU A  10      -6.738  -6.889 -15.755  1.00  1.170          C  
ATOM    162  C   LEU A  10      -5.735  -8.005 -15.961  1.00  1.170          C  
ATOM    163  O   LEU A  10      -5.399  -8.357 -17.103  1.00  1.270          O  
ATOM    164  CB  LEU A  10      -8.147  -7.478 -15.932  1.00  1.670          C  
ATOM    165  CG  LEU A  10      -9.341  -6.679 -15.378  1.00  1.670          C  
ATOM    166  CD1 LEU A  10     -10.638  -7.292 -15.867  1.00  1.670          C  
ATOM    167  CD2 LEU A  10      -9.325  -6.768 -13.826  1.00  1.670          C  
ATOM    168  H   LEU A  10      -7.102  -5.551 -17.409  1.00  1.490          H  
ATOM    169  HA  LEU A  10      -6.636  -6.546 -14.732  1.00  1.400          H  
ATOM    170 1HB  LEU A  10      -8.319  -7.631 -16.995  1.00  2.000          H  
ATOM    171 2HB  LEU A  10      -8.155  -8.460 -15.448  1.00  2.000          H  
ATOM    172  HG  LEU A  10      -9.286  -5.646 -15.702  1.00  2.000          H  
ATOM    173 1HD1 LEU A  10     -11.480  -6.732 -15.458  1.00  2.000          H  
ATOM    174 2HD1 LEU A  10     -10.674  -7.253 -16.956  1.00  2.000          H  
ATOM    175 3HD1 LEU A  10     -10.701  -8.331 -15.540  1.00  2.000          H  
ATOM    176 1HD2 LEU A  10     -10.176  -6.231 -13.434  1.00  2.000          H  
ATOM    177 2HD2 LEU A  10      -9.387  -7.808 -13.518  1.00  2.000          H  
ATOM    178 3HD2 LEU A  10      -8.419  -6.341 -13.422  1.00  2.000          H  
ATOM    179  N   ALA A  11      -5.310  -8.565 -14.839  1.00  1.090          N  
ATOM    180  CA  ALA A  11      -4.436  -9.720 -14.751  1.00  1.090          C  
ATOM    181  C   ALA A  11      -5.245 -11.004 -14.823  1.00  1.210          C  
ATOM    182  O   ALA A  11      -6.406 -11.050 -14.403  1.00  1.350          O  
ATOM    183  CB  ALA A  11      -3.655  -9.697 -13.451  1.00  1.530          C  
ATOM    184  H   ALA A  11      -5.647  -8.153 -13.969  1.00  1.310          H  
ATOM    185  HA  ALA A  11      -3.744  -9.700 -15.591  1.00  1.310          H  
ATOM    186 1HB  ALA A  11      -3.000 -10.560 -13.400  1.00  1.830          H  
ATOM    187 2HB  ALA A  11      -3.079  -8.805 -13.413  1.00  1.830          H  
ATOM    188 3HB  ALA A  11      -4.344  -9.719 -12.631  1.00  1.830          H  
ATOM    189  N   THR A  12      -4.607 -12.066 -15.280  1.00  1.280          N  
ATOM    190  CA  THR A  12      -5.205 -13.398 -15.257  1.00  1.470          C  
ATOM    191  C   THR A  12      -4.377 -14.365 -14.414  1.00  1.260          C  
ATOM    192  O   THR A  12      -3.415 -13.980 -13.756  1.00  1.280          O  
ATOM    193  CB  THR A  12      -5.441 -13.970 -16.668  1.00  1.980          C  
ATOM    194  OG1 THR A  12      -6.223 -15.176 -16.538  1.00  1.980          O  
ATOM    195  CG2 THR A  12      -4.125 -14.256 -17.388  1.00  1.980          C  
ATOM    196  H   THR A  12      -3.663 -11.932 -15.668  1.00  1.540          H  
ATOM    197  HA  THR A  12      -6.184 -13.322 -14.786  1.00  1.760          H  
ATOM    198  HB  THR A  12      -6.009 -13.246 -17.257  1.00  2.380          H  
ATOM    199  HG1 THR A  12      -7.154 -14.934 -16.402  1.00  2.380          H  
ATOM    200 1HG2 THR A  12      -4.333 -14.657 -18.379  1.00  2.380          H  
ATOM    201 2HG2 THR A  12      -3.557 -13.332 -17.485  1.00  2.380          H  
ATOM    202 3HG2 THR A  12      -3.548 -14.959 -16.845  1.00  2.380          H  
ATOM    203  N   ARG A  13      -4.758 -15.635 -14.403  1.00  1.270          N  
ATOM    204  CA  ARG A  13      -4.054 -16.619 -13.568  1.00  1.160          C  
ATOM    205  C   ARG A  13      -2.582 -16.767 -13.954  1.00  1.150          C  
ATOM    206  O   ARG A  13      -1.703 -16.884 -13.097  1.00  1.110          O  
ATOM    207  CB  ARG A  13      -4.764 -17.959 -13.620  1.00  1.670          C  
ATOM    208  CG  ARG A  13      -6.131 -17.983 -12.890  1.00  1.670          C  
ATOM    209  CD  ARG A  13      -6.800 -19.306 -13.025  1.00  1.670          C  
ATOM    210  NE  ARG A  13      -8.128 -19.364 -12.376  1.00  1.670          N  
ATOM    211  CZ  ARG A  13      -8.984 -20.394 -12.476  1.00  1.670          C  
ATOM    212  NH1 ARG A  13      -8.691 -21.475 -13.185  1.00  1.670          N  
ATOM    213  NH2 ARG A  13     -10.124 -20.290 -11.845  1.00  1.670          N  
ATOM    214  H   ARG A  13      -5.533 -15.891 -15.005  1.00  1.520          H  
ATOM    215  HA  ARG A  13      -4.086 -16.283 -12.539  1.00  1.390          H  
ATOM    216 1HB  ARG A  13      -4.933 -18.240 -14.660  1.00  2.000          H  
ATOM    217 2HB  ARG A  13      -4.130 -18.725 -13.173  1.00  2.000          H  
ATOM    218 1HG  ARG A  13      -5.982 -17.780 -11.827  1.00  2.000          H  
ATOM    219 2HG  ARG A  13      -6.786 -17.222 -13.312  1.00  2.000          H  
ATOM    220 1HD  ARG A  13      -6.928 -19.525 -14.084  1.00  2.000          H  
ATOM    221 2HD  ARG A  13      -6.167 -20.068 -12.570  1.00  2.000          H  
ATOM    222  HE  ARG A  13      -8.467 -18.571 -11.789  1.00  2.000          H  
ATOM    223 1HH1 ARG A  13      -7.808 -21.545 -13.668  1.00  2.000          H  
ATOM    224 2HH1 ARG A  13      -9.354 -22.235 -13.243  1.00  2.000          H  
ATOM    225 1HH2 ARG A  13     -10.300 -19.420 -11.303  1.00  2.000          H  
ATOM    226 2HH2 ARG A  13     -10.807 -21.025 -11.877  1.00  2.000          H  
ATOM    227  N   ASP A  14      -2.304 -16.678 -15.242  1.00  1.220          N  
ATOM    228  CA  ASP A  14      -0.964 -16.807 -15.800  1.00  1.270          C  
ATOM    229  C   ASP A  14      -0.045 -15.658 -15.385  1.00  1.270          C  
ATOM    230  O   ASP A  14       1.173 -15.736 -15.547  1.00  1.330          O  
ATOM    231  CB  ASP A  14      -1.029 -16.845 -17.327  1.00  1.760          C  
ATOM    232  CG  ASP A  14      -1.662 -18.117 -17.893  1.00  1.760          C  
ATOM    233  OD1 ASP A  14      -1.804 -19.087 -17.184  1.00  1.760          O  
ATOM    234  OD2 ASP A  14      -2.017 -18.091 -19.043  1.00  1.760          O  
ATOM    235  H   ASP A  14      -3.080 -16.569 -15.880  1.00  1.460          H  
ATOM    236  HA  ASP A  14      -0.532 -17.741 -15.441  1.00  1.520          H  
ATOM    237 1HB  ASP A  14      -1.582 -15.983 -17.689  1.00  2.110          H  
ATOM    238 2HB  ASP A  14      -0.017 -16.761 -17.725  1.00  2.110          H  
ATOM    239  N   ASP A  15      -0.627 -14.555 -14.913  1.00  1.260          N  
ATOM    240  CA  ASP A  15       0.128 -13.381 -14.534  1.00  1.300          C  
ATOM    241  C   ASP A  15       0.445 -13.370 -13.062  1.00  1.220          C  
ATOM    242  O   ASP A  15       1.143 -12.464 -12.590  1.00  1.180          O  
ATOM    243  CB  ASP A  15      -0.679 -12.110 -14.795  1.00  1.800          C  
ATOM    244  CG  ASP A  15      -0.937 -11.747 -16.238  1.00  1.800          C  
ATOM    245  OD1 ASP A  15      -0.025 -11.665 -17.033  1.00  1.800          O  
ATOM    246  OD2 ASP A  15      -2.102 -11.537 -16.545  1.00  1.800          O  
ATOM    247  H   ASP A  15      -1.629 -14.541 -14.721  1.00  1.510          H  
ATOM    248  HA  ASP A  15       1.060 -13.362 -15.099  1.00  1.560          H  
ATOM    249 1HB  ASP A  15      -1.641 -12.225 -14.302  1.00  2.160          H  
ATOM    250 2HB  ASP A  15      -0.178 -11.267 -14.319  1.00  2.160          H  
ATOM    251  N   VAL A  16      -0.009 -14.375 -12.310  1.00  1.230          N  
ATOM    252  CA  VAL A  16       0.209 -14.270 -10.885  1.00  1.170          C  
ATOM    253  C   VAL A  16       1.684 -14.197 -10.532  1.00  1.080          C  
ATOM    254  O   VAL A  16       2.059 -13.256  -9.853  1.00  1.000          O  
ATOM    255  CB  VAL A  16      -0.520 -15.390 -10.096  1.00  1.660          C  
ATOM    256  CG1 VAL A  16      -0.105 -15.390  -8.638  1.00  1.660          C  
ATOM    257  CG2 VAL A  16      -1.967 -15.148 -10.181  1.00  1.660          C  
ATOM    258  H   VAL A  16      -0.538 -15.161 -12.709  1.00  1.480          H  
ATOM    259  HA  VAL A  16      -0.251 -13.338 -10.559  1.00  1.400          H  
ATOM    260  HB  VAL A  16      -0.304 -16.356 -10.515  1.00  1.990          H  
ATOM    261 1HG1 VAL A  16      -0.652 -16.173  -8.112  1.00  1.990          H  
ATOM    262 2HG1 VAL A  16       0.962 -15.584  -8.551  1.00  1.990          H  
ATOM    263 3HG1 VAL A  16      -0.341 -14.433  -8.194  1.00  1.990          H  
ATOM    264 1HG2 VAL A  16      -2.506 -15.923  -9.636  1.00  1.990          H  
ATOM    265 2HG2 VAL A  16      -2.188 -14.184  -9.755  1.00  1.990          H  
ATOM    266 3HG2 VAL A  16      -2.267 -15.160 -11.224  1.00  1.990          H  
ATOM    267  N   PRO A  17       2.600 -15.029 -11.053  1.00  1.100          N  
ATOM    268  CA  PRO A  17       4.007 -14.959 -10.705  1.00  1.050          C  
ATOM    269  C   PRO A  17       4.658 -13.597 -10.996  1.00  1.000          C  
ATOM    270  O   PRO A  17       5.648 -13.239 -10.360  1.00  0.990          O  
ATOM    271  CB  PRO A  17       4.622 -16.047 -11.595  1.00  1.580          C  
ATOM    272  CG  PRO A  17       3.482 -17.002 -11.892  1.00  1.580          C  
ATOM    273  CD  PRO A  17       2.269 -16.113 -12.020  1.00  1.580          C  
ATOM    274  HA  PRO A  17       4.121 -15.217  -9.640  1.00  1.260          H  
ATOM    275 1HB  PRO A  17       5.033 -15.588 -12.508  1.00  1.890          H  
ATOM    276 2HB  PRO A  17       5.461 -16.531 -11.074  1.00  1.890          H  
ATOM    277 1HG  PRO A  17       3.688 -17.571 -12.813  1.00  1.890          H  
ATOM    278 2HG  PRO A  17       3.380 -17.739 -11.079  1.00  1.890          H  
ATOM    279 1HD  PRO A  17       2.211 -15.727 -13.050  1.00  1.890          H  
ATOM    280 2HD  PRO A  17       1.397 -16.681 -11.750  1.00  1.890          H  
ATOM    281  N   ARG A  18       4.096 -12.811 -11.924  1.00  1.010          N  
ATOM    282  CA  ARG A  18       4.687 -11.524 -12.241  1.00  1.000          C  
ATOM    283  C   ARG A  18       4.185 -10.546 -11.213  1.00  0.930          C  
ATOM    284  O   ARG A  18       4.959  -9.796 -10.603  1.00  0.920          O  
ATOM    285  CB  ARG A  18       4.268 -11.074 -13.639  1.00  1.400          C  
ATOM    286  CG  ARG A  18       4.779  -9.688 -14.148  1.00  1.400          C  
ATOM    287  CD  ARG A  18       6.257  -9.658 -14.359  1.00  1.400          C  
ATOM    288  NE  ARG A  18       6.745  -8.360 -14.896  1.00  1.400          N  
ATOM    289  CZ  ARG A  18       7.092  -7.253 -14.185  1.00  1.400          C  
ATOM    290  NH1 ARG A  18       6.998  -7.220 -12.868  1.00  1.400          N  
ATOM    291  NH2 ARG A  18       7.548  -6.183 -14.841  1.00  1.400          N  
ATOM    292  H   ARG A  18       3.233 -13.064 -12.402  1.00  1.210          H  
ATOM    293  HA  ARG A  18       5.770 -11.599 -12.175  1.00  1.200          H  
ATOM    294 1HB  ARG A  18       4.600 -11.819 -14.358  1.00  1.680          H  
ATOM    295 2HB  ARG A  18       3.179 -11.049 -13.691  1.00  1.680          H  
ATOM    296 1HG  ARG A  18       4.299  -9.461 -15.098  1.00  1.680          H  
ATOM    297 2HG  ARG A  18       4.520  -8.914 -13.422  1.00  1.680          H  
ATOM    298 1HD  ARG A  18       6.765  -9.847 -13.416  1.00  1.680          H  
ATOM    299 2HD  ARG A  18       6.527 -10.439 -15.070  1.00  1.680          H  
ATOM    300  HE  ARG A  18       6.847  -8.302 -15.904  1.00  1.680          H  
ATOM    301 1HH1 ARG A  18       6.648  -8.014 -12.349  1.00  1.680          H  
ATOM    302 2HH1 ARG A  18       7.283  -6.385 -12.364  1.00  1.680          H  
ATOM    303 1HH2 ARG A  18       7.640  -6.188 -15.878  1.00  1.680          H  
ATOM    304 2HH2 ARG A  18       7.816  -5.354 -14.335  1.00  1.680          H  
ATOM    305  N   ALA A  19       2.872 -10.553 -11.019  1.00  0.940          N  
ATOM    306  CA  ALA A  19       2.223  -9.658 -10.091  1.00  0.910          C  
ATOM    307  C   ALA A  19       2.750  -9.859  -8.672  1.00  0.880          C  
ATOM    308  O   ALA A  19       2.980  -8.913  -7.925  1.00  0.850          O  
ATOM    309  CB  ALA A  19       0.734  -9.886 -10.138  1.00  1.290          C  
ATOM    310  H   ALA A  19       2.295 -11.223 -11.543  1.00  1.130          H  
ATOM    311  HA  ALA A  19       2.458  -8.642 -10.407  1.00  1.090          H  
ATOM    312 1HB  ALA A  19       0.239  -9.213  -9.473  1.00  1.540          H  
ATOM    313 2HB  ALA A  19       0.375  -9.735 -11.149  1.00  1.540          H  
ATOM    314 3HB  ALA A  19       0.541 -10.912  -9.841  1.00  1.540          H  
ATOM    315  N   VAL A  20       2.973 -11.117  -8.325  1.00  0.900          N  
ATOM    316  CA  VAL A  20       3.465 -11.502  -7.025  1.00  0.930          C  
ATOM    317  C   VAL A  20       4.879 -11.044  -6.783  1.00  0.870          C  
ATOM    318  O   VAL A  20       5.163 -10.510  -5.706  1.00  0.830          O  
ATOM    319  CB  VAL A  20       3.342 -13.003  -6.886  1.00  1.290          C  
ATOM    320  CG1 VAL A  20       4.022 -13.499  -5.676  1.00  1.290          C  
ATOM    321  CG2 VAL A  20       1.931 -13.316  -6.785  1.00  1.290          C  
ATOM    322  H   VAL A  20       2.758 -11.839  -9.007  1.00  1.080          H  
ATOM    323  HA  VAL A  20       2.823 -11.044  -6.274  1.00  1.120          H  
ATOM    324  HB  VAL A  20       3.775 -13.481  -7.764  1.00  1.550          H  
ATOM    325 1HG1 VAL A  20       3.904 -14.570  -5.602  1.00  1.550          H  
ATOM    326 2HG1 VAL A  20       5.054 -13.272  -5.753  1.00  1.550          H  
ATOM    327 3HG1 VAL A  20       3.607 -13.030  -4.794  1.00  1.550          H  
ATOM    328 1HG2 VAL A  20       1.870 -14.376  -6.729  1.00  1.550          H  
ATOM    329 2HG2 VAL A  20       1.513 -12.848  -5.895  1.00  1.550          H  
ATOM    330 3HG2 VAL A  20       1.395 -12.962  -7.640  1.00  1.550          H  
ATOM    331  N   ARG A  21       5.784 -11.266  -7.741  1.00  0.900          N  
ATOM    332  CA  ARG A  21       7.137 -10.799  -7.531  1.00  0.880          C  
ATOM    333  C   ARG A  21       7.158  -9.291  -7.357  1.00  0.820          C  
ATOM    334  O   ARG A  21       7.890  -8.800  -6.498  1.00  0.830          O  
ATOM    335  CB  ARG A  21       8.080 -11.221  -8.646  1.00  1.240          C  
ATOM    336  CG  ARG A  21       8.458 -12.709  -8.629  1.00  1.240          C  
ATOM    337  CD  ARG A  21       9.624 -13.015  -9.526  1.00  1.240          C  
ATOM    338  NE  ARG A  21       9.341 -12.770 -10.947  1.00  1.240          N  
ATOM    339  CZ  ARG A  21       8.793 -13.659 -11.814  1.00  1.240          C  
ATOM    340  NH1 ARG A  21       8.447 -14.868 -11.419  1.00  1.240          N  
ATOM    341  NH2 ARG A  21       8.618 -13.306 -13.078  1.00  1.240          N  
ATOM    342  H   ARG A  21       5.533 -11.763  -8.601  1.00  1.080          H  
ATOM    343  HA  ARG A  21       7.508 -11.249  -6.611  1.00  1.060          H  
ATOM    344 1HB  ARG A  21       7.602 -11.016  -9.608  1.00  1.490          H  
ATOM    345 2HB  ARG A  21       8.993 -10.632  -8.598  1.00  1.490          H  
ATOM    346 1HG  ARG A  21       8.728 -12.994  -7.613  1.00  1.490          H  
ATOM    347 2HG  ARG A  21       7.614 -13.302  -8.946  1.00  1.490          H  
ATOM    348 1HD  ARG A  21      10.459 -12.377  -9.239  1.00  1.490          H  
ATOM    349 2HD  ARG A  21       9.917 -14.053  -9.403  1.00  1.490          H  
ATOM    350  HE  ARG A  21       9.594 -11.863 -11.313  1.00  1.490          H  
ATOM    351 1HH1 ARG A  21       8.576 -15.147 -10.460  1.00  1.490          H  
ATOM    352 2HH1 ARG A  21       8.062 -15.520 -12.086  1.00  1.490          H  
ATOM    353 1HH2 ARG A  21       8.896 -12.386 -13.386  1.00  1.490          H  
ATOM    354 2HH2 ARG A  21       8.217 -13.959 -13.735  1.00  1.490          H  
ATOM    355  N   THR A  22       6.348  -8.544  -8.134  1.00  0.800          N  
ATOM    356  CA  THR A  22       6.317  -7.097  -7.962  1.00  0.790          C  
ATOM    357  C   THR A  22       5.792  -6.729  -6.588  1.00  0.790          C  
ATOM    358  O   THR A  22       6.369  -5.878  -5.915  1.00  0.830          O  
ATOM    359  CB  THR A  22       5.482  -6.378  -9.028  1.00  1.110          C  
ATOM    360  OG1 THR A  22       6.055  -6.615 -10.317  1.00  1.110          O  
ATOM    361  CG2 THR A  22       5.465  -4.833  -8.740  1.00  1.110          C  
ATOM    362  H   THR A  22       5.778  -8.974  -8.872  1.00  0.960          H  
ATOM    363  HA  THR A  22       7.335  -6.725  -8.045  1.00  0.950          H  
ATOM    364  HB  THR A  22       4.472  -6.772  -9.017  1.00  1.330          H  
ATOM    365  HG1 THR A  22       5.490  -6.183 -10.994  1.00  1.330          H  
ATOM    366 1HG2 THR A  22       4.879  -4.357  -9.507  1.00  1.330          H  
ATOM    367 2HG2 THR A  22       5.017  -4.620  -7.769  1.00  1.330          H  
ATOM    368 3HG2 THR A  22       6.481  -4.439  -8.760  1.00  1.330          H  
ATOM    369  N   LEU A  23       4.703  -7.351  -6.130  1.00  0.760          N  
ATOM    370  CA  LEU A  23       4.178  -6.983  -4.823  1.00  0.770          C  
ATOM    371  C   LEU A  23       5.209  -7.215  -3.729  1.00  0.830          C  
ATOM    372  O   LEU A  23       5.335  -6.388  -2.821  1.00  0.890          O  
ATOM    373  CB  LEU A  23       2.902  -7.789  -4.522  1.00  1.070          C  
ATOM    374  CG  LEU A  23       1.627  -7.405  -5.327  1.00  1.070          C  
ATOM    375  CD1 LEU A  23       0.565  -8.480  -5.164  1.00  1.070          C  
ATOM    376  CD2 LEU A  23       1.057  -6.056  -4.787  1.00  1.070          C  
ATOM    377  H   LEU A  23       4.220  -8.049  -6.707  1.00  0.910          H  
ATOM    378  HA  LEU A  23       3.944  -5.922  -4.841  1.00  0.920          H  
ATOM    379 1HB  LEU A  23       3.117  -8.841  -4.725  1.00  1.290          H  
ATOM    380 2HB  LEU A  23       2.669  -7.686  -3.465  1.00  1.290          H  
ATOM    381  HG  LEU A  23       1.875  -7.318  -6.371  1.00  1.290          H  
ATOM    382 1HD1 LEU A  23      -0.316  -8.196  -5.723  1.00  1.290          H  
ATOM    383 2HD1 LEU A  23       0.947  -9.428  -5.543  1.00  1.290          H  
ATOM    384 3HD1 LEU A  23       0.301  -8.585  -4.134  1.00  1.290          H  
ATOM    385 1HD2 LEU A  23       0.156  -5.786  -5.336  1.00  1.290          H  
ATOM    386 2HD2 LEU A  23       0.808  -6.163  -3.731  1.00  1.290          H  
ATOM    387 3HD2 LEU A  23       1.789  -5.266  -4.904  1.00  1.290          H  
ATOM    388  N   ALA A  24       5.935  -8.341  -3.791  1.00  0.860          N  
ATOM    389  CA  ALA A  24       6.959  -8.633  -2.794  1.00  0.930          C  
ATOM    390  C   ALA A  24       8.171  -7.704  -2.907  1.00  0.880          C  
ATOM    391  O   ALA A  24       8.694  -7.233  -1.889  1.00  1.010          O  
ATOM    392  CB  ALA A  24       7.409 -10.056  -2.940  1.00  1.270          C  
ATOM    393  H   ALA A  24       5.753  -9.019  -4.541  1.00  1.030          H  
ATOM    394  HA  ALA A  24       6.515  -8.503  -1.811  1.00  1.120          H  
ATOM    395 1HB  ALA A  24       8.143 -10.288  -2.171  1.00  1.530          H  
ATOM    396 2HB  ALA A  24       6.556 -10.688  -2.836  1.00  1.530          H  
ATOM    397 3HB  ALA A  24       7.849 -10.203  -3.924  1.00  1.530          H  
ATOM    398  N   ALA A  25       8.630  -7.462  -4.144  1.00  0.810          N  
ATOM    399  CA  ALA A  25       9.770  -6.600  -4.410  1.00  0.830          C  
ATOM    400  C   ALA A  25       9.478  -5.195  -3.959  1.00  0.830          C  
ATOM    401  O   ALA A  25      10.364  -4.478  -3.491  1.00  0.890          O  
ATOM    402  CB  ALA A  25      10.097  -6.598  -5.889  1.00  1.150          C  
ATOM    403  H   ALA A  25       8.182  -7.905  -4.946  1.00  0.970          H  
ATOM    404  HA  ALA A  25      10.622  -6.975  -3.845  1.00  1.000          H  
ATOM    405 1HB  ALA A  25      10.959  -5.959  -6.071  1.00  1.380          H  
ATOM    406 2HB  ALA A  25      10.318  -7.615  -6.211  1.00  1.380          H  
ATOM    407 3HB  ALA A  25       9.239  -6.222  -6.444  1.00  1.380          H  
ATOM    408  N   ALA A  26       8.230  -4.782  -4.166  1.00  0.840          N  
ATOM    409  CA  ALA A  26       7.773  -3.482  -3.766  1.00  0.910          C  
ATOM    410  C   ALA A  26       7.750  -3.437  -2.252  1.00  0.920          C  
ATOM    411  O   ALA A  26       8.443  -2.617  -1.666  1.00  1.050          O  
ATOM    412  CB  ALA A  26       6.406  -3.211  -4.353  1.00  1.250          C  
ATOM    413  H   ALA A  26       7.570  -5.403  -4.631  1.00  1.010          H  
ATOM    414  HA  ALA A  26       8.474  -2.731  -4.125  1.00  1.090          H  
ATOM    415 1HB  ALA A  26       6.074  -2.238  -4.049  1.00  1.500          H  
ATOM    416 2HB  ALA A  26       6.465  -3.255  -5.440  1.00  1.500          H  
ATOM    417 3HB  ALA A  26       5.704  -3.960  -4.004  1.00  1.500          H  
ATOM    418  N   PHE A  27       7.062  -4.409  -1.620  1.00  0.890          N  
ATOM    419  CA  PHE A  27       6.884  -4.540  -0.165  1.00  1.020          C  
ATOM    420  C   PHE A  27       8.185  -4.373   0.570  1.00  1.070          C  
ATOM    421  O   PHE A  27       8.266  -3.647   1.554  1.00  1.110          O  
ATOM    422  CB  PHE A  27       6.286  -5.911   0.158  1.00  1.380          C  
ATOM    423  CG  PHE A  27       6.065  -6.292   1.613  1.00  1.380          C  
ATOM    424  CD1 PHE A  27       4.963  -5.842   2.331  1.00  1.380          C  
ATOM    425  CD2 PHE A  27       6.937  -7.166   2.236  1.00  1.380          C  
ATOM    426  CE1 PHE A  27       4.749  -6.267   3.635  1.00  1.380          C  
ATOM    427  CE2 PHE A  27       6.721  -7.607   3.522  1.00  1.380          C  
ATOM    428  CZ  PHE A  27       5.624  -7.157   4.226  1.00  1.380          C  
ATOM    429  H   PHE A  27       6.543  -5.078  -2.190  1.00  1.070          H  
ATOM    430  HA  PHE A  27       6.192  -3.767   0.166  1.00  1.220          H  
ATOM    431 1HB  PHE A  27       5.331  -5.999  -0.350  1.00  1.650          H  
ATOM    432 2HB  PHE A  27       6.923  -6.665  -0.268  1.00  1.650          H  
ATOM    433  HD1 PHE A  27       4.259  -5.159   1.855  1.00  1.650          H  
ATOM    434  HD2 PHE A  27       7.801  -7.531   1.683  1.00  1.650          H  
ATOM    435  HE1 PHE A  27       3.873  -5.911   4.196  1.00  1.650          H  
ATOM    436  HE2 PHE A  27       7.421  -8.311   3.979  1.00  1.650          H  
ATOM    437  HZ  PHE A  27       5.449  -7.501   5.246  1.00  1.650          H  
ATOM    438  N   ALA A  28       9.234  -4.993   0.058  1.00  1.160          N  
ATOM    439  CA  ALA A  28      10.552  -4.965   0.667  1.00  1.380          C  
ATOM    440  C   ALA A  28      11.064  -3.536   0.916  1.00  1.420          C  
ATOM    441  O   ALA A  28      11.929  -3.334   1.768  1.00  1.630          O  
ATOM    442  CB  ALA A  28      11.520  -5.707  -0.223  1.00  1.840          C  
ATOM    443  H   ALA A  28       9.089  -5.584  -0.768  1.00  1.390          H  
ATOM    444  HA  ALA A  28      10.503  -5.477   1.612  1.00  1.660          H  
ATOM    445 1HB  ALA A  28      12.502  -5.726   0.242  1.00  2.210          H  
ATOM    446 2HB  ALA A  28      11.163  -6.721  -0.371  1.00  2.210          H  
ATOM    447 3HB  ALA A  28      11.577  -5.201  -1.189  1.00  2.210          H  
ATOM    448  N   ASP A  29      10.590  -2.559   0.135  1.00  1.320          N  
ATOM    449  CA  ASP A  29      11.009  -1.164   0.236  1.00  1.530          C  
ATOM    450  C   ASP A  29      10.141  -0.302   1.185  1.00  1.430          C  
ATOM    451  O   ASP A  29      10.463   0.866   1.437  1.00  1.650          O  
ATOM    452  CB  ASP A  29      10.968  -0.559  -1.184  1.00  2.060          C  
ATOM    453  CG  ASP A  29      11.748   0.748  -1.396  1.00  2.060          C  
ATOM    454  OD1 ASP A  29      12.895   0.836  -1.015  1.00  2.060          O  
ATOM    455  OD2 ASP A  29      11.160   1.677  -1.922  1.00  2.060          O  
ATOM    456  H   ASP A  29       9.854  -2.779  -0.536  1.00  1.580          H  
ATOM    457  HA  ASP A  29      12.031  -1.155   0.601  1.00  1.840          H  
ATOM    458 1HB  ASP A  29      11.346  -1.301  -1.889  1.00  2.470          H  
ATOM    459 2HB  ASP A  29       9.920  -0.389  -1.454  1.00  2.470          H  
ATOM    460  N   TYR A  30       9.092  -0.877   1.768  1.00  1.230          N  
ATOM    461  CA  TYR A  30       8.155  -0.123   2.600  1.00  1.260          C  
ATOM    462  C   TYR A  30       8.383  -0.262   4.110  1.00  1.320          C  
ATOM    463  O   TYR A  30       8.682  -1.356   4.580  1.00  1.340          O  
ATOM    464  CB  TYR A  30       6.727  -0.604   2.301  1.00  1.750          C  
ATOM    465  CG  TYR A  30       6.163  -0.189   0.962  1.00  1.750          C  
ATOM    466  CD1 TYR A  30       6.571  -0.779  -0.173  1.00  1.750          C  
ATOM    467  CD2 TYR A  30       5.201   0.736   0.908  1.00  1.750          C  
ATOM    468  CE1 TYR A  30       6.031  -0.432  -1.402  1.00  1.750          C  
ATOM    469  CE2 TYR A  30       4.637   1.099  -0.286  1.00  1.750          C  
ATOM    470  CZ  TYR A  30       5.043   0.520  -1.453  1.00  1.750          C  
ATOM    471  OH  TYR A  30       4.443   0.874  -2.662  1.00  1.750          O  
ATOM    472  H   TYR A  30       8.898  -1.865   1.572  1.00  1.480          H  
ATOM    473  HA  TYR A  30       8.240   0.907   2.285  1.00  1.510          H  
ATOM    474 1HB  TYR A  30       6.708  -1.696   2.343  1.00  2.100          H  
ATOM    475 2HB  TYR A  30       6.053  -0.248   3.076  1.00  2.100          H  
ATOM    476  HD1 TYR A  30       7.322  -1.517  -0.096  1.00  2.100          H  
ATOM    477  HD2 TYR A  30       4.872   1.186   1.812  1.00  2.100          H  
ATOM    478  HE1 TYR A  30       6.376  -0.912  -2.302  1.00  2.100          H  
ATOM    479  HE2 TYR A  30       3.863   1.846  -0.297  1.00  2.100          H  
ATOM    480  HH  TYR A  30       3.637   1.417  -2.483  1.00  2.100          H  
ATOM    481  N   PRO A  31       8.117   0.792   4.923  1.00  1.510          N  
ATOM    482  CA  PRO A  31       8.166   0.797   6.390  1.00  1.710          C  
ATOM    483  C   PRO A  31       7.429  -0.391   6.999  1.00  1.700          C  
ATOM    484  O   PRO A  31       7.900  -0.995   7.969  1.00  1.850          O  
ATOM    485  CB  PRO A  31       7.449   2.113   6.719  1.00  2.560          C  
ATOM    486  CG  PRO A  31       7.792   3.011   5.554  1.00  2.560          C  
ATOM    487  CD  PRO A  31       7.799   2.105   4.340  1.00  2.560          C  
ATOM    488  HA  PRO A  31       9.202   0.838   6.724  1.00  2.050          H  
ATOM    489 1HB  PRO A  31       6.371   1.937   6.839  1.00  3.080          H  
ATOM    490 2HB  PRO A  31       7.814   2.507   7.679  1.00  3.080          H  
ATOM    491 1HG  PRO A  31       7.064   3.833   5.472  1.00  3.080          H  
ATOM    492 2HG  PRO A  31       8.773   3.481   5.728  1.00  3.080          H  
ATOM    493 1HD  PRO A  31       6.840   2.093   3.829  1.00  3.080          H  
ATOM    494 2HD  PRO A  31       8.624   2.453   3.690  1.00  3.080          H  
ATOM    495  N   ALA A  32       6.350  -0.820   6.329  1.00  1.650          N  
ATOM    496  CA  ALA A  32       5.515  -1.953   6.712  1.00  1.840          C  
ATOM    497  C   ALA A  32       6.340  -3.179   7.057  1.00  1.880          C  
ATOM    498  O   ALA A  32       5.921  -3.985   7.898  1.00  2.200          O  
ATOM    499  CB  ALA A  32       4.578  -2.323   5.573  1.00  2.500          C  
ATOM    500  H   ALA A  32       6.017  -0.284   5.542  1.00  1.980          H  
ATOM    501  HA  ALA A  32       4.932  -1.665   7.588  1.00  2.210          H  
ATOM    502 1HB  ALA A  32       3.950  -3.156   5.883  1.00  3.000          H  
ATOM    503 2HB  ALA A  32       3.950  -1.488   5.319  1.00  3.000          H  
ATOM    504 3HB  ALA A  32       5.164  -2.614   4.701  1.00  3.000          H  
ATOM    505  N   THR A  33       7.471  -3.335   6.359  1.00  1.660          N  
ATOM    506  CA  THR A  33       8.353  -4.472   6.496  1.00  1.810          C  
ATOM    507  C   THR A  33       9.747  -4.022   6.963  1.00  1.760          C  
ATOM    508  O   THR A  33      10.400  -4.677   7.790  1.00  1.950          O  
ATOM    509  CB  THR A  33       8.402  -5.226   5.166  1.00  2.470          C  
ATOM    510  OG1 THR A  33       8.804  -6.546   5.389  1.00  2.470          O  
ATOM    511  CG2 THR A  33       9.342  -4.647   4.194  1.00  2.470          C  
ATOM    512  H   THR A  33       7.735  -2.602   5.702  1.00  1.990          H  
ATOM    513  HA  THR A  33       7.942  -5.154   7.215  1.00  2.170          H  
ATOM    514  HB  THR A  33       7.422  -5.196   4.733  1.00  2.970          H  
ATOM    515  HG1 THR A  33       8.164  -6.986   5.957  1.00  2.970          H  
ATOM    516 1HG2 THR A  33       9.265  -5.245   3.320  1.00  2.970          H  
ATOM    517 2HG2 THR A  33       9.068  -3.634   3.960  1.00  2.970          H  
ATOM    518 3HG2 THR A  33      10.363  -4.672   4.556  1.00  2.970          H  
ATOM    519  N   ARG A  34      10.195  -2.836   6.528  1.00  1.660          N  
ATOM    520  CA  ARG A  34      11.540  -2.383   6.870  1.00  1.840          C  
ATOM    521  C   ARG A  34      11.785  -2.334   8.365  1.00  1.990          C  
ATOM    522  O   ARG A  34      12.901  -2.593   8.818  1.00  2.230          O  
ATOM    523  CB  ARG A  34      11.857  -1.012   6.296  1.00  2.500          C  
ATOM    524  CG  ARG A  34      12.138  -0.961   4.814  1.00  2.500          C  
ATOM    525  CD  ARG A  34      12.470   0.429   4.390  1.00  2.500          C  
ATOM    526  NE  ARG A  34      12.871   0.491   2.995  1.00  2.500          N  
ATOM    527  CZ  ARG A  34      14.135   0.216   2.552  1.00  2.500          C  
ATOM    528  NH1 ARG A  34      15.083  -0.126   3.415  1.00  2.500          N  
ATOM    529  NH2 ARG A  34      14.443   0.280   1.266  1.00  2.500          N  
ATOM    530  H   ARG A  34       9.625  -2.286   5.887  1.00  1.990          H  
ATOM    531  HA  ARG A  34      12.246  -3.089   6.433  1.00  2.210          H  
ATOM    532 1HB  ARG A  34      11.030  -0.358   6.481  1.00  3.000          H  
ATOM    533 2HB  ARG A  34      12.718  -0.594   6.816  1.00  3.000          H  
ATOM    534 1HG  ARG A  34      12.970  -1.619   4.577  1.00  3.000          H  
ATOM    535 2HG  ARG A  34      11.260  -1.290   4.256  1.00  3.000          H  
ATOM    536 1HD  ARG A  34      11.571   1.042   4.503  1.00  3.000          H  
ATOM    537 2HD  ARG A  34      13.262   0.843   5.008  1.00  3.000          H  
ATOM    538  HE  ARG A  34      12.147   0.764   2.303  1.00  3.000          H  
ATOM    539 1HH1 ARG A  34      14.878  -0.188   4.398  1.00  3.000          H  
ATOM    540 2HH1 ARG A  34      16.014  -0.331   3.084  1.00  3.000          H  
ATOM    541 1HH2 ARG A  34      13.737   0.533   0.552  1.00  3.000          H  
ATOM    542 2HH2 ARG A  34      15.375   0.072   0.960  1.00  3.000          H  
ATOM    543  N   HIS A  35      10.763  -1.995   9.138  1.00  1.970          N  
ATOM    544  CA  HIS A  35      10.938  -1.910  10.572  1.00  2.220          C  
ATOM    545  C   HIS A  35      10.220  -3.036  11.318  1.00  2.320          C  
ATOM    546  O   HIS A  35      10.000  -2.924  12.529  1.00  2.620          O  
ATOM    547  CB  HIS A  35      10.405  -0.563  11.042  1.00  3.010          C  
ATOM    548  CG  HIS A  35      11.115   0.574  10.398  1.00  3.010          C  
ATOM    549  ND1 HIS A  35      12.419   0.905  10.688  1.00  3.010          N  
ATOM    550  CD2 HIS A  35      10.702   1.448   9.456  1.00  3.010          C  
ATOM    551  CE1 HIS A  35      12.778   1.940   9.948  1.00  3.010          C  
ATOM    552  NE2 HIS A  35      11.752   2.287   9.190  1.00  3.010          N  
ATOM    553  H   HIS A  35       9.855  -1.754   8.721  1.00  2.360          H  
ATOM    554  HA  HIS A  35      11.996  -1.970  10.818  1.00  2.660          H  
ATOM    555 1HB  HIS A  35       9.350  -0.494  10.791  1.00  3.610          H  
ATOM    556 2HB  HIS A  35      10.500  -0.475  12.123  1.00  3.610          H  
ATOM    557  HD1 HIS A  35      13.073   0.326  11.177  1.00  3.610          H  
ATOM    558  HD2 HIS A  35       9.760   1.565   8.931  1.00  3.610          H  
ATOM    559  HE1 HIS A  35      13.781   2.356  10.029  1.00  3.610          H  
ATOM    560  N   THR A  36       9.796  -4.090  10.604  1.00  2.180          N  
ATOM    561  CA  THR A  36       9.019  -5.157  11.234  1.00  2.440          C  
ATOM    562  C   THR A  36       9.446  -6.616  10.952  1.00  2.500          C  
ATOM    563  O   THR A  36       9.093  -7.501  11.735  1.00  2.860          O  
ATOM    564  CB  THR A  36       7.551  -5.022  10.806  1.00  3.310          C  
ATOM    565  OG1 THR A  36       7.485  -5.270   9.434  1.00  3.310          O  
ATOM    566  CG2 THR A  36       7.044  -3.593  11.044  1.00  3.310          C  
ATOM    567  H   THR A  36      10.017  -4.161   9.611  1.00  2.620          H  
ATOM    568  HA  THR A  36       9.075  -5.013  12.313  1.00  2.930          H  
ATOM    569  HB  THR A  36       6.937  -5.737  11.351  1.00  3.970          H  
ATOM    570  HG1 THR A  36       6.608  -5.009   9.085  1.00  3.970          H  
ATOM    571 1HG2 THR A  36       6.005  -3.527  10.715  1.00  3.970          H  
ATOM    572 2HG2 THR A  36       7.106  -3.360  12.102  1.00  3.970          H  
ATOM    573 3HG2 THR A  36       7.630  -2.881  10.478  1.00  3.970          H  
ATOM    574  N   VAL A  37      10.200  -6.904   9.869  1.00  2.300          N  
ATOM    575  CA  VAL A  37      10.455  -8.325   9.543  1.00  2.540          C  
ATOM    576  C   VAL A  37      11.930  -8.705   9.423  1.00  2.350          C  
ATOM    577  O   VAL A  37      12.806  -7.846   9.314  1.00  2.510          O  
ATOM    578  CB  VAL A  37       9.839  -8.718   8.189  1.00  3.460          C  
ATOM    579  CG1 VAL A  37       8.363  -8.439   8.183  1.00  3.460          C  
ATOM    580  CG2 VAL A  37      10.606  -8.076   7.019  1.00  3.460          C  
ATOM    581  H   VAL A  37      10.488  -6.154   9.240  1.00  2.760          H  
ATOM    582  HA  VAL A  37      10.011  -8.946  10.321  1.00  3.050          H  
ATOM    583  HB  VAL A  37       9.923  -9.740   8.103  1.00  4.150          H  
ATOM    584 1HG1 VAL A  37       7.924  -8.781   7.249  1.00  4.150          H  
ATOM    585 2HG1 VAL A  37       7.900  -8.966   9.018  1.00  4.150          H  
ATOM    586 3HG1 VAL A  37       8.203  -7.375   8.287  1.00  4.150          H  
ATOM    587 1HG2 VAL A  37      10.177  -8.420   6.082  1.00  4.150          H  
ATOM    588 2HG2 VAL A  37      10.537  -7.004   7.084  1.00  4.150          H  
ATOM    589 3HG2 VAL A  37      11.656  -8.359   7.030  1.00  4.150          H  
ATOM    590  N   ASP A  38      12.202 -10.015   9.432  1.00  2.450          N  
ATOM    591  CA  ASP A  38      13.562 -10.499   9.227  1.00  2.600          C  
ATOM    592  C   ASP A  38      14.010 -10.285   7.771  1.00  2.200          C  
ATOM    593  O   ASP A  38      13.251 -10.595   6.841  1.00  2.510          O  
ATOM    594  CB  ASP A  38      13.694 -11.978   9.576  1.00  3.580          C  
ATOM    595  CG  ASP A  38      13.665 -12.265  11.077  1.00  3.580          C  
ATOM    596  OD1 ASP A  38      13.842 -11.360  11.864  1.00  3.580          O  
ATOM    597  OD2 ASP A  38      13.460 -13.406  11.422  1.00  3.580          O  
ATOM    598  H   ASP A  38      11.441 -10.692   9.532  1.00  2.940          H  
ATOM    599  HA  ASP A  38      14.187  -9.960   9.919  1.00  3.120          H  
ATOM    600 1HB  ASP A  38      12.901 -12.536   9.095  1.00  4.300          H  
ATOM    601 2HB  ASP A  38      14.634 -12.357   9.168  1.00  4.300          H  
ATOM    602  N   PRO A  39      15.268  -9.872   7.523  1.00  1.930          N  
ATOM    603  CA  PRO A  39      15.837  -9.687   6.201  1.00  1.930          C  
ATOM    604  C   PRO A  39      15.714 -10.953   5.382  1.00  1.930          C  
ATOM    605  O   PRO A  39      15.911 -12.056   5.902  1.00  2.350          O  
ATOM    606  CB  PRO A  39      17.311  -9.392   6.509  1.00  2.900          C  
ATOM    607  CG  PRO A  39      17.295  -8.771   7.883  1.00  2.900          C  
ATOM    608  CD  PRO A  39      16.188  -9.492   8.627  1.00  2.900          C  
ATOM    609  HA  PRO A  39      15.347  -8.840   5.701  1.00  2.320          H  
ATOM    610 1HB  PRO A  39      17.894 -10.326   6.459  1.00  3.470          H  
ATOM    611 2HB  PRO A  39      17.723  -8.723   5.740  1.00  3.470          H  
ATOM    612 1HG  PRO A  39      18.279  -8.895   8.364  1.00  3.470          H  
ATOM    613 2HG  PRO A  39      17.114  -7.688   7.809  1.00  3.470          H  
ATOM    614 1HD  PRO A  39      16.554 -10.380   9.168  1.00  3.470          H  
ATOM    615 2HD  PRO A  39      15.738  -8.735   9.290  1.00  3.470          H  
ATOM    616  N   ASP A  40      15.410 -10.784   4.095  1.00  2.170          N  
ATOM    617  CA  ASP A  40      15.268 -11.844   3.096  1.00  2.470          C  
ATOM    618  C   ASP A  40      14.201 -12.903   3.380  1.00  2.340          C  
ATOM    619  O   ASP A  40      13.256 -13.061   2.604  1.00  2.750          O  
ATOM    620  CB  ASP A  40      16.614 -12.521   2.859  1.00  3.340          C  
ATOM    621  CG  ASP A  40      17.607 -11.589   2.172  1.00  3.340          C  
ATOM    622  OD1 ASP A  40      17.195 -10.563   1.662  1.00  3.340          O  
ATOM    623  OD2 ASP A  40      18.769 -11.909   2.159  1.00  3.340          O  
ATOM    624  H   ASP A  40      15.275  -9.839   3.763  1.00  2.600          H  
ATOM    625  HA  ASP A  40      14.987 -11.361   2.158  1.00  2.960          H  
ATOM    626 1HB  ASP A  40      17.042 -12.858   3.801  1.00  4.010          H  
ATOM    627 2HB  ASP A  40      16.472 -13.406   2.232  1.00  4.010          H  
ATOM    628  N   ARG A  41      14.313 -13.631   4.488  1.00  2.150          N  
ATOM    629  CA  ARG A  41      13.371 -14.715   4.762  1.00  2.280          C  
ATOM    630  C   ARG A  41      11.928 -14.256   4.699  1.00  2.060          C  
ATOM    631  O   ARG A  41      11.069 -14.986   4.197  1.00  2.090          O  
ATOM    632  CB  ARG A  41      13.593 -15.350   6.130  1.00  3.140          C  
ATOM    633  CG  ARG A  41      12.670 -16.589   6.430  1.00  3.140          C  
ATOM    634  CD  ARG A  41      12.951 -17.179   7.765  1.00  3.140          C  
ATOM    635  NE  ARG A  41      12.116 -18.372   8.078  1.00  3.140          N  
ATOM    636  CZ  ARG A  41      12.226 -19.100   9.205  1.00  3.140          C  
ATOM    637  NH1 ARG A  41      13.108 -18.792  10.140  1.00  3.140          N  
ATOM    638  NH2 ARG A  41      11.432 -20.134   9.348  1.00  3.140          N  
ATOM    639  H   ARG A  41      15.075 -13.413   5.125  1.00  2.580          H  
ATOM    640  HA  ARG A  41      13.516 -15.487   4.001  1.00  2.740          H  
ATOM    641 1HB  ARG A  41      14.628 -15.669   6.219  1.00  3.770          H  
ATOM    642 2HB  ARG A  41      13.409 -14.604   6.908  1.00  3.770          H  
ATOM    643 1HG  ARG A  41      11.623 -16.302   6.412  1.00  3.770          H  
ATOM    644 2HG  ARG A  41      12.840 -17.358   5.675  1.00  3.770          H  
ATOM    645 1HD  ARG A  41      13.998 -17.471   7.811  1.00  3.770          H  
ATOM    646 2HD  ARG A  41      12.749 -16.418   8.524  1.00  3.770          H  
ATOM    647  HE  ARG A  41      11.383 -18.692   7.417  1.00  3.770          H  
ATOM    648 1HH1 ARG A  41      13.715 -17.992  10.027  1.00  3.770          H  
ATOM    649 2HH1 ARG A  41      13.169 -19.355  10.975  1.00  3.770          H  
ATOM    650 1HH2 ARG A  41      10.761 -20.345   8.598  1.00  3.770          H  
ATOM    651 2HH2 ARG A  41      11.468 -20.715  10.172  1.00  3.770          H  
ATOM    652  N   HIS A  42      11.623 -13.064   5.210  1.00  2.000          N  
ATOM    653  CA  HIS A  42      10.245 -12.638   5.220  1.00  2.150          C  
ATOM    654  C   HIS A  42       9.794 -11.965   3.936  1.00  1.860          C  
ATOM    655  O   HIS A  42       8.618 -11.648   3.766  1.00  2.040          O  
ATOM    656  CB  HIS A  42      10.025 -11.797   6.445  1.00  2.950          C  
ATOM    657  CG  HIS A  42      10.071 -12.661   7.730  1.00  2.950          C  
ATOM    658  ND1 HIS A  42      10.150 -12.133   9.024  1.00  2.950          N  
ATOM    659  CD2 HIS A  42      10.048 -14.006   7.886  1.00  2.950          C  
ATOM    660  CE1 HIS A  42      10.157 -13.130   9.893  1.00  2.950          C  
ATOM    661  NE2 HIS A  42      10.105 -14.258   9.219  1.00  2.950          N  
ATOM    662  H   HIS A  42      12.322 -12.440   5.635  1.00  2.400          H  
ATOM    663  HA  HIS A  42       9.614 -13.508   5.327  1.00  2.580          H  
ATOM    664 1HB  HIS A  42      10.824 -11.067   6.496  1.00  3.540          H  
ATOM    665 2HB  HIS A  42       9.104 -11.267   6.358  1.00  3.540          H  
ATOM    666  HD2 HIS A  42       9.990 -14.768   7.114  1.00  3.540          H  
ATOM    667  HE1 HIS A  42      10.210 -13.041  10.975  1.00  3.540          H  
ATOM    668  HE2 HIS A  42      10.098 -15.201   9.611  1.00  3.540          H  
ATOM    669  N   ILE A  43      10.700 -11.796   2.991  1.00  1.600          N  
ATOM    670  CA  ILE A  43      10.329 -11.231   1.717  1.00  1.590          C  
ATOM    671  C   ILE A  43       9.989 -12.448   0.872  1.00  1.430          C  
ATOM    672  O   ILE A  43       9.007 -12.453   0.126  1.00  1.460          O  
ATOM    673  CB  ILE A  43      11.406 -10.339   1.090  1.00  2.230          C  
ATOM    674  CG1 ILE A  43      11.795  -9.175   2.104  1.00  2.230          C  
ATOM    675  CG2 ILE A  43      10.866  -9.764  -0.267  1.00  2.230          C  
ATOM    676  CD1 ILE A  43      10.635  -8.286   2.613  1.00  2.230          C  
ATOM    677  H   ILE A  43      11.654 -12.119   3.137  1.00  1.920          H  
ATOM    678  HA  ILE A  43       9.429 -10.638   1.825  1.00  1.910          H  
ATOM    679  HB  ILE A  43      12.310 -10.929   0.908  1.00  2.680          H  
ATOM    680 1HG1 ILE A  43      12.279  -9.626   2.971  1.00  2.680          H  
ATOM    681 2HG1 ILE A  43      12.516  -8.523   1.606  1.00  2.680          H  
ATOM    682 1HG2 ILE A  43      11.625  -9.135  -0.725  1.00  2.680          H  
ATOM    683 2HG2 ILE A  43      10.627 -10.582  -0.946  1.00  2.680          H  
ATOM    684 3HG2 ILE A  43       9.964  -9.173  -0.100  1.00  2.680          H  
ATOM    685 1HD1 ILE A  43      11.031  -7.529   3.292  1.00  2.680          H  
ATOM    686 2HD1 ILE A  43      10.148  -7.798   1.783  1.00  2.680          H  
ATOM    687 3HD1 ILE A  43       9.906  -8.884   3.154  1.00  2.680          H  
ATOM    688  N   GLU A  44      10.805 -13.498   0.971  1.00  1.460          N  
ATOM    689  CA  GLU A  44      10.491 -14.706   0.228  1.00  1.540          C  
ATOM    690  C   GLU A  44       9.131 -15.243   0.714  1.00  1.500          C  
ATOM    691  O   GLU A  44       8.276 -15.628  -0.089  1.00  1.520          O  
ATOM    692  CB  GLU A  44      11.582 -15.758   0.441  1.00  2.120          C  
ATOM    693  CG  GLU A  44      12.927 -15.426  -0.201  1.00  2.120          C  
ATOM    694  CD  GLU A  44      13.990 -16.454   0.109  1.00  2.120          C  
ATOM    695  OE1 GLU A  44      13.735 -17.317   0.916  1.00  2.120          O  
ATOM    696  OE2 GLU A  44      15.053 -16.376  -0.462  1.00  2.120          O  
ATOM    697  H   GLU A  44      11.639 -13.452   1.561  1.00  1.750          H  
ATOM    698  HA  GLU A  44      10.421 -14.467  -0.833  1.00  1.850          H  
ATOM    699 1HB  GLU A  44      11.753 -15.879   1.516  1.00  2.550          H  
ATOM    700 2HB  GLU A  44      11.245 -16.717   0.054  1.00  2.550          H  
ATOM    701 1HG  GLU A  44      12.798 -15.360  -1.281  1.00  2.550          H  
ATOM    702 2HG  GLU A  44      13.256 -14.450   0.159  1.00  2.550          H  
ATOM    703  N   ARG A  45       8.897 -15.200   2.031  1.00  1.570          N  
ATOM    704  CA  ARG A  45       7.621 -15.645   2.563  1.00  1.730          C  
ATOM    705  C   ARG A  45       6.457 -14.698   2.230  1.00  1.540          C  
ATOM    706  O   ARG A  45       5.343 -15.184   1.998  1.00  1.630          O  
ATOM    707  CB  ARG A  45       7.726 -15.919   4.043  1.00  2.360          C  
ATOM    708  CG  ARG A  45       8.612 -17.148   4.414  1.00  2.360          C  
ATOM    709  CD  ARG A  45       8.012 -18.466   3.963  1.00  2.360          C  
ATOM    710  NE  ARG A  45       8.723 -19.612   4.527  1.00  2.360          N  
ATOM    711  CZ  ARG A  45       8.683 -20.882   4.072  1.00  2.360          C  
ATOM    712  NH1 ARG A  45       7.981 -21.240   3.014  1.00  2.360          N  
ATOM    713  NH2 ARG A  45       9.378 -21.781   4.746  1.00  2.360          N  
ATOM    714  H   ARG A  45       9.648 -14.925   2.672  1.00  1.880          H  
ATOM    715  HA  ARG A  45       7.387 -16.594   2.085  1.00  2.080          H  
ATOM    716 1HB  ARG A  45       8.144 -15.060   4.535  1.00  2.830          H  
ATOM    717 2HB  ARG A  45       6.733 -16.085   4.449  1.00  2.830          H  
ATOM    718 1HG  ARG A  45       9.564 -17.051   3.896  1.00  2.830          H  
ATOM    719 2HG  ARG A  45       8.804 -17.181   5.475  1.00  2.830          H  
ATOM    720 1HD  ARG A  45       6.970 -18.520   4.279  1.00  2.830          H  
ATOM    721 2HD  ARG A  45       8.069 -18.546   2.881  1.00  2.830          H  
ATOM    722  HE  ARG A  45       9.271 -19.469   5.386  1.00  2.830          H  
ATOM    723 1HH1 ARG A  45       7.411 -20.564   2.483  1.00  2.830          H  
ATOM    724 2HH1 ARG A  45       7.979 -22.199   2.712  1.00  2.830          H  
ATOM    725 1HH2 ARG A  45       9.875 -21.466   5.597  1.00  2.830          H  
ATOM    726 2HH2 ARG A  45       9.391 -22.749   4.461  1.00  2.830          H  
ATOM    727  N   VAL A  46       6.660 -13.360   2.199  1.00  1.400          N  
ATOM    728  CA  VAL A  46       5.516 -12.527   1.842  1.00  1.390          C  
ATOM    729  C   VAL A  46       5.177 -12.805   0.382  1.00  1.230          C  
ATOM    730  O   VAL A  46       4.015 -12.698   0.001  1.00  1.270          O  
ATOM    731  CB  VAL A  46       5.731 -10.993   1.997  1.00  1.950          C  
ATOM    732  CG1 VAL A  46       6.520 -10.403   0.807  1.00  1.950          C  
ATOM    733  CG2 VAL A  46       4.365 -10.299   2.144  1.00  1.950          C  
ATOM    734  H   VAL A  46       7.542 -12.927   2.482  1.00  1.680          H  
ATOM    735  HA  VAL A  46       4.674 -12.816   2.462  1.00  1.670          H  
ATOM    736  HB  VAL A  46       6.328 -10.815   2.893  1.00  2.340          H  
ATOM    737 1HG1 VAL A  46       6.664  -9.379   0.945  1.00  2.340          H  
ATOM    738 2HG1 VAL A  46       7.453 -10.864   0.732  1.00  2.340          H  
ATOM    739 3HG1 VAL A  46       5.974 -10.529  -0.121  1.00  2.340          H  
ATOM    740 1HG2 VAL A  46       4.516  -9.232   2.277  1.00  2.340          H  
ATOM    741 2HG2 VAL A  46       3.770 -10.466   1.260  1.00  2.340          H  
ATOM    742 3HG2 VAL A  46       3.848 -10.697   3.010  1.00  2.340          H  
ATOM    743  N   THR A  47       6.189 -13.133  -0.443  1.00  1.130          N  
ATOM    744  CA  THR A  47       5.968 -13.421  -1.852  1.00  1.110          C  
ATOM    745  C   THR A  47       4.940 -14.545  -1.940  1.00  1.140          C  
ATOM    746  O   THR A  47       3.961 -14.440  -2.687  1.00  1.150          O  
ATOM    747  CB  THR A  47       7.289 -13.855  -2.560  1.00  1.560          C  
ATOM    748  OG1 THR A  47       8.289 -12.836  -2.426  1.00  1.560          O  
ATOM    749  CG2 THR A  47       7.055 -14.023  -4.018  1.00  1.560          C  
ATOM    750  H   THR A  47       7.143 -13.127  -0.078  1.00  1.360          H  
ATOM    751  HA  THR A  47       5.551 -12.549  -2.342  1.00  1.330          H  
ATOM    752  HB  THR A  47       7.642 -14.782  -2.161  1.00  1.870          H  
ATOM    753  HG1 THR A  47       8.565 -12.767  -1.490  1.00  1.870          H  
ATOM    754 1HG2 THR A  47       7.984 -14.314  -4.502  1.00  1.870          H  
ATOM    755 2HG2 THR A  47       6.299 -14.788  -4.194  1.00  1.870          H  
ATOM    756 3HG2 THR A  47       6.728 -13.069  -4.410  1.00  1.870          H  
ATOM    757  N   GLU A  48       5.137 -15.608  -1.148  1.00  1.250          N  
ATOM    758  CA  GLU A  48       4.185 -16.718  -1.132  1.00  1.390          C  
ATOM    759  C   GLU A  48       2.785 -16.273  -0.657  1.00  1.400          C  
ATOM    760  O   GLU A  48       1.767 -16.716  -1.207  1.00  1.430          O  
ATOM    761  CB  GLU A  48       4.711 -17.860  -0.254  1.00  1.890          C  
ATOM    762  CG  GLU A  48       5.926 -18.589  -0.848  1.00  1.890          C  
ATOM    763  CD  GLU A  48       6.465 -19.707   0.025  1.00  1.890          C  
ATOM    764  OE1 GLU A  48       6.121 -19.767   1.188  1.00  1.890          O  
ATOM    765  OE2 GLU A  48       7.213 -20.510  -0.486  1.00  1.890          O  
ATOM    766  H   GLU A  48       6.006 -15.648  -0.602  1.00  1.500          H  
ATOM    767  HA  GLU A  48       4.087 -17.094  -2.151  1.00  1.670          H  
ATOM    768 1HB  GLU A  48       5.003 -17.462   0.719  1.00  2.270          H  
ATOM    769 2HB  GLU A  48       3.921 -18.590  -0.089  1.00  2.270          H  
ATOM    770 1HG  GLU A  48       5.647 -18.998  -1.819  1.00  2.270          H  
ATOM    771 2HG  GLU A  48       6.717 -17.855  -1.012  1.00  2.270          H  
ATOM    772  N   LEU A  49       2.716 -15.380   0.342  1.00  1.410          N  
ATOM    773  CA  LEU A  49       1.400 -14.918   0.786  1.00  1.490          C  
ATOM    774  C   LEU A  49       0.694 -14.157  -0.330  1.00  1.410          C  
ATOM    775  O   LEU A  49      -0.509 -14.337  -0.548  1.00  1.520          O  
ATOM    776  CB  LEU A  49       1.508 -13.955   1.980  1.00  2.050          C  
ATOM    777  CG  LEU A  49       2.001 -14.511   3.319  1.00  2.050          C  
ATOM    778  CD1 LEU A  49       2.190 -13.341   4.287  1.00  2.050          C  
ATOM    779  CD2 LEU A  49       1.009 -15.499   3.876  1.00  2.050          C  
ATOM    780  H   LEU A  49       3.583 -15.098   0.816  1.00  1.690          H  
ATOM    781  HA  LEU A  49       0.794 -15.781   1.040  1.00  1.790          H  
ATOM    782 1HB  LEU A  49       2.179 -13.149   1.700  1.00  2.460          H  
ATOM    783 2HB  LEU A  49       0.527 -13.525   2.151  1.00  2.460          H  
ATOM    784  HG  LEU A  49       2.967 -15.002   3.177  1.00  2.460          H  
ATOM    785 1HD1 LEU A  49       2.551 -13.706   5.233  1.00  2.460          H  
ATOM    786 2HD1 LEU A  49       2.901 -12.638   3.892  1.00  2.460          H  
ATOM    787 3HD1 LEU A  49       1.233 -12.842   4.430  1.00  2.460          H  
ATOM    788 1HD2 LEU A  49       1.381 -15.872   4.819  1.00  2.460          H  
ATOM    789 2HD2 LEU A  49       0.050 -15.009   4.032  1.00  2.460          H  
ATOM    790 3HD2 LEU A  49       0.887 -16.332   3.194  1.00  2.460          H  
ATOM    791  N   GLN A  50       1.441 -13.315  -1.057  1.00  1.250          N  
ATOM    792  CA  GLN A  50       0.845 -12.509  -2.119  1.00  1.210          C  
ATOM    793  C   GLN A  50       0.321 -13.433  -3.214  1.00  1.220          C  
ATOM    794  O   GLN A  50      -0.745 -13.169  -3.783  1.00  1.270          O  
ATOM    795  CB  GLN A  50       1.851 -11.476  -2.651  1.00  1.710          C  
ATOM    796  CG  GLN A  50       2.283 -10.411  -1.586  1.00  1.710          C  
ATOM    797  CD  GLN A  50       1.195  -9.467  -1.047  1.00  1.710          C  
ATOM    798  OE1 GLN A  50       0.609  -8.665  -1.765  1.00  1.710          O  
ATOM    799  NE2 GLN A  50       0.913  -9.589   0.249  1.00  1.710          N  
ATOM    800  H   GLN A  50       2.429 -13.196  -0.806  1.00  1.500          H  
ATOM    801  HA  GLN A  50       0.001 -11.964  -1.715  1.00  1.450          H  
ATOM    802 1HB  GLN A  50       2.755 -11.989  -2.960  1.00  2.050          H  
ATOM    803 2HB  GLN A  50       1.443 -10.968  -3.520  1.00  2.050          H  
ATOM    804 1HG  GLN A  50       2.654 -10.938  -0.742  1.00  2.050          H  
ATOM    805 2HG  GLN A  50       3.084  -9.803  -2.012  1.00  2.050          H  
ATOM    806 1HE2 GLN A  50       0.211  -9.012   0.676  1.00  2.050          H  
ATOM    807 2HE2 GLN A  50       1.396 -10.264   0.809  1.00  2.050          H  
ATOM    808  N   GLU A  51       1.035 -14.541  -3.481  1.00  1.220          N  
ATOM    809  CA  GLU A  51       0.569 -15.501  -4.467  1.00  1.300          C  
ATOM    810  C   GLU A  51      -0.768 -16.054  -4.066  1.00  1.450          C  
ATOM    811  O   GLU A  51      -1.683 -16.067  -4.891  1.00  1.480          O  
ATOM    812  CB  GLU A  51       1.573 -16.644  -4.675  1.00  1.790          C  
ATOM    813  CG  GLU A  51       1.161 -17.649  -5.753  1.00  1.790          C  
ATOM    814  CD  GLU A  51       2.187 -18.707  -6.025  1.00  1.790          C  
ATOM    815  OE1 GLU A  51       3.224 -18.679  -5.419  1.00  1.790          O  
ATOM    816  OE2 GLU A  51       1.934 -19.545  -6.855  1.00  1.790          O  
ATOM    817  H   GLU A  51       1.949 -14.665  -3.026  1.00  1.460          H  
ATOM    818  HA  GLU A  51       0.393 -14.999  -5.400  1.00  1.560          H  
ATOM    819 1HB  GLU A  51       2.542 -16.243  -4.927  1.00  2.150          H  
ATOM    820 2HB  GLU A  51       1.686 -17.194  -3.743  1.00  2.150          H  
ATOM    821 1HG  GLU A  51       0.235 -18.137  -5.449  1.00  2.150          H  
ATOM    822 2HG  GLU A  51       0.968 -17.114  -6.662  1.00  2.150          H  
ATOM    823  N   LEU A  52      -0.918 -16.457  -2.805  1.00  1.560          N  
ATOM    824  CA  LEU A  52      -2.205 -16.971  -2.356  1.00  1.760          C  
ATOM    825  C   LEU A  52      -3.300 -15.914  -2.407  1.00  1.680          C  
ATOM    826  O   LEU A  52      -4.442 -16.197  -2.789  1.00  1.770          O  
ATOM    827  CB  LEU A  52      -2.106 -17.510  -0.937  1.00  2.380          C  
ATOM    828  CG  LEU A  52      -1.314 -18.784  -0.724  1.00  2.380          C  
ATOM    829  CD1 LEU A  52      -1.214 -19.002   0.756  1.00  2.380          C  
ATOM    830  CD2 LEU A  52      -2.017 -19.977  -1.401  1.00  2.380          C  
ATOM    831  H   LEU A  52      -0.101 -16.445  -2.181  1.00  1.870          H  
ATOM    832  HA  LEU A  52      -2.492 -17.770  -3.018  1.00  2.110          H  
ATOM    833 1HB  LEU A  52      -1.613 -16.749  -0.340  1.00  2.860          H  
ATOM    834 2HB  LEU A  52      -3.110 -17.662  -0.546  1.00  2.860          H  
ATOM    835  HG  LEU A  52      -0.303 -18.672  -1.126  1.00  2.860          H  
ATOM    836 1HD1 LEU A  52      -0.643 -19.906   0.949  1.00  2.860          H  
ATOM    837 2HD1 LEU A  52      -0.714 -18.151   1.222  1.00  2.860          H  
ATOM    838 3HD1 LEU A  52      -2.219 -19.106   1.166  1.00  2.860          H  
ATOM    839 1HD2 LEU A  52      -1.445 -20.885  -1.207  1.00  2.860          H  
ATOM    840 2HD2 LEU A  52      -3.013 -20.084  -0.995  1.00  2.860          H  
ATOM    841 3HD2 LEU A  52      -2.083 -19.832  -2.472  1.00  2.860          H  
ATOM    842  N   PHE A  53      -2.974 -14.663  -2.081  1.00  1.560          N  
ATOM    843  CA  PHE A  53      -4.011 -13.646  -2.122  1.00  1.530          C  
ATOM    844  C   PHE A  53      -4.595 -13.508  -3.526  1.00  1.390          C  
ATOM    845  O   PHE A  53      -5.832 -13.458  -3.654  1.00  1.480          O  
ATOM    846  CB  PHE A  53      -3.502 -12.275  -1.630  1.00  2.150          C  
ATOM    847  CG  PHE A  53      -3.447 -12.122  -0.100  1.00  2.150          C  
ATOM    848  CD1 PHE A  53      -2.238 -12.068   0.606  1.00  2.150          C  
ATOM    849  CD2 PHE A  53      -4.628 -12.036   0.633  1.00  2.150          C  
ATOM    850  CE1 PHE A  53      -2.222 -11.942   1.982  1.00  2.150          C  
ATOM    851  CE2 PHE A  53      -4.606 -11.910   2.008  1.00  2.150          C  
ATOM    852  CZ  PHE A  53      -3.404 -11.866   2.679  1.00  2.150          C  
ATOM    853  H   PHE A  53      -2.032 -14.453  -1.733  1.00  1.870          H  
ATOM    854  HA  PHE A  53      -4.812 -13.956  -1.459  1.00  1.840          H  
ATOM    855 1HB  PHE A  53      -2.501 -12.112  -2.022  1.00  2.580          H  
ATOM    856 2HB  PHE A  53      -4.137 -11.488  -2.032  1.00  2.580          H  
ATOM    857  HD1 PHE A  53      -1.308 -12.126   0.071  1.00  2.580          H  
ATOM    858  HD2 PHE A  53      -5.584 -12.075   0.112  1.00  2.580          H  
ATOM    859  HE1 PHE A  53      -1.275 -11.903   2.521  1.00  2.580          H  
ATOM    860  HE2 PHE A  53      -5.540 -11.850   2.566  1.00  2.580          H  
ATOM    861  HZ  PHE A  53      -3.391 -11.768   3.764  1.00  2.580          H  
ATOM    862  N   LEU A  54      -3.733 -13.536  -4.569  1.00  1.230          N  
ATOM    863  CA  LEU A  54      -4.206 -13.408  -5.951  1.00  1.170          C  
ATOM    864  C   LEU A  54      -4.795 -14.720  -6.468  1.00  1.290          C  
ATOM    865  O   LEU A  54      -5.822 -14.729  -7.158  1.00  1.340          O  
ATOM    866  CB  LEU A  54      -3.062 -13.073  -6.926  1.00  1.660          C  
ATOM    867  CG  LEU A  54      -2.646 -11.608  -7.112  1.00  1.660          C  
ATOM    868  CD1 LEU A  54      -1.888 -11.127  -5.905  1.00  1.660          C  
ATOM    869  CD2 LEU A  54      -1.804 -11.484  -8.351  1.00  1.660          C  
ATOM    870  H   LEU A  54      -2.723 -13.562  -4.367  1.00  1.480          H  
ATOM    871  HA  LEU A  54      -4.964 -12.635  -5.992  1.00  1.400          H  
ATOM    872 1HB  LEU A  54      -2.175 -13.627  -6.597  1.00  1.990          H  
ATOM    873 2HB  LEU A  54      -3.352 -13.453  -7.899  1.00  1.990          H  
ATOM    874  HG  LEU A  54      -3.530 -10.993  -7.212  1.00  1.990          H  
ATOM    875 1HD1 LEU A  54      -1.608 -10.102  -6.064  1.00  1.990          H  
ATOM    876 2HD1 LEU A  54      -2.497 -11.199  -5.008  1.00  1.990          H  
ATOM    877 3HD1 LEU A  54      -0.989 -11.725  -5.782  1.00  1.990          H  
ATOM    878 1HD2 LEU A  54      -1.526 -10.445  -8.474  1.00  1.990          H  
ATOM    879 2HD2 LEU A  54      -0.907 -12.092  -8.247  1.00  1.990          H  
ATOM    880 3HD2 LEU A  54      -2.373 -11.816  -9.221  1.00  1.990          H  
ATOM    881  N   THR A  55      -4.154 -15.834  -6.116  1.00  1.410          N  
ATOM    882  CA  THR A  55      -4.534 -17.167  -6.555  1.00  1.600          C  
ATOM    883  C   THR A  55      -5.901 -17.583  -6.068  1.00  1.720          C  
ATOM    884  O   THR A  55      -6.664 -18.182  -6.816  1.00  1.930          O  
ATOM    885  CB  THR A  55      -3.515 -18.231  -6.079  1.00  2.160          C  
ATOM    886  OG1 THR A  55      -2.238 -17.956  -6.637  1.00  2.160          O  
ATOM    887  CG2 THR A  55      -3.940 -19.641  -6.487  1.00  2.160          C  
ATOM    888  H   THR A  55      -3.326 -15.768  -5.535  1.00  1.690          H  
ATOM    889  HA  THR A  55      -4.548 -17.171  -7.645  1.00  1.920          H  
ATOM    890  HB  THR A  55      -3.445 -18.190  -5.005  1.00  2.600          H  
ATOM    891  HG1 THR A  55      -1.893 -17.145  -6.218  1.00  2.600          H  
ATOM    892 1HG2 THR A  55      -3.196 -20.351  -6.131  1.00  2.600          H  
ATOM    893 2HG2 THR A  55      -4.899 -19.892  -6.058  1.00  2.600          H  
ATOM    894 3HG2 THR A  55      -4.006 -19.697  -7.572  1.00  2.600          H  
ATOM    895  N   ARG A  56      -6.205 -17.321  -4.798  1.00  1.660          N  
ATOM    896  CA  ARG A  56      -7.463 -17.787  -4.260  1.00  1.770          C  
ATOM    897  C   ARG A  56      -8.600 -16.767  -4.287  1.00  1.610          C  
ATOM    898  O   ARG A  56      -9.728 -17.142  -4.595  1.00  1.640          O  
ATOM    899  CB  ARG A  56      -7.250 -18.274  -2.834  1.00  2.430          C  
ATOM    900  CG  ARG A  56      -6.211 -19.411  -2.681  1.00  2.430          C  
ATOM    901  CD  ARG A  56      -6.551 -20.644  -3.416  1.00  2.430          C  
ATOM    902  NE  ARG A  56      -5.555 -21.684  -3.183  1.00  2.430          N  
ATOM    903  CZ  ARG A  56      -5.464 -22.843  -3.870  1.00  2.430          C  
ATOM    904  NH1 ARG A  56      -6.311 -23.109  -4.847  1.00  2.430          N  
ATOM    905  NH2 ARG A  56      -4.519 -23.719  -3.561  1.00  2.430          N  
ATOM    906  H   ARG A  56      -5.540 -16.836  -4.193  1.00  1.990          H  
ATOM    907  HA  ARG A  56      -7.792 -18.630  -4.863  1.00  2.120          H  
ATOM    908 1HB  ARG A  56      -6.917 -17.441  -2.212  1.00  2.920          H  
ATOM    909 2HB  ARG A  56      -8.189 -18.629  -2.422  1.00  2.920          H  
ATOM    910 1HG  ARG A  56      -5.232 -19.062  -3.020  1.00  2.920          H  
ATOM    911 2HG  ARG A  56      -6.152 -19.689  -1.645  1.00  2.920          H  
ATOM    912 1HD  ARG A  56      -7.522 -21.009  -3.081  1.00  2.920          H  
ATOM    913 2HD  ARG A  56      -6.580 -20.446  -4.479  1.00  2.920          H  
ATOM    914  HE  ARG A  56      -4.883 -21.526  -2.442  1.00  2.920          H  
ATOM    915 1HH1 ARG A  56      -7.034 -22.448  -5.089  1.00  2.920          H  
ATOM    916 2HH1 ARG A  56      -6.239 -23.978  -5.357  1.00  2.920          H  
ATOM    917 1HH2 ARG A  56      -3.870 -23.530  -2.810  1.00  2.920          H  
ATOM    918 2HH2 ARG A  56      -4.448 -24.588  -4.071  1.00  2.920          H  
ATOM    919  N   VAL A  57      -8.353 -15.491  -3.965  1.00  1.490          N  
ATOM    920  CA  VAL A  57      -9.475 -14.560  -3.898  1.00  1.410          C  
ATOM    921  C   VAL A  57      -9.378 -13.469  -4.959  1.00  1.280          C  
ATOM    922  O   VAL A  57     -10.342 -13.218  -5.694  1.00  1.280          O  
ATOM    923  CB  VAL A  57      -9.570 -13.901  -2.504  1.00  2.010          C  
ATOM    924  CG1 VAL A  57     -10.754 -12.898  -2.473  1.00  2.010          C  
ATOM    925  CG2 VAL A  57      -9.745 -14.968  -1.438  1.00  2.010          C  
ATOM    926  H   VAL A  57      -7.412 -15.151  -3.753  1.00  1.790          H  
ATOM    927  HA  VAL A  57     -10.395 -15.113  -4.065  1.00  1.690          H  
ATOM    928  HB  VAL A  57      -8.652 -13.340  -2.316  1.00  2.410          H  
ATOM    929 1HG1 VAL A  57     -10.804 -12.425  -1.492  1.00  2.410          H  
ATOM    930 2HG1 VAL A  57     -10.630 -12.137  -3.229  1.00  2.410          H  
ATOM    931 3HG1 VAL A  57     -11.676 -13.436  -2.657  1.00  2.410          H  
ATOM    932 1HG2 VAL A  57      -9.802 -14.499  -0.459  1.00  2.410          H  
ATOM    933 2HG2 VAL A  57     -10.652 -15.499  -1.630  1.00  2.410          H  
ATOM    934 3HG2 VAL A  57      -8.904 -15.662  -1.459  1.00  2.410          H  
ATOM    935  N   GLY A  58      -8.215 -12.816  -5.044  1.00  1.250          N  
ATOM    936  CA  GLY A  58      -8.026 -11.673  -5.923  1.00  1.220          C  
ATOM    937  C   GLY A  58      -8.510 -11.902  -7.346  1.00  1.200          C  
ATOM    938  O   GLY A  58      -9.334 -11.141  -7.821  1.00  1.250          O  
ATOM    939  H   GLY A  58      -7.435 -13.095  -4.451  1.00  1.500          H  
ATOM    940 1HA  GLY A  58      -8.534 -10.804  -5.504  1.00  1.460          H  
ATOM    941 2HA  GLY A  58      -6.968 -11.427  -5.945  1.00  1.460          H  
ATOM    942  N   LEU A  59      -8.026 -12.933  -8.037  1.00  1.240          N  
ATOM    943  CA  LEU A  59      -8.463 -13.158  -9.416  1.00  1.340          C  
ATOM    944  C   LEU A  59      -9.822 -13.844  -9.635  1.00  1.610          C  
ATOM    945  O   LEU A  59     -10.498 -13.552 -10.622  1.00  2.020          O  
ATOM    946  CB  LEU A  59      -7.407 -13.986 -10.137  1.00  1.840          C  
ATOM    947  CG  LEU A  59      -6.067 -13.313 -10.393  1.00  1.840          C  
ATOM    948  CD1 LEU A  59      -5.142 -14.311 -10.863  1.00  1.840          C  
ATOM    949  CD2 LEU A  59      -6.198 -12.268 -11.481  1.00  1.840          C  
ATOM    950  H   LEU A  59      -7.321 -13.551  -7.619  1.00  1.490          H  
ATOM    951  HA  LEU A  59      -8.534 -12.182  -9.885  1.00  1.610          H  
ATOM    952 1HB  LEU A  59      -7.219 -14.881  -9.537  1.00  2.200          H  
ATOM    953 2HB  LEU A  59      -7.816 -14.303 -11.095  1.00  2.200          H  
ATOM    954  HG  LEU A  59      -5.685 -12.869  -9.478  1.00  2.200          H  
ATOM    955 1HD1 LEU A  59      -4.197 -13.829 -11.072  1.00  2.200          H  
ATOM    956 2HD1 LEU A  59      -5.013 -15.086 -10.104  1.00  2.200          H  
ATOM    957 3HD1 LEU A  59      -5.544 -14.740 -11.764  1.00  2.200          H  
ATOM    958 1HD2 LEU A  59      -5.222 -11.828 -11.671  1.00  2.200          H  
ATOM    959 2HD2 LEU A  59      -6.561 -12.733 -12.392  1.00  2.200          H  
ATOM    960 3HD2 LEU A  59      -6.888 -11.494 -11.193  1.00  2.200          H  
ATOM    961  N   ASP A  60     -10.219 -14.774  -8.763  1.00  1.510          N  
ATOM    962  CA  ASP A  60     -11.463 -15.520  -8.992  1.00  1.780          C  
ATOM    963  C   ASP A  60     -12.723 -14.912  -8.376  1.00  1.820          C  
ATOM    964  O   ASP A  60     -13.827 -15.139  -8.877  1.00  1.980          O  
ATOM    965  CB  ASP A  60     -11.331 -16.965  -8.516  1.00  2.380          C  
ATOM    966  CG  ASP A  60     -10.303 -17.790  -9.306  1.00  2.380          C  
ATOM    967  OD1 ASP A  60     -10.287 -17.743 -10.527  1.00  2.380          O  
ATOM    968  OD2 ASP A  60      -9.589 -18.514  -8.695  1.00  2.380          O  
ATOM    969  H   ASP A  60      -9.636 -14.990  -7.968  1.00  1.810          H  
ATOM    970  HA  ASP A  60     -11.623 -15.556 -10.070  1.00  2.140          H  
ATOM    971 1HB  ASP A  60     -11.034 -16.968  -7.461  1.00  2.860          H  
ATOM    972 2HB  ASP A  60     -12.301 -17.455  -8.579  1.00  2.860          H  
ATOM    973  N   ILE A  61     -12.582 -14.188  -7.272  1.00  1.740          N  
ATOM    974  CA  ILE A  61     -13.711 -13.589  -6.578  1.00  1.870          C  
ATOM    975  C   ILE A  61     -13.709 -12.100  -6.889  1.00  1.820          C  
ATOM    976  O   ILE A  61     -14.741 -11.500  -7.198  1.00  1.960          O  
ATOM    977  CB  ILE A  61     -13.628 -13.827  -5.042  1.00  2.570          C  
ATOM    978  CG1 ILE A  61     -14.147 -15.243  -4.632  1.00  2.570          C  
ATOM    979  CG2 ILE A  61     -14.385 -12.767  -4.257  1.00  2.570          C  
ATOM    980  CD1 ILE A  61     -13.290 -16.416  -5.052  1.00  2.570          C  
ATOM    981  H   ILE A  61     -11.659 -14.026  -6.877  1.00  2.090          H  
ATOM    982  HA  ILE A  61     -14.637 -14.019  -6.955  1.00  2.240          H  
ATOM    983  HB  ILE A  61     -12.592 -13.788  -4.757  1.00  3.080          H  
ATOM    984 1HG1 ILE A  61     -14.224 -15.271  -3.562  1.00  3.080          H  
ATOM    985 2HG1 ILE A  61     -15.142 -15.383  -5.053  1.00  3.080          H  
ATOM    986 1HG2 ILE A  61     -14.259 -12.970  -3.203  1.00  3.080          H  
ATOM    987 2HG2 ILE A  61     -14.009 -11.775  -4.463  1.00  3.080          H  
ATOM    988 3HG2 ILE A  61     -15.443 -12.806  -4.516  1.00  3.080          H  
ATOM    989 1HD1 ILE A  61     -13.749 -17.335  -4.693  1.00  3.080          H  
ATOM    990 2HD1 ILE A  61     -13.213 -16.470  -6.119  1.00  3.080          H  
ATOM    991 3HD1 ILE A  61     -12.298 -16.324  -4.624  1.00  3.080          H  
ATOM    992  N   GLY A  62     -12.539 -11.502  -6.733  1.00  1.770          N  
ATOM    993  CA  GLY A  62     -12.309 -10.086  -6.923  1.00  1.890          C  
ATOM    994  C   GLY A  62     -11.742  -9.793  -8.302  1.00  1.690          C  
ATOM    995  O   GLY A  62     -12.137 -10.399  -9.308  1.00  1.920          O  
ATOM    996  H   GLY A  62     -11.743 -12.078  -6.459  1.00  2.120          H  
ATOM    997 1HA  GLY A  62     -13.231  -9.528  -6.768  1.00  2.270          H  
ATOM    998 2HA  GLY A  62     -11.595  -9.756  -6.177  1.00  2.270          H  
ATOM    999  N   LYS A  63     -10.892  -8.766  -8.353  1.00  1.390          N  
ATOM   1000  CA  LYS A  63     -10.268  -8.313  -9.586  1.00  1.360          C  
ATOM   1001  C   LYS A  63      -8.824  -7.881  -9.321  1.00  1.220          C  
ATOM   1002  O   LYS A  63      -8.534  -7.207  -8.327  1.00  1.280          O  
ATOM   1003  CB  LYS A  63     -11.066  -7.153 -10.194  1.00  1.920          C  
ATOM   1004  CG  LYS A  63     -12.519  -7.451 -10.606  1.00  1.920          C  
ATOM   1005  CD  LYS A  63     -12.590  -8.335 -11.855  1.00  1.920          C  
ATOM   1006  CE  LYS A  63     -14.029  -8.650 -12.254  1.00  1.920          C  
ATOM   1007  NZ  LYS A  63     -14.671  -9.660 -11.318  1.00  1.920          N  
ATOM   1008  H   LYS A  63     -10.622  -8.341  -7.463  1.00  1.670          H  
ATOM   1009  HA  LYS A  63     -10.231  -9.147 -10.286  1.00  1.630          H  
ATOM   1010 1HB  LYS A  63     -11.124  -6.370  -9.453  1.00  2.300          H  
ATOM   1011 2HB  LYS A  63     -10.533  -6.767 -11.057  1.00  2.300          H  
ATOM   1012 1HG  LYS A  63     -13.056  -7.912  -9.791  1.00  2.300          H  
ATOM   1013 2HG  LYS A  63     -13.008  -6.503 -10.832  1.00  2.300          H  
ATOM   1014 1HD  LYS A  63     -12.095  -7.832 -12.686  1.00  2.300          H  
ATOM   1015 2HD  LYS A  63     -12.080  -9.278 -11.671  1.00  2.300          H  
ATOM   1016 1HE  LYS A  63     -14.616  -7.734 -12.241  1.00  2.300          H  
ATOM   1017 2HE  LYS A  63     -14.031  -9.057 -13.264  1.00  2.300          H  
ATOM   1018 1HZ  LYS A  63     -15.613  -9.847 -11.623  1.00  2.300          H  
ATOM   1019 2HZ  LYS A  63     -14.137 -10.533 -11.334  1.00  2.300          H  
ATOM   1020 3HZ  LYS A  63     -14.704  -9.307 -10.369  1.00  2.300          H  
ATOM   1021  N   VAL A  64      -7.920  -8.225 -10.229  1.00  1.090          N  
ATOM   1022  CA  VAL A  64      -6.532  -7.809 -10.085  1.00  0.990          C  
ATOM   1023  C   VAL A  64      -6.089  -7.045 -11.294  1.00  0.980          C  
ATOM   1024  O   VAL A  64      -6.301  -7.496 -12.416  1.00  1.030          O  
ATOM   1025  CB  VAL A  64      -5.590  -9.018  -9.909  1.00  1.430          C  
ATOM   1026  CG1 VAL A  64      -4.103  -8.558  -9.791  1.00  1.430          C  
ATOM   1027  CG2 VAL A  64      -6.014  -9.800  -8.707  1.00  1.430          C  
ATOM   1028  H   VAL A  64      -8.200  -8.788 -11.025  1.00  1.310          H  
ATOM   1029  HA  VAL A  64      -6.441  -7.158  -9.215  1.00  1.190          H  
ATOM   1030  HB  VAL A  64      -5.656  -9.633 -10.773  1.00  1.710          H  
ATOM   1031 1HG1 VAL A  64      -3.467  -9.427  -9.682  1.00  1.710          H  
ATOM   1032 2HG1 VAL A  64      -3.797  -8.014 -10.680  1.00  1.710          H  
ATOM   1033 3HG1 VAL A  64      -3.984  -7.910  -8.929  1.00  1.710          H  
ATOM   1034 1HG2 VAL A  64      -5.378 -10.664  -8.583  1.00  1.710          H  
ATOM   1035 2HG2 VAL A  64      -5.949  -9.169  -7.851  1.00  1.710          H  
ATOM   1036 3HG2 VAL A  64      -7.035 -10.122  -8.841  1.00  1.710          H  
ATOM   1037  N   TRP A  65      -5.494  -5.889 -11.068  1.00  0.960          N  
ATOM   1038  CA  TRP A  65      -4.977  -5.101 -12.162  1.00  0.980          C  
ATOM   1039  C   TRP A  65      -3.476  -4.977 -12.063  1.00  0.960          C  
ATOM   1040  O   TRP A  65      -2.899  -4.891 -10.970  1.00  0.920          O  
ATOM   1041  CB  TRP A  65      -5.596  -3.714 -12.221  1.00  1.360          C  
ATOM   1042  CG  TRP A  65      -7.029  -3.649 -12.686  1.00  1.360          C  
ATOM   1043  CD1 TRP A  65      -7.437  -3.404 -13.969  1.00  1.360          C  
ATOM   1044  CD2 TRP A  65      -8.236  -3.775 -11.903  1.00  1.360          C  
ATOM   1045  NE1 TRP A  65      -8.805  -3.375 -14.037  1.00  1.360          N  
ATOM   1046  CE2 TRP A  65      -9.314  -3.593 -12.783  1.00  1.360          C  
ATOM   1047  CE3 TRP A  65      -8.490  -4.007 -10.562  1.00  1.360          C  
ATOM   1048  CZ2 TRP A  65     -10.620  -3.638 -12.356  1.00  1.360          C  
ATOM   1049  CZ3 TRP A  65      -9.802  -4.050 -10.144  1.00  1.360          C  
ATOM   1050  CH2 TRP A  65     -10.839  -3.871 -11.024  1.00  1.360          C  
ATOM   1051  H   TRP A  65      -5.369  -5.572 -10.100  1.00  1.150          H  
ATOM   1052  HA  TRP A  65      -5.204  -5.607 -13.096  1.00  1.180          H  
ATOM   1053 1HB  TRP A  65      -5.527  -3.238 -11.240  1.00  1.640          H  
ATOM   1054 2HB  TRP A  65      -5.021  -3.134 -12.884  1.00  1.640          H  
ATOM   1055  HD1 TRP A  65      -6.773  -3.247 -14.811  1.00  1.640          H  
ATOM   1056  HE1 TRP A  65      -9.357  -3.211 -14.868  1.00  1.640          H  
ATOM   1057  HE3 TRP A  65      -7.672  -4.152  -9.859  1.00  1.640          H  
ATOM   1058  HZ2 TRP A  65     -11.458  -3.495 -13.036  1.00  1.640          H  
ATOM   1059  HZ3 TRP A  65      -9.999  -4.236  -9.094  1.00  1.640          H  
ATOM   1060  HH2 TRP A  65     -11.858  -3.916 -10.663  1.00  1.640          H  
ATOM   1061  N   VAL A  66      -2.840  -4.998 -13.222  1.00  0.980          N  
ATOM   1062  CA  VAL A  66      -1.402  -4.830 -13.315  1.00  0.990          C  
ATOM   1063  C   VAL A  66      -1.004  -3.886 -14.429  1.00  1.090          C  
ATOM   1064  O   VAL A  66      -1.667  -3.804 -15.468  1.00  1.170          O  
ATOM   1065  CB  VAL A  66      -0.736  -6.205 -13.566  1.00  1.380          C  
ATOM   1066  CG1 VAL A  66      -0.983  -7.120 -12.377  1.00  1.380          C  
ATOM   1067  CG2 VAL A  66      -1.318  -6.846 -14.880  1.00  1.380          C  
ATOM   1068  H   VAL A  66      -3.402  -5.095 -14.074  1.00  1.180          H  
ATOM   1069  HA  VAL A  66      -1.034  -4.424 -12.372  1.00  1.190          H  
ATOM   1070  HB  VAL A  66       0.343  -6.069 -13.671  1.00  1.660          H  
ATOM   1071 1HG1 VAL A  66      -0.500  -8.076 -12.550  1.00  1.660          H  
ATOM   1072 2HG1 VAL A  66      -0.578  -6.661 -11.502  1.00  1.660          H  
ATOM   1073 3HG1 VAL A  66      -2.032  -7.272 -12.232  1.00  1.660          H  
ATOM   1074 1HG2 VAL A  66      -0.849  -7.813 -15.056  1.00  1.660          H  
ATOM   1075 2HG2 VAL A  66      -2.395  -6.980 -14.785  1.00  1.660          H  
ATOM   1076 3HG2 VAL A  66      -1.120  -6.200 -15.734  1.00  1.660          H  
ATOM   1077  N   ALA A  67       0.116  -3.212 -14.261  1.00  1.100          N  
ATOM   1078  CA  ALA A  67       0.604  -2.413 -15.372  1.00  1.220          C  
ATOM   1079  C   ALA A  67       1.025  -3.367 -16.483  1.00  1.440          C  
ATOM   1080  O   ALA A  67       1.426  -4.501 -16.208  1.00  1.690          O  
ATOM   1081  CB  ALA A  67       1.739  -1.498 -14.937  1.00  1.660          C  
ATOM   1082  H   ALA A  67       0.616  -3.266 -13.364  1.00  1.320          H  
ATOM   1083  HA  ALA A  67      -0.193  -1.798 -15.755  1.00  1.460          H  
ATOM   1084 1HB  ALA A  67       2.069  -0.917 -15.802  1.00  1.990          H  
ATOM   1085 2HB  ALA A  67       1.379  -0.828 -14.162  1.00  1.990          H  
ATOM   1086 3HB  ALA A  67       2.566  -2.073 -14.562  1.00  1.990          H  
ATOM   1087  N   ASP A  68       0.916  -2.948 -17.735  1.00  1.400          N  
ATOM   1088  CA  ASP A  68       1.464  -3.745 -18.822  1.00  1.650          C  
ATOM   1089  C   ASP A  68       2.963  -3.671 -18.562  1.00  1.510          C  
ATOM   1090  O   ASP A  68       3.512  -2.566 -18.527  1.00  2.240          O  
ATOM   1091  CB  ASP A  68       1.101  -3.183 -20.196  1.00  2.210          C  
ATOM   1092  CG  ASP A  68       1.500  -4.132 -21.317  1.00  2.210          C  
ATOM   1093  OD1 ASP A  68       2.112  -5.132 -21.006  1.00  2.210          O  
ATOM   1094  OD2 ASP A  68       1.179  -3.875 -22.457  1.00  2.210          O  
ATOM   1095  H   ASP A  68       0.469  -2.057 -17.954  1.00  1.680          H  
ATOM   1096  HA  ASP A  68       1.131  -4.778 -18.739  1.00  1.980          H  
ATOM   1097 1HB  ASP A  68       0.025  -2.990 -20.240  1.00  2.650          H  
ATOM   1098 2HB  ASP A  68       1.610  -2.230 -20.342  1.00  2.650          H  
ATOM   1099  N   ASP A  69       3.600  -4.820 -18.302  1.00  1.350          N  
ATOM   1100  CA  ASP A  69       4.975  -4.859 -17.792  1.00  1.590          C  
ATOM   1101  C   ASP A  69       4.820  -4.362 -16.360  1.00  1.480          C  
ATOM   1102  O   ASP A  69       5.104  -3.212 -16.019  1.00  2.000          O  
ATOM   1103  CB  ASP A  69       5.995  -4.021 -18.585  1.00  2.130          C  
ATOM   1104  CG  ASP A  69       7.470  -4.470 -18.269  1.00  2.130          C  
ATOM   1105  OD1 ASP A  69       7.634  -5.605 -17.824  1.00  2.130          O  
ATOM   1106  OD2 ASP A  69       8.393  -3.705 -18.484  1.00  2.130          O  
ATOM   1107  H   ASP A  69       3.077  -5.675 -18.427  1.00  1.620          H  
ATOM   1108  HA  ASP A  69       5.324  -5.891 -17.767  1.00  1.910          H  
ATOM   1109 1HB  ASP A  69       5.803  -4.114 -19.653  1.00  2.560          H  
ATOM   1110 2HB  ASP A  69       5.899  -2.969 -18.321  1.00  2.560          H  
ATOM   1111  N   GLY A  70       4.268  -5.251 -15.538  1.00  1.280          N  
ATOM   1112  CA  GLY A  70       3.757  -4.982 -14.195  1.00  1.110          C  
ATOM   1113  C   GLY A  70       4.704  -4.418 -13.151  1.00  1.140          C  
ATOM   1114  O   GLY A  70       4.973  -5.038 -12.128  1.00  1.530          O  
ATOM   1115  H   GLY A  70       4.110  -6.167 -15.924  1.00  1.540          H  
ATOM   1116 1HA  GLY A  70       2.906  -4.317 -14.282  1.00  1.330          H  
ATOM   1117 2HA  GLY A  70       3.342  -5.912 -13.809  1.00  1.330          H  
ATOM   1118  N   ALA A  71       5.129  -3.172 -13.380  1.00  0.970          N  
ATOM   1119  CA  ALA A  71       5.927  -2.350 -12.472  1.00  0.980          C  
ATOM   1120  C   ALA A  71       5.153  -2.082 -11.174  1.00  0.920          C  
ATOM   1121  O   ALA A  71       5.735  -1.699 -10.156  1.00  0.930          O  
ATOM   1122  CB  ALA A  71       6.314  -1.052 -13.157  1.00  1.370          C  
ATOM   1123  H   ALA A  71       4.923  -2.801 -14.305  1.00  1.160          H  
ATOM   1124  HA  ALA A  71       6.832  -2.898 -12.213  1.00  1.180          H  
ATOM   1125 1HB  ALA A  71       6.920  -0.450 -12.483  1.00  1.640          H  
ATOM   1126 2HB  ALA A  71       6.880  -1.280 -14.060  1.00  1.640          H  
ATOM   1127 3HB  ALA A  71       5.419  -0.507 -13.432  1.00  1.640          H  
ATOM   1128  N   ALA A  72       3.831  -2.240 -11.236  1.00  0.880          N  
ATOM   1129  CA  ALA A  72       2.942  -2.079 -10.097  1.00  0.820          C  
ATOM   1130  C   ALA A  72       1.740  -2.980 -10.242  1.00  0.800          C  
ATOM   1131  O   ALA A  72       1.302  -3.311 -11.360  1.00  0.840          O  
ATOM   1132  CB  ALA A  72       2.491  -0.678  -9.931  1.00  1.170          C  
ATOM   1133  H   ALA A  72       3.452  -2.535 -12.119  1.00  1.060          H  
ATOM   1134  HA  ALA A  72       3.481  -2.380  -9.200  1.00  0.980          H  
ATOM   1135 1HB  ALA A  72       1.868  -0.610  -9.059  1.00  1.410          H  
ATOM   1136 2HB  ALA A  72       3.360  -0.082  -9.787  1.00  1.410          H  
ATOM   1137 3HB  ALA A  72       1.937  -0.364 -10.811  1.00  1.410          H  
ATOM   1138  N   VAL A  73       1.209  -3.353  -9.074  1.00  0.770          N  
ATOM   1139  CA  VAL A  73       0.071  -4.258  -8.929  1.00  0.760          C  
ATOM   1140  C   VAL A  73      -0.961  -3.764  -7.918  1.00  0.740          C  
ATOM   1141  O   VAL A  73      -0.593  -3.205  -6.884  1.00  0.730          O  
ATOM   1142  CB  VAL A  73       0.594  -5.621  -8.462  1.00  1.070          C  
ATOM   1143  CG1 VAL A  73      -0.563  -6.669  -8.310  1.00  1.070          C  
ATOM   1144  CG2 VAL A  73       1.668  -6.091  -9.402  1.00  1.070          C  
ATOM   1145  H   VAL A  73       1.663  -2.984  -8.227  1.00  0.920          H  
ATOM   1146  HA  VAL A  73      -0.413  -4.377  -9.897  1.00  0.910          H  
ATOM   1147  HB  VAL A  73       1.036  -5.497  -7.502  1.00  1.280          H  
ATOM   1148 1HG1 VAL A  73      -0.139  -7.598  -7.964  1.00  1.280          H  
ATOM   1149 2HG1 VAL A  73      -1.294  -6.344  -7.585  1.00  1.280          H  
ATOM   1150 3HG1 VAL A  73      -1.055  -6.829  -9.264  1.00  1.280          H  
ATOM   1151 1HG2 VAL A  73       2.035  -7.002  -9.024  1.00  1.280          H  
ATOM   1152 2HG2 VAL A  73       1.276  -6.230 -10.394  1.00  1.280          H  
ATOM   1153 3HG2 VAL A  73       2.483  -5.392  -9.441  1.00  1.280          H  
ATOM   1154  N   ALA A  74      -2.252  -4.022  -8.193  1.00  0.750          N  
ATOM   1155  CA  ALA A  74      -3.325  -3.746  -7.229  1.00  0.740          C  
ATOM   1156  C   ALA A  74      -4.390  -4.851  -7.223  1.00  0.770          C  
ATOM   1157  O   ALA A  74      -4.994  -5.193  -8.249  1.00  0.850          O  
ATOM   1158  CB  ALA A  74      -4.009  -2.440  -7.541  1.00  1.040          C  
ATOM   1159  H   ALA A  74      -2.487  -4.431  -9.104  1.00  0.900          H  
ATOM   1160  HA  ALA A  74      -2.887  -3.696  -6.232  1.00  0.890          H  
ATOM   1161 1HB  ALA A  74      -4.787  -2.259  -6.817  1.00  1.250          H  
ATOM   1162 2HB  ALA A  74      -3.301  -1.655  -7.501  1.00  1.250          H  
ATOM   1163 3HB  ALA A  74      -4.455  -2.490  -8.535  1.00  1.250          H  
ATOM   1164  N   VAL A  75      -4.667  -5.357  -6.024  1.00  0.740          N  
ATOM   1165  CA  VAL A  75      -5.641  -6.424  -5.820  1.00  0.810          C  
ATOM   1166  C   VAL A  75      -6.851  -5.974  -5.025  1.00  0.850          C  
ATOM   1167  O   VAL A  75      -6.728  -5.534  -3.871  1.00  0.840          O  
ATOM   1168  CB  VAL A  75      -4.979  -7.564  -5.037  1.00  1.110          C  
ATOM   1169  CG1 VAL A  75      -5.968  -8.728  -4.762  1.00  1.110          C  
ATOM   1170  CG2 VAL A  75      -3.749  -8.053  -5.784  1.00  1.110          C  
ATOM   1171  H   VAL A  75      -4.114  -5.026  -5.226  1.00  0.890          H  
ATOM   1172  HA  VAL A  75      -5.977  -6.784  -6.794  1.00  0.970          H  
ATOM   1173  HB  VAL A  75      -4.693  -7.171  -4.094  1.00  1.330          H  
ATOM   1174 1HG1 VAL A  75      -5.462  -9.500  -4.178  1.00  1.330          H  
ATOM   1175 2HG1 VAL A  75      -6.832  -8.372  -4.202  1.00  1.330          H  
ATOM   1176 3HG1 VAL A  75      -6.304  -9.146  -5.688  1.00  1.330          H  
ATOM   1177 1HG2 VAL A  75      -3.282  -8.817  -5.191  1.00  1.330          H  
ATOM   1178 2HG2 VAL A  75      -4.034  -8.454  -6.733  1.00  1.330          H  
ATOM   1179 3HG2 VAL A  75      -3.049  -7.233  -5.931  1.00  1.330          H  
ATOM   1180  N   TRP A  76      -8.021  -6.129  -5.633  1.00  0.920          N  
ATOM   1181  CA  TRP A  76      -9.278  -5.753  -5.019  1.00  0.970          C  
ATOM   1182  C   TRP A  76     -10.132  -6.971  -4.727  1.00  1.080          C  
ATOM   1183  O   TRP A  76     -10.219  -7.890  -5.547  1.00  1.150          O  
ATOM   1184  CB  TRP A  76     -10.044  -4.843  -5.963  1.00  1.340          C  
ATOM   1185  CG  TRP A  76      -9.476  -3.490  -6.113  1.00  1.340          C  
ATOM   1186  CD1 TRP A  76      -8.474  -3.081  -6.934  1.00  1.340          C  
ATOM   1187  CD2 TRP A  76      -9.940  -2.326  -5.433  1.00  1.340          C  
ATOM   1188  NE1 TRP A  76      -8.299  -1.735  -6.811  1.00  1.340          N  
ATOM   1189  CE2 TRP A  76      -9.198  -1.260  -5.893  1.00  1.340          C  
ATOM   1190  CE3 TRP A  76     -10.917  -2.111  -4.500  1.00  1.340          C  
ATOM   1191  CZ2 TRP A  76      -9.422   0.010  -5.449  1.00  1.340          C  
ATOM   1192  CZ3 TRP A  76     -11.148  -0.844  -4.044  1.00  1.340          C  
ATOM   1193  CH2 TRP A  76     -10.429   0.196  -4.506  1.00  1.340          C  
ATOM   1194  H   TRP A  76      -8.050  -6.510  -6.587  1.00  1.100          H  
ATOM   1195  HA  TRP A  76      -9.074  -5.233  -4.093  1.00  1.160          H  
ATOM   1196 1HB  TRP A  76     -10.074  -5.307  -6.948  1.00  1.610          H  
ATOM   1197 2HB  TRP A  76     -11.072  -4.752  -5.620  1.00  1.610          H  
ATOM   1198  HD1 TRP A  76      -7.908  -3.725  -7.603  1.00  1.610          H  
ATOM   1199  HE1 TRP A  76      -7.627  -1.180  -7.342  1.00  1.610          H  
ATOM   1200  HE3 TRP A  76     -11.487  -2.944  -4.129  1.00  1.610          H  
ATOM   1201  HZ2 TRP A  76      -8.852   0.838  -5.810  1.00  1.610          H  
ATOM   1202  HZ3 TRP A  76     -11.923  -0.706  -3.300  1.00  1.610          H  
ATOM   1203  HH2 TRP A  76     -10.637   1.192  -4.126  1.00  1.610          H  
ATOM   1204  N   THR A  77     -10.822  -6.957  -3.588  1.00  1.120          N  
ATOM   1205  CA  THR A  77     -11.716  -8.043  -3.227  1.00  1.230          C  
ATOM   1206  C   THR A  77     -13.085  -7.563  -2.733  1.00  1.360          C  
ATOM   1207  O   THR A  77     -13.295  -6.398  -2.359  1.00  1.310          O  
ATOM   1208  CB  THR A  77     -11.070  -8.958  -2.157  1.00  1.680          C  
ATOM   1209  OG1 THR A  77     -10.899  -8.230  -0.931  1.00  1.680          O  
ATOM   1210  CG2 THR A  77      -9.678  -9.449  -2.652  1.00  1.680          C  
ATOM   1211  H   THR A  77     -10.696  -6.173  -2.944  1.00  1.340          H  
ATOM   1212  HA  THR A  77     -11.890  -8.650  -4.111  1.00  1.480          H  
ATOM   1213  HB  THR A  77     -11.716  -9.817  -1.977  1.00  2.010          H  
ATOM   1214  HG1 THR A  77     -11.767  -8.081  -0.514  1.00  2.010          H  
ATOM   1215 1HG2 THR A  77      -9.233 -10.100  -1.900  1.00  2.010          H  
ATOM   1216 2HG2 THR A  77      -9.799  -9.997  -3.582  1.00  2.010          H  
ATOM   1217 3HG2 THR A  77      -9.021  -8.606  -2.817  1.00  2.010          H  
ATOM   1218  N   THR A  78     -14.010  -8.511  -2.715  1.00  1.600          N  
ATOM   1219  CA  THR A  78     -15.369  -8.359  -2.219  1.00  1.820          C  
ATOM   1220  C   THR A  78     -15.386  -8.039  -0.726  1.00  2.000          C  
ATOM   1221  O   THR A  78     -14.470  -8.457  -0.016  1.00  2.100          O  
ATOM   1222  CB  THR A  78     -16.159  -9.669  -2.451  1.00  2.460          C  
ATOM   1223  OG1 THR A  78     -17.514  -9.513  -2.008  1.00  2.460          O  
ATOM   1224  CG2 THR A  78     -15.530 -10.787  -1.662  1.00  2.460          C  
ATOM   1225  H   THR A  78     -13.741  -9.415  -3.072  1.00  1.920          H  
ATOM   1226  HA  THR A  78     -15.824  -7.550  -2.785  1.00  2.180          H  
ATOM   1227  HB  THR A  78     -16.150  -9.918  -3.512  1.00  2.950          H  
ATOM   1228  HG1 THR A  78     -18.035 -10.284  -2.283  1.00  2.950          H  
ATOM   1229 1HG2 THR A  78     -16.097 -11.696  -1.830  1.00  2.950          H  
ATOM   1230 2HG2 THR A  78     -14.503 -10.937  -1.963  1.00  2.950          H  
ATOM   1231 3HG2 THR A  78     -15.552 -10.555  -0.623  1.00  2.950          H  
ATOM   1232  N   PRO A  79     -16.355  -7.250  -0.221  1.00  2.490          N  
ATOM   1233  CA  PRO A  79     -16.577  -6.999   1.194  1.00  2.870          C  
ATOM   1234  C   PRO A  79     -17.031  -8.248   1.963  1.00  2.730          C  
ATOM   1235  O   PRO A  79     -16.978  -8.270   3.193  1.00  2.970          O  
ATOM   1236  CB  PRO A  79     -17.690  -5.941   1.190  1.00  4.300          C  
ATOM   1237  CG  PRO A  79     -18.402  -6.120  -0.137  1.00  4.300          C  
ATOM   1238  CD  PRO A  79     -17.312  -6.540  -1.113  1.00  4.300          C  
ATOM   1239  HA  PRO A  79     -15.654  -6.594   1.633  1.00  3.440          H  
ATOM   1240 1HB  PRO A  79     -18.356  -6.111   2.050  1.00  5.170          H  
ATOM   1241 2HB  PRO A  79     -17.259  -4.954   1.321  1.00  5.170          H  
ATOM   1242 1HG  PRO A  79     -19.204  -6.871  -0.045  1.00  5.170          H  
ATOM   1243 2HG  PRO A  79     -18.885  -5.181  -0.439  1.00  5.170          H  
ATOM   1244 1HD  PRO A  79     -17.775  -7.186  -1.849  1.00  5.170          H  
ATOM   1245 2HD  PRO A  79     -16.829  -5.675  -1.581  1.00  5.170          H  
ATOM   1246  N   GLU A  80     -17.539  -9.251   1.238  1.00  2.910          N  
ATOM   1247  CA  GLU A  80     -18.065 -10.464   1.852  1.00  3.230          C  
ATOM   1248  C   GLU A  80     -16.996 -11.507   2.146  1.00  3.570          C  
ATOM   1249  O   GLU A  80     -16.025 -11.653   1.411  1.00  3.890          O  
ATOM   1250  CB  GLU A  80     -19.117 -11.075   0.926  1.00  4.390          C  
ATOM   1251  CG  GLU A  80     -20.356 -10.197   0.720  1.00  4.390          C  
ATOM   1252  CD  GLU A  80     -21.384 -10.808  -0.203  1.00  4.390          C  
ATOM   1253  OE1 GLU A  80     -21.101 -11.824  -0.790  1.00  4.390          O  
ATOM   1254  OE2 GLU A  80     -22.449 -10.251  -0.322  1.00  4.390          O  
ATOM   1255  H   GLU A  80     -17.555  -9.192   0.221  1.00  3.490          H  
ATOM   1256  HA  GLU A  80     -18.538 -10.190   2.794  1.00  3.880          H  
ATOM   1257 1HB  GLU A  80     -18.670 -11.259  -0.050  1.00  5.270          H  
ATOM   1258 2HB  GLU A  80     -19.437 -12.041   1.324  1.00  5.270          H  
ATOM   1259 1HG  GLU A  80     -20.817 -10.006   1.688  1.00  5.270          H  
ATOM   1260 2HG  GLU A  80     -20.036  -9.242   0.310  1.00  5.270          H  
ATOM   1261  N   SER A  81     -17.185 -12.274   3.208  1.00  3.840          N  
ATOM   1262  CA  SER A  81     -16.283 -13.384   3.450  1.00  3.890          C  
ATOM   1263  C   SER A  81     -16.513 -14.421   2.364  1.00  3.890          C  
ATOM   1264  O   SER A  81     -17.661 -14.669   1.989  1.00  3.890          O  
ATOM   1265  CB  SER A  81     -16.543 -13.996   4.814  1.00  5.430          C  
ATOM   1266  OG  SER A  81     -16.287 -13.076   5.843  1.00  5.430          O  
ATOM   1267  H   SER A  81     -17.960 -12.110   3.833  1.00  4.610          H  
ATOM   1268  HA  SER A  81     -15.252 -13.031   3.392  1.00  4.670          H  
ATOM   1269 1HB  SER A  81     -17.579 -14.329   4.869  1.00  6.510          H  
ATOM   1270 2HB  SER A  81     -15.911 -14.874   4.941  1.00  6.510          H  
ATOM   1271  HG  SER A  81     -16.469 -13.541   6.665  1.00  6.510          H  
ATOM   1272  N   VAL A  82     -15.449 -15.060   1.885  1.00  3.890          N  
ATOM   1273  CA  VAL A  82     -15.607 -16.128   0.902  1.00  3.890          C  
ATOM   1274  C   VAL A  82     -14.811 -17.345   1.329  1.00  3.890          C  
ATOM   1275  O   VAL A  82     -13.781 -17.209   1.992  1.00  3.890          O  
ATOM   1276  CB  VAL A  82     -15.169 -15.651  -0.507  1.00  5.450          C  
ATOM   1277  CG1 VAL A  82     -16.051 -14.494  -0.951  1.00  5.450          C  
ATOM   1278  CG2 VAL A  82     -13.685 -15.211  -0.496  1.00  5.450          C  
ATOM   1279  H   VAL A  82     -14.532 -14.809   2.227  1.00  4.670          H  
ATOM   1280  HA  VAL A  82     -16.661 -16.413   0.853  1.00  4.670          H  
ATOM   1281  HB  VAL A  82     -15.311 -16.468  -1.215  1.00  6.540          H  
ATOM   1282 1HG1 VAL A  82     -15.771 -14.181  -1.942  1.00  6.540          H  
ATOM   1283 2HG1 VAL A  82     -17.092 -14.815  -0.956  1.00  6.540          H  
ATOM   1284 3HG1 VAL A  82     -15.938 -13.656  -0.268  1.00  6.540          H  
ATOM   1285 1HG2 VAL A  82     -13.388 -14.881  -1.482  1.00  6.540          H  
ATOM   1286 2HG2 VAL A  82     -13.555 -14.389   0.204  1.00  6.540          H  
ATOM   1287 3HG2 VAL A  82     -13.060 -16.032  -0.204  1.00  6.540          H  
ATOM   1288  N   GLU A  83     -15.215 -18.523   0.854  1.00  3.890          N  
ATOM   1289  CA  GLU A  83     -14.524 -19.775   1.159  1.00  3.890          C  
ATOM   1290  C   GLU A  83     -13.085 -19.756   0.679  1.00  3.890          C  
ATOM   1291  O   GLU A  83     -12.178 -20.268   1.319  1.00  3.890          O  
ATOM   1292  CB  GLU A  83     -15.271 -20.944   0.517  1.00  5.450          C  
ATOM   1293  CG  GLU A  83     -16.675 -21.176   1.087  1.00  5.450          C  
ATOM   1294  CD  GLU A  83     -17.718 -20.258   0.487  1.00  5.450          C  
ATOM   1295  OE1 GLU A  83     -17.361 -19.455  -0.358  1.00  5.450          O  
ATOM   1296  OE2 GLU A  83     -18.852 -20.340   0.876  1.00  5.450          O  
ATOM   1297  H   GLU A  83     -16.071 -18.567   0.294  1.00  4.670          H  
ATOM   1298  HA  GLU A  83     -14.522 -19.911   2.240  1.00  4.670          H  
ATOM   1299 1HB  GLU A  83     -15.358 -20.778  -0.556  1.00  6.540          H  
ATOM   1300 2HB  GLU A  83     -14.697 -21.860   0.658  1.00  6.540          H  
ATOM   1301 1HG  GLU A  83     -16.966 -22.210   0.900  1.00  6.540          H  
ATOM   1302 2HG  GLU A  83     -16.643 -21.025   2.164  1.00  6.540          H  
ATOM   1303  N   ALA A  84     -12.843 -19.095  -0.431  1.00  3.890          N  
ATOM   1304  CA  ALA A  84     -11.502 -19.024  -0.981  1.00  3.890          C  
ATOM   1305  C   ALA A  84     -10.494 -18.395  -0.006  1.00  3.890          C  
ATOM   1306  O   ALA A  84      -9.311 -18.758  -0.000  1.00  3.890          O  
ATOM   1307  CB  ALA A  84     -11.536 -18.246  -2.267  1.00  5.450          C  
ATOM   1308  H   ALA A  84     -13.621 -18.696  -0.937  1.00  4.670          H  
ATOM   1309  HA  ALA A  84     -11.169 -20.040  -1.190  1.00  4.670          H  
ATOM   1310 1HB  ALA A  84     -10.549 -18.234  -2.673  1.00  6.540          H  
ATOM   1311 2HB  ALA A  84     -12.214 -18.725  -2.967  1.00  6.540          H  
ATOM   1312 3HB  ALA A  84     -11.873 -17.243  -2.084  1.00  6.540          H  
ATOM   1313  N   GLY A  85     -10.939 -17.470   0.850  1.00  3.890          N  
ATOM   1314  CA  GLY A  85     -10.029 -16.785   1.745  1.00  3.890          C  
ATOM   1315  C   GLY A  85      -9.671 -17.642   2.944  1.00  3.890          C  
ATOM   1316  O   GLY A  85      -8.793 -17.269   3.730  1.00  3.890          O  
ATOM   1317  H   GLY A  85     -11.929 -17.223   0.917  1.00  4.670          H  
ATOM   1318 1HA  GLY A  85      -9.124 -16.513   1.202  1.00  4.670          H  
ATOM   1319 2HA  GLY A  85     -10.495 -15.860   2.082  1.00  4.670          H  
ATOM   1320  N   ALA A  86     -10.320 -18.815   3.060  1.00  3.890          N  
ATOM   1321  CA  ALA A  86     -10.120 -19.772   4.137  1.00  3.890          C  
ATOM   1322  C   ALA A  86      -8.693 -20.264   4.142  1.00  3.890          C  
ATOM   1323  O   ALA A  86      -8.178 -20.681   5.182  1.00  3.890          O  
ATOM   1324  CB  ALA A  86     -11.064 -20.951   4.009  1.00  5.450          C  
ATOM   1325  H   ALA A  86     -11.007 -19.073   2.348  1.00  4.670          H  
ATOM   1326  HA  ALA A  86     -10.316 -19.264   5.081  1.00  4.670          H  
ATOM   1327 1HB  ALA A  86     -10.905 -21.638   4.838  1.00  6.540          H  
ATOM   1328 2HB  ALA A  86     -12.093 -20.593   4.019  1.00  6.540          H  
ATOM   1329 3HB  ALA A  86     -10.869 -21.466   3.070  1.00  6.540          H  
ATOM   1330  N   VAL A  87      -8.014 -20.189   2.995  1.00  3.890          N  
ATOM   1331  CA  VAL A  87      -6.644 -20.654   2.964  1.00  3.890          C  
ATOM   1332  C   VAL A  87      -5.819 -19.895   3.992  1.00  3.890          C  
ATOM   1333  O   VAL A  87      -4.862 -20.445   4.525  1.00  3.890          O  
ATOM   1334  CB  VAL A  87      -6.004 -20.483   1.558  1.00  5.450          C  
ATOM   1335  CG1 VAL A  87      -5.718 -18.988   1.227  1.00  5.450          C  
ATOM   1336  CG2 VAL A  87      -4.705 -21.291   1.494  1.00  5.450          C  
ATOM   1337  H   VAL A  87      -8.468 -19.838   2.143  1.00  4.670          H  
ATOM   1338  HA  VAL A  87      -6.633 -21.716   3.223  1.00  4.670          H  
ATOM   1339  HB  VAL A  87      -6.708 -20.853   0.814  1.00  6.540          H  
ATOM   1340 1HG1 VAL A  87      -5.287 -18.905   0.244  1.00  6.540          H  
ATOM   1341 2HG1 VAL A  87      -6.649 -18.417   1.261  1.00  6.540          H  
ATOM   1342 3HG1 VAL A  87      -5.008 -18.574   1.932  1.00  6.540          H  
ATOM   1343 1HG2 VAL A  87      -4.276 -21.205   0.511  1.00  6.540          H  
ATOM   1344 2HG2 VAL A  87      -3.995 -20.921   2.226  1.00  6.540          H  
ATOM   1345 3HG2 VAL A  87      -4.920 -22.342   1.703  1.00  6.540          H  
ATOM   1346  N   PHE A  88      -6.173 -18.642   4.300  1.00  3.890          N  
ATOM   1347  CA  PHE A  88      -5.371 -17.904   5.238  1.00  3.890          C  
ATOM   1348  C   PHE A  88      -5.631 -18.307   6.680  1.00  3.890          C  
ATOM   1349  O   PHE A  88      -4.833 -17.985   7.570  1.00  3.890          O  
ATOM   1350  CB  PHE A  88      -5.523 -16.413   5.002  1.00  5.450          C  
ATOM   1351  CG  PHE A  88      -4.819 -16.022   3.727  1.00  5.450          C  
ATOM   1352  CD1 PHE A  88      -5.535 -15.767   2.567  1.00  5.450          C  
ATOM   1353  CD2 PHE A  88      -3.422 -15.946   3.683  1.00  5.450          C  
ATOM   1354  CE1 PHE A  88      -4.875 -15.444   1.406  1.00  5.450          C  
ATOM   1355  CE2 PHE A  88      -2.776 -15.619   2.519  1.00  5.450          C  
ATOM   1356  CZ  PHE A  88      -3.500 -15.370   1.397  1.00  5.450          C  
ATOM   1357  H   PHE A  88      -6.992 -18.186   3.884  1.00  4.670          H  
ATOM   1358  HA  PHE A  88      -4.347 -18.131   5.006  1.00  4.670          H  
ATOM   1359 1HB  PHE A  88      -6.582 -16.158   4.914  1.00  6.540          H  
ATOM   1360 2HB  PHE A  88      -5.099 -15.849   5.830  1.00  6.540          H  
ATOM   1361  HD1 PHE A  88      -6.630 -15.831   2.579  1.00  6.540          H  
ATOM   1362  HD2 PHE A  88      -2.843 -16.150   4.585  1.00  6.540          H  
ATOM   1363  HE1 PHE A  88      -5.439 -15.243   0.499  1.00  6.540          H  
ATOM   1364  HE2 PHE A  88      -1.690 -15.552   2.480  1.00  6.540          H  
ATOM   1365  HZ  PHE A  88      -2.980 -15.103   0.495  1.00  6.540          H  
ATOM   1366  N   ALA A  89      -6.753 -18.997   6.930  1.00  3.890          N  
ATOM   1367  CA  ALA A  89      -7.059 -19.501   8.252  1.00  3.890          C  
ATOM   1368  C   ALA A  89      -6.017 -20.557   8.579  1.00  3.890          C  
ATOM   1369  O   ALA A  89      -5.570 -20.683   9.717  1.00  3.890          O  
ATOM   1370  CB  ALA A  89      -8.464 -20.079   8.315  1.00  5.450          C  
ATOM   1371  H   ALA A  89      -7.369 -19.274   6.169  1.00  4.670          H  
ATOM   1372  HA  ALA A  89      -6.968 -18.685   8.969  1.00  4.670          H  
ATOM   1373 1HB  ALA A  89      -8.657 -20.451   9.319  1.00  6.540          H  
ATOM   1374 2HB  ALA A  89      -9.188 -19.304   8.065  1.00  6.540          H  
ATOM   1375 3HB  ALA A  89      -8.554 -20.897   7.606  1.00  6.540          H  
ATOM   1376  N   GLU A  90      -5.636 -21.313   7.536  1.00  3.890          N  
ATOM   1377  CA  GLU A  90      -4.632 -22.368   7.643  1.00  3.890          C  
ATOM   1378  C   GLU A  90      -3.212 -21.790   7.679  1.00  3.890          C  
ATOM   1379  O   GLU A  90      -2.373 -22.211   8.489  1.00  3.890          O  
ATOM   1380  CB  GLU A  90      -4.740 -23.320   6.450  1.00  5.450          C  
ATOM   1381  CG  GLU A  90      -6.010 -24.150   6.386  1.00  5.450          C  
ATOM   1382  CD  GLU A  90      -6.054 -25.031   5.157  1.00  5.450          C  
ATOM   1383  OE1 GLU A  90      -5.244 -24.828   4.279  1.00  5.450          O  
ATOM   1384  OE2 GLU A  90      -6.880 -25.908   5.103  1.00  5.450          O  
ATOM   1385  H   GLU A  90      -6.111 -21.145   6.640  1.00  4.670          H  
ATOM   1386  HA  GLU A  90      -4.806 -22.921   8.565  1.00  4.670          H  
ATOM   1387 1HB  GLU A  90      -4.659 -22.756   5.524  1.00  6.540          H  
ATOM   1388 2HB  GLU A  90      -3.906 -24.004   6.481  1.00  6.540          H  
ATOM   1389 1HG  GLU A  90      -6.074 -24.772   7.277  1.00  6.540          H  
ATOM   1390 2HG  GLU A  90      -6.869 -23.476   6.378  1.00  6.540          H  
ATOM   1391  N   ILE A  91      -2.961 -20.801   6.820  1.00  3.890          N  
ATOM   1392  CA  ILE A  91      -1.649 -20.182   6.722  1.00  3.890          C  
ATOM   1393  C   ILE A  91      -1.228 -19.469   7.988  1.00  3.890          C  
ATOM   1394  O   ILE A  91      -0.090 -19.626   8.417  1.00  3.890          O  
ATOM   1395  CB  ILE A  91      -1.574 -19.218   5.525  1.00  5.450          C  
ATOM   1396  CG1 ILE A  91      -1.721 -19.980   4.182  1.00  5.450          C  
ATOM   1397  CG2 ILE A  91      -0.335 -18.395   5.530  1.00  5.450          C  
ATOM   1398  CD1 ILE A  91      -0.632 -20.989   3.817  1.00  5.450          C  
ATOM   1399  H   ILE A  91      -3.702 -20.525   6.167  1.00  4.670          H  
ATOM   1400  HA  ILE A  91      -0.931 -20.969   6.557  1.00  4.670          H  
ATOM   1401  HB  ILE A  91      -2.382 -18.543   5.594  1.00  6.540          H  
ATOM   1402 1HG1 ILE A  91      -2.615 -20.534   4.210  1.00  6.540          H  
ATOM   1403 2HG1 ILE A  91      -1.799 -19.240   3.410  1.00  6.540          H  
ATOM   1404 1HG2 ILE A  91      -0.374 -17.730   4.689  1.00  6.540          H  
ATOM   1405 2HG2 ILE A  91      -0.288 -17.814   6.435  1.00  6.540          H  
ATOM   1406 3HG2 ILE A  91       0.546 -19.025   5.460  1.00  6.540          H  
ATOM   1407 1HD1 ILE A  91      -0.884 -21.442   2.858  1.00  6.540          H  
ATOM   1408 2HD1 ILE A  91       0.329 -20.493   3.731  1.00  6.540          H  
ATOM   1409 3HD1 ILE A  91      -0.567 -21.765   4.555  1.00  6.540          H  
ATOM   1410  N   GLY A  92      -2.109 -18.688   8.613  1.00  3.890          N  
ATOM   1411  CA  GLY A  92      -1.673 -17.980   9.807  1.00  3.890          C  
ATOM   1412  C   GLY A  92      -0.873 -18.900  10.743  1.00  3.890          C  
ATOM   1413  O   GLY A  92       0.236 -18.537  11.141  1.00  3.890          O  
ATOM   1414  H   GLY A  92      -3.057 -18.551   8.245  1.00  4.670          H  
ATOM   1415 1HA  GLY A  92      -1.045 -17.141   9.506  1.00  4.670          H  
ATOM   1416 2HA  GLY A  92      -2.532 -17.552  10.320  1.00  4.670          H  
ATOM   1417  N   PRO A  93      -1.463 -19.989  11.277  1.00  3.890          N  
ATOM   1418  CA  PRO A  93      -0.798 -21.020  12.069  1.00  3.890          C  
ATOM   1419  C   PRO A  93       0.441 -21.659  11.413  1.00  3.890          C  
ATOM   1420  O   PRO A  93       1.481 -21.817  12.048  1.00  3.840          O  
ATOM   1421  CB  PRO A  93      -1.921 -22.050  12.239  1.00  5.830          C  
ATOM   1422  CG  PRO A  93      -3.187 -21.225  12.201  1.00  5.830          C  
ATOM   1423  CD  PRO A  93      -2.917 -20.174  11.157  1.00  5.830          C  
ATOM   1424  HA  PRO A  93      -0.524 -20.586  13.044  1.00  4.670          H  
ATOM   1425 1HB  PRO A  93      -1.881 -22.782  11.415  1.00  7.000          H  
ATOM   1426 2HB  PRO A  93      -1.790 -22.607  13.176  1.00  7.000          H  
ATOM   1427 1HG  PRO A  93      -4.052 -21.856  11.924  1.00  7.000          H  
ATOM   1428 2HG  PRO A  93      -3.404 -20.802  13.189  1.00  7.000          H  
ATOM   1429 1HD  PRO A  93      -3.176 -20.563  10.185  1.00  7.000          H  
ATOM   1430 2HD  PRO A  93      -3.474 -19.266  11.394  1.00  7.000          H  
ATOM   1431  N   ARG A  94       0.389 -21.936  10.099  1.00  3.890          N  
ATOM   1432  CA  ARG A  94       1.538 -22.570   9.428  1.00  3.890          C  
ATOM   1433  C   ARG A  94       2.766 -21.673   9.409  1.00  3.710          C  
ATOM   1434  O   ARG A  94       3.908 -22.144   9.574  1.00  3.560          O  
ATOM   1435  CB  ARG A  94       1.178 -22.971   8.010  1.00  5.450          C  
ATOM   1436  CG  ARG A  94       0.215 -24.140   7.911  1.00  5.450          C  
ATOM   1437  CD  ARG A  94      -0.234 -24.372   6.521  1.00  5.450          C  
ATOM   1438  NE  ARG A  94      -1.182 -25.477   6.435  1.00  5.450          N  
ATOM   1439  CZ  ARG A  94      -1.964 -25.753   5.365  1.00  5.450          C  
ATOM   1440  NH1 ARG A  94      -1.906 -25.007   4.279  1.00  5.450          N  
ATOM   1441  NH2 ARG A  94      -2.804 -26.773   5.413  1.00  5.450          N  
ATOM   1442  H   ARG A  94      -0.484 -21.819   9.569  1.00  4.670          H  
ATOM   1443  HA  ARG A  94       1.788 -23.477   9.976  1.00  4.670          H  
ATOM   1444 1HB  ARG A  94       0.750 -22.126   7.496  1.00  6.540          H  
ATOM   1445 2HB  ARG A  94       2.078 -23.253   7.481  1.00  6.540          H  
ATOM   1446 1HG  ARG A  94       0.718 -25.042   8.255  1.00  6.540          H  
ATOM   1447 2HG  ARG A  94      -0.652 -23.960   8.536  1.00  6.540          H  
ATOM   1448 1HD  ARG A  94      -0.734 -23.473   6.174  1.00  6.540          H  
ATOM   1449 2HD  ARG A  94       0.622 -24.593   5.885  1.00  6.540          H  
ATOM   1450  HE  ARG A  94      -1.270 -26.079   7.244  1.00  6.540          H  
ATOM   1451 1HH1 ARG A  94      -1.273 -24.227   4.230  1.00  6.540          H  
ATOM   1452 2HH1 ARG A  94      -2.512 -25.214   3.491  1.00  6.540          H  
ATOM   1453 1HH2 ARG A  94      -2.865 -27.342   6.243  1.00  6.540          H  
ATOM   1454 2HH2 ARG A  94      -3.406 -26.973   4.620  1.00  6.540          H  
ATOM   1455  N   MET A  95       2.516 -20.372   9.289  1.00  3.750          N  
ATOM   1456  CA  MET A  95       3.554 -19.364   9.243  1.00  3.620          C  
ATOM   1457  C   MET A  95       4.431 -19.400  10.466  1.00  3.410          C  
ATOM   1458  O   MET A  95       5.607 -19.058  10.361  1.00  3.270          O  
ATOM   1459  CB  MET A  95       2.986 -17.967   9.093  1.00  5.120          C  
ATOM   1460  CG  MET A  95       2.427 -17.641   7.744  1.00  5.120          C  
ATOM   1461  SD  MET A  95       1.611 -16.032   7.726  1.00  5.120          S  
ATOM   1462  CE  MET A  95       2.995 -14.950   7.736  1.00  5.120          C  
ATOM   1463  H   MET A  95       1.537 -20.092   9.152  1.00  4.500          H  
ATOM   1464  HA  MET A  95       4.169 -19.555   8.378  1.00  4.340          H  
ATOM   1465 1HB  MET A  95       2.174 -17.846   9.800  1.00  6.140          H  
ATOM   1466 2HB  MET A  95       3.754 -17.249   9.348  1.00  6.140          H  
ATOM   1467 1HG  MET A  95       3.233 -17.630   7.016  1.00  6.140          H  
ATOM   1468 2HG  MET A  95       1.735 -18.400   7.458  1.00  6.140          H  
ATOM   1469 1HE  MET A  95       2.645 -13.919   7.740  1.00  6.140          H  
ATOM   1470 2HE  MET A  95       3.598 -15.122   8.609  1.00  6.140          H  
ATOM   1471 3HE  MET A  95       3.596 -15.128   6.847  1.00  6.140          H  
ATOM   1472  N   ALA A  96       3.916 -19.879  11.609  1.00  3.550          N  
ATOM   1473  CA  ALA A  96       4.685 -19.899  12.840  1.00  3.600          C  
ATOM   1474  C   ALA A  96       5.980 -20.689  12.676  1.00  3.370          C  
ATOM   1475  O   ALA A  96       6.958 -20.423  13.379  1.00  3.410          O  
ATOM   1476  CB  ALA A  96       3.863 -20.487  13.961  1.00  5.020          C  
ATOM   1477  H   ALA A  96       2.962 -20.262  11.640  1.00  4.260          H  
ATOM   1478  HA  ALA A  96       4.936 -18.876  13.092  1.00  4.320          H  
ATOM   1479 1HB  ALA A  96       4.438 -20.473  14.885  1.00  6.020          H  
ATOM   1480 2HB  ALA A  96       2.951 -19.904  14.084  1.00  6.020          H  
ATOM   1481 3HB  ALA A  96       3.602 -21.516  13.708  1.00  6.020          H  
ATOM   1482  N   GLU A  97       5.982 -21.710  11.810  1.00  3.320          N  
ATOM   1483  CA  GLU A  97       7.186 -22.494  11.587  1.00  3.380          C  
ATOM   1484  C   GLU A  97       7.833 -22.152  10.237  1.00  3.280          C  
ATOM   1485  O   GLU A  97       9.058 -22.204  10.096  1.00  3.490          O  
ATOM   1486  CB  GLU A  97       6.870 -23.991  11.648  1.00  4.710          C  
ATOM   1487  CG  GLU A  97       6.375 -24.485  13.015  1.00  4.710          C  
ATOM   1488  CD  GLU A  97       6.072 -25.969  13.028  1.00  4.710          C  
ATOM   1489  OE1 GLU A  97       6.171 -26.581  11.990  1.00  4.710          O  
ATOM   1490  OE2 GLU A  97       5.743 -26.485  14.071  1.00  4.710          O  
ATOM   1491  H   GLU A  97       5.148 -21.942  11.267  1.00  3.980          H  
ATOM   1492  HA  GLU A  97       7.903 -22.263  12.372  1.00  4.060          H  
ATOM   1493 1HB  GLU A  97       6.104 -24.225  10.906  1.00  5.650          H  
ATOM   1494 2HB  GLU A  97       7.763 -24.558  11.388  1.00  5.650          H  
ATOM   1495 1HG  GLU A  97       7.135 -24.270  13.764  1.00  5.650          H  
ATOM   1496 2HG  GLU A  97       5.475 -23.930  13.281  1.00  5.650          H  
ATOM   1497  N   LEU A  98       7.015 -21.798   9.236  1.00  3.170          N  
ATOM   1498  CA  LEU A  98       7.538 -21.520   7.894  1.00  3.260          C  
ATOM   1499  C   LEU A  98       8.355 -20.225   7.830  1.00  3.150          C  
ATOM   1500  O   LEU A  98       9.462 -20.174   7.247  1.00  3.440          O  
ATOM   1501  CB  LEU A  98       6.358 -21.353   6.926  1.00  4.530          C  
ATOM   1502  CG  LEU A  98       5.486 -22.574   6.610  1.00  4.530          C  
ATOM   1503  CD1 LEU A  98       4.257 -22.088   5.830  1.00  4.530          C  
ATOM   1504  CD2 LEU A  98       6.269 -23.591   5.793  1.00  4.530          C  
ATOM   1505  H   LEU A  98       6.005 -21.772   9.401  1.00  3.800          H  
ATOM   1506  HA  LEU A  98       8.177 -22.347   7.596  1.00  3.910          H  
ATOM   1507 1HB  LEU A  98       5.719 -20.609   7.332  1.00  5.430          H  
ATOM   1508 2HB  LEU A  98       6.724 -20.974   5.996  1.00  5.430          H  
ATOM   1509  HG  LEU A  98       5.150 -23.038   7.535  1.00  5.430          H  
ATOM   1510 1HD1 LEU A  98       3.616 -22.936   5.599  1.00  5.430          H  
ATOM   1511 2HD1 LEU A  98       3.701 -21.365   6.431  1.00  5.430          H  
ATOM   1512 3HD1 LEU A  98       4.578 -21.615   4.901  1.00  5.430          H  
ATOM   1513 1HD2 LEU A  98       5.626 -24.443   5.572  1.00  5.430          H  
ATOM   1514 2HD2 LEU A  98       6.597 -23.136   4.864  1.00  5.430          H  
ATOM   1515 3HD2 LEU A  98       7.133 -23.936   6.352  1.00  5.430          H  
ATOM   1516  N   SER A  99       7.810 -19.186   8.459  1.00  3.040          N  
ATOM   1517  CA  SER A  99       8.385 -17.858   8.480  1.00  3.290          C  
ATOM   1518  C   SER A  99       8.859 -17.521   9.882  1.00  3.090          C  
ATOM   1519  O   SER A  99       9.859 -16.829  10.090  1.00  3.530          O  
ATOM   1520  CB  SER A  99       7.295 -16.873   8.117  1.00  4.510          C  
ATOM   1521  OG  SER A  99       6.767 -17.128   6.851  1.00  4.510          O  
ATOM   1522  H   SER A  99       6.919 -19.297   8.934  1.00  3.650          H  
ATOM   1523  HA  SER A  99       9.220 -17.805   7.786  1.00  3.950          H  
ATOM   1524 1HB  SER A  99       6.501 -16.918   8.866  1.00  5.410          H  
ATOM   1525 2HB  SER A  99       7.709 -15.875   8.139  1.00  5.410          H  
ATOM   1526  HG  SER A  99       6.033 -16.528   6.750  1.00  5.410          H  
ATOM   1527  N   GLY A 100       8.128 -18.028  10.853  1.00  2.770          N  
ATOM   1528  CA  GLY A 100       8.316 -17.707  12.240  1.00  2.740          C  
ATOM   1529  C   GLY A 100       7.093 -16.906  12.655  1.00  2.420          C  
ATOM   1530  O   GLY A 100       6.502 -16.170  11.839  1.00  2.390          O  
ATOM   1531  H   GLY A 100       7.325 -18.599  10.617  1.00  3.320          H  
ATOM   1532 1HA  GLY A 100       8.405 -18.614  12.832  1.00  3.290          H  
ATOM   1533 2HA  GLY A 100       9.223 -17.121  12.380  1.00  3.290          H  
ATOM   1534  N   SER A 101       6.768 -16.959  13.946  1.00  2.270          N  
ATOM   1535  CA  SER A 101       5.607 -16.263  14.486  1.00  2.110          C  
ATOM   1536  C   SER A 101       5.698 -14.759  14.285  1.00  2.130          C  
ATOM   1537  O   SER A 101       4.679 -14.073  14.309  1.00  2.090          O  
ATOM   1538  CB  SER A 101       5.464 -16.582  15.957  1.00  3.020          C  
ATOM   1539  OG  SER A 101       6.535 -16.047  16.686  1.00  3.020          O  
ATOM   1540  H   SER A 101       7.305 -17.557  14.564  1.00  2.720          H  
ATOM   1541  HA  SER A 101       4.719 -16.622  13.967  1.00  2.530          H  
ATOM   1542 1HB  SER A 101       4.526 -16.172  16.329  1.00  3.620          H  
ATOM   1543 2HB  SER A 101       5.429 -17.662  16.092  1.00  3.620          H  
ATOM   1544  HG  SER A 101       6.379 -16.292  17.605  1.00  3.620          H  
ATOM   1545  N   ARG A 102       6.912 -14.259  14.067  1.00  2.340          N  
ATOM   1546  CA  ARG A 102       7.170 -12.854  13.815  1.00  2.510          C  
ATOM   1547  C   ARG A 102       6.511 -12.353  12.527  1.00  2.490          C  
ATOM   1548  O   ARG A 102       6.066 -11.204  12.479  1.00  2.560          O  
ATOM   1549  CB  ARG A 102       8.665 -12.586  13.785  1.00  3.450          C  
ATOM   1550  CG  ARG A 102       9.315 -12.669  15.158  1.00  3.450          C  
ATOM   1551  CD  ARG A 102      10.706 -12.122  15.200  1.00  3.450          C  
ATOM   1552  NE  ARG A 102      11.656 -12.896  14.401  1.00  3.450          N  
ATOM   1553  CZ  ARG A 102      12.312 -14.004  14.821  1.00  3.450          C  
ATOM   1554  NH1 ARG A 102      12.095 -14.515  16.025  1.00  3.450          N  
ATOM   1555  NH2 ARG A 102      13.179 -14.571  14.009  1.00  3.450          N  
ATOM   1556  H   ARG A 102       7.677 -14.914  14.084  1.00  2.810          H  
ATOM   1557  HA  ARG A 102       6.752 -12.286  14.646  1.00  3.010          H  
ATOM   1558 1HB  ARG A 102       9.148 -13.323  13.147  1.00  4.140          H  
ATOM   1559 2HB  ARG A 102       8.861 -11.600  13.365  1.00  4.140          H  
ATOM   1560 1HG  ARG A 102       8.713 -12.103  15.868  1.00  4.140          H  
ATOM   1561 2HG  ARG A 102       9.344 -13.711  15.471  1.00  4.140          H  
ATOM   1562 1HD  ARG A 102      10.690 -11.105  14.801  1.00  4.140          H  
ATOM   1563 2HD  ARG A 102      11.059 -12.089  16.227  1.00  4.140          H  
ATOM   1564  HE  ARG A 102      11.899 -12.544  13.463  1.00  4.140          H  
ATOM   1565 1HH1 ARG A 102      11.431 -14.084  16.650  1.00  4.140          H  
ATOM   1566 2HH1 ARG A 102      12.595 -15.342  16.321  1.00  4.140          H  
ATOM   1567 1HH2 ARG A 102      13.343 -14.152  13.071  1.00  4.140          H  
ATOM   1568 2HH2 ARG A 102      13.686 -15.390  14.288  1.00  4.140          H  
ATOM   1569  N   LEU A 103       6.461 -13.177  11.467  1.00  2.480          N  
ATOM   1570  CA  LEU A 103       5.852 -12.690  10.231  1.00  2.540          C  
ATOM   1571  C   LEU A 103       4.369 -12.867  10.375  1.00  2.240          C  
ATOM   1572  O   LEU A 103       3.585 -12.102   9.805  1.00  2.120          O  
ATOM   1573  CB  LEU A 103       6.327 -13.403   8.961  1.00  3.530          C  
ATOM   1574  CG  LEU A 103       5.782 -12.804   7.555  1.00  3.530          C  
ATOM   1575  CD1 LEU A 103       6.203 -11.360   7.387  1.00  3.530          C  
ATOM   1576  CD2 LEU A 103       6.326 -13.632   6.396  1.00  3.530          C  
ATOM   1577  H   LEU A 103       6.794 -14.141  11.538  1.00  2.980          H  
ATOM   1578  HA  LEU A 103       6.077 -11.635  10.143  1.00  3.050          H  
ATOM   1579 1HB  LEU A 103       7.396 -13.378   8.940  1.00  4.240          H  
ATOM   1580 2HB  LEU A 103       6.007 -14.436   9.029  1.00  4.240          H  
ATOM   1581  HG  LEU A 103       4.707 -12.823   7.538  1.00  4.240          H  
ATOM   1582 1HD1 LEU A 103       5.831 -10.978   6.434  1.00  4.240          H  
ATOM   1583 2HD1 LEU A 103       5.805 -10.757   8.167  1.00  4.240          H  
ATOM   1584 3HD1 LEU A 103       7.260 -11.299   7.412  1.00  4.240          H  
ATOM   1585 1HD2 LEU A 103       5.955 -13.226   5.450  1.00  4.240          H  
ATOM   1586 2HD2 LEU A 103       7.407 -13.594   6.402  1.00  4.240          H  
ATOM   1587 3HD2 LEU A 103       5.999 -14.646   6.498  1.00  4.240          H  
ATOM   1588  N   ALA A 104       3.966 -13.939  11.076  1.00  2.200          N  
ATOM   1589  CA  ALA A 104       2.543 -14.143  11.257  1.00  2.070          C  
ATOM   1590  C   ALA A 104       2.010 -12.928  11.994  1.00  1.880          C  
ATOM   1591  O   ALA A 104       0.988 -12.356  11.601  1.00  1.810          O  
ATOM   1592  CB  ALA A 104       2.267 -15.424  12.027  1.00  2.950          C  
ATOM   1593  H   ALA A 104       4.660 -14.574  11.483  1.00  2.640          H  
ATOM   1594  HA  ALA A 104       2.061 -14.195  10.286  1.00  2.480          H  
ATOM   1595 1HB  ALA A 104       1.191 -15.549  12.151  1.00  3.540          H  
ATOM   1596 2HB  ALA A 104       2.667 -16.270  11.485  1.00  3.540          H  
ATOM   1597 3HB  ALA A 104       2.738 -15.368  13.002  1.00  3.540          H  
ATOM   1598  N   ALA A 105       2.766 -12.483  13.014  1.00  1.930          N  
ATOM   1599  CA  ALA A 105       2.411 -11.311  13.768  1.00  1.980          C  
ATOM   1600  C   ALA A 105       2.435 -10.090  12.879  1.00  1.890          C  
ATOM   1601  O   ALA A 105       1.493  -9.320  12.895  1.00  1.880          O  
ATOM   1602  CB  ALA A 105       3.350 -11.118  14.933  1.00  2.750          C  
ATOM   1603  H   ALA A 105       3.582 -13.016  13.313  1.00  2.320          H  
ATOM   1604  HA  ALA A 105       1.405 -11.448  14.150  1.00  2.380          H  
ATOM   1605 1HB  ALA A 105       3.047 -10.240  15.501  1.00  3.300          H  
ATOM   1606 2HB  ALA A 105       3.313 -12.002  15.571  1.00  3.300          H  
ATOM   1607 3HB  ALA A 105       4.363 -10.984  14.561  1.00  3.300          H  
ATOM   1608  N   GLN A 106       3.448  -9.925  12.028  1.00  1.940          N  
ATOM   1609  CA  GLN A 106       3.478  -8.742  11.177  1.00  2.010          C  
ATOM   1610  C   GLN A 106       2.181  -8.589  10.381  1.00  1.810          C  
ATOM   1611  O   GLN A 106       1.615  -7.491  10.328  1.00  1.750          O  
ATOM   1612  CB  GLN A 106       4.693  -8.803  10.250  1.00  2.790          C  
ATOM   1613  CG  GLN A 106       4.904  -7.593   9.364  1.00  2.790          C  
ATOM   1614  CD  GLN A 106       4.177  -7.687   8.031  1.00  2.790          C  
ATOM   1615  OE1 GLN A 106       4.057  -8.769   7.422  1.00  2.790          O  
ATOM   1616  NE2 GLN A 106       3.698  -6.545   7.587  1.00  2.790          N  
ATOM   1617  H   GLN A 106       4.250 -10.559  12.032  1.00  2.330          H  
ATOM   1618  HA  GLN A 106       3.586  -7.865  11.819  1.00  2.410          H  
ATOM   1619 1HB  GLN A 106       5.597  -8.955  10.845  1.00  3.340          H  
ATOM   1620 2HB  GLN A 106       4.578  -9.659   9.616  1.00  3.340          H  
ATOM   1621 1HG  GLN A 106       4.522  -6.711   9.894  1.00  3.340          H  
ATOM   1622 2HG  GLN A 106       5.952  -7.467   9.179  1.00  3.340          H  
ATOM   1623 1HE2 GLN A 106       3.161  -6.472   6.722  1.00  3.340          H  
ATOM   1624 2HE2 GLN A 106       3.832  -5.710   8.126  1.00  3.340          H  
ATOM   1625  N   GLN A 107       1.694  -9.683   9.786  1.00  1.810          N  
ATOM   1626  CA  GLN A 107       0.443  -9.623   9.024  1.00  1.800          C  
ATOM   1627  C   GLN A 107      -0.751  -9.310   9.949  1.00  1.570          C  
ATOM   1628  O   GLN A 107      -1.655  -8.527   9.609  1.00  1.540          O  
ATOM   1629  CB  GLN A 107       0.243 -10.953   8.291  1.00  2.520          C  
ATOM   1630  CG  GLN A 107       1.253 -11.191   7.167  1.00  2.520          C  
ATOM   1631  CD  GLN A 107       1.021 -10.275   5.962  1.00  2.520          C  
ATOM   1632  OE1 GLN A 107      -0.052 -10.337   5.352  1.00  2.520          O  
ATOM   1633  NE2 GLN A 107       1.981  -9.423   5.632  1.00  2.520          N  
ATOM   1634  H   GLN A 107       2.241 -10.554   9.845  1.00  2.170          H  
ATOM   1635  HA  GLN A 107       0.523  -8.819   8.291  1.00  2.160          H  
ATOM   1636 1HB  GLN A 107       0.342 -11.775   9.008  1.00  3.030          H  
ATOM   1637 2HB  GLN A 107      -0.759 -10.995   7.873  1.00  3.030          H  
ATOM   1638 1HG  GLN A 107       2.264 -11.008   7.547  1.00  3.030          H  
ATOM   1639 2HG  GLN A 107       1.159 -12.219   6.840  1.00  3.030          H  
ATOM   1640 1HE2 GLN A 107       1.851  -8.789   4.865  1.00  3.030          H  
ATOM   1641 2HE2 GLN A 107       2.834  -9.365   6.182  1.00  3.030          H  
ATOM   1642  N   GLN A 108      -0.740  -9.898  11.150  1.00  1.540          N  
ATOM   1643  CA  GLN A 108      -1.785  -9.653  12.136  1.00  1.550          C  
ATOM   1644  C   GLN A 108      -1.768  -8.199  12.585  1.00  1.450          C  
ATOM   1645  O   GLN A 108      -2.822  -7.624  12.865  1.00  1.460          O  
ATOM   1646  CB  GLN A 108      -1.613 -10.564  13.349  1.00  2.170          C  
ATOM   1647  CG  GLN A 108      -1.884 -12.036  13.079  1.00  2.170          C  
ATOM   1648  CD  GLN A 108      -1.478 -12.906  14.245  1.00  2.170          C  
ATOM   1649  OE1 GLN A 108      -0.805 -12.439  15.172  1.00  2.170          O  
ATOM   1650  NE2 GLN A 108      -1.881 -14.170  14.216  1.00  2.170          N  
ATOM   1651  H   GLN A 108      -0.004 -10.586  11.360  1.00  1.850          H  
ATOM   1652  HA  GLN A 108      -2.749  -9.858  11.676  1.00  1.860          H  
ATOM   1653 1HB  GLN A 108      -0.612 -10.459  13.730  1.00  2.600          H  
ATOM   1654 2HB  GLN A 108      -2.289 -10.239  14.137  1.00  2.600          H  
ATOM   1655 1HG  GLN A 108      -2.953 -12.162  12.922  1.00  2.600          H  
ATOM   1656 2HG  GLN A 108      -1.349 -12.352  12.196  1.00  2.600          H  
ATOM   1657 1HE2 GLN A 108      -1.639 -14.790  14.964  1.00  2.600          H  
ATOM   1658 2HE2 GLN A 108      -2.429 -14.507  13.450  1.00  2.600          H  
ATOM   1659  N   MET A 109      -0.570  -7.610  12.673  1.00  1.500          N  
ATOM   1660  CA  MET A 109      -0.423  -6.235  13.097  1.00  1.620          C  
ATOM   1661  C   MET A 109      -0.925  -5.279  12.024  1.00  1.530          C  
ATOM   1662  O   MET A 109      -1.625  -4.322  12.346  1.00  1.550          O  
ATOM   1663  CB  MET A 109       1.013  -5.922  13.503  1.00  2.220          C  
ATOM   1664  CG  MET A 109       1.528  -6.683  14.763  1.00  2.220          C  
ATOM   1665  SD  MET A 109       0.582  -6.388  16.239  1.00  2.220          S  
ATOM   1666  CE  MET A 109      -0.454  -7.866  16.310  1.00  2.220          C  
ATOM   1667  H   MET A 109       0.255  -8.166  12.471  1.00  1.800          H  
ATOM   1668  HA  MET A 109      -1.041  -6.102  13.965  1.00  1.940          H  
ATOM   1669 1HB  MET A 109       1.680  -6.180  12.676  1.00  2.660          H  
ATOM   1670 2HB  MET A 109       1.124  -4.850  13.681  1.00  2.660          H  
ATOM   1671 1HG  MET A 109       1.501  -7.730  14.579  1.00  2.660          H  
ATOM   1672 2HG  MET A 109       2.562  -6.415  14.954  1.00  2.660          H  
ATOM   1673 1HE  MET A 109      -1.089  -7.819  17.192  1.00  2.660          H  
ATOM   1674 2HE  MET A 109      -1.081  -7.932  15.432  1.00  2.660          H  
ATOM   1675 3HE  MET A 109       0.178  -8.754  16.366  1.00  2.660          H  
ATOM   1676  N   GLU A 110      -0.712  -5.593  10.732  1.00  1.550          N  
ATOM   1677  CA  GLU A 110      -1.249  -4.714   9.684  1.00  1.660          C  
ATOM   1678  C   GLU A 110      -2.766  -4.668   9.881  1.00  1.550          C  
ATOM   1679  O   GLU A 110      -3.399  -3.600   9.840  1.00  1.610          O  
ATOM   1680  CB  GLU A 110      -0.976  -5.241   8.261  1.00  2.280          C  
ATOM   1681  CG  GLU A 110       0.474  -5.215   7.752  1.00  2.280          C  
ATOM   1682  CD  GLU A 110       0.576  -5.811   6.318  1.00  2.280          C  
ATOM   1683  OE1 GLU A 110      -0.443  -6.191   5.814  1.00  2.280          O  
ATOM   1684  OE2 GLU A 110       1.661  -5.960   5.790  1.00  2.280          O  
ATOM   1685  H   GLU A 110      -0.086  -6.374  10.508  1.00  1.860          H  
ATOM   1686  HA  GLU A 110      -0.830  -3.721   9.800  1.00  1.990          H  
ATOM   1687 1HB  GLU A 110      -1.307  -6.280   8.204  1.00  2.740          H  
ATOM   1688 2HB  GLU A 110      -1.579  -4.675   7.552  1.00  2.740          H  
ATOM   1689 1HG  GLU A 110       0.839  -4.187   7.746  1.00  2.740          H  
ATOM   1690 2HG  GLU A 110       1.092  -5.793   8.435  1.00  2.740          H  
ATOM   1691  N   GLY A 111      -3.297  -5.839  10.247  1.00  1.490          N  
ATOM   1692  CA  GLY A 111      -4.689  -6.137  10.510  1.00  1.600          C  
ATOM   1693  C   GLY A 111      -5.340  -5.283  11.594  1.00  1.580          C  
ATOM   1694  O   GLY A 111      -6.564  -5.283  11.699  1.00  1.750          O  
ATOM   1695  H   GLY A 111      -2.658  -6.645  10.257  1.00  1.790          H  
ATOM   1696 1HA  GLY A 111      -5.249  -6.036   9.582  1.00  1.920          H  
ATOM   1697 2HA  GLY A 111      -4.758  -7.186  10.800  1.00  1.920          H  
ATOM   1698  N   LEU A 112      -4.568  -4.508  12.375  1.00  1.490          N  
ATOM   1699  CA  LEU A 112      -5.155  -3.631  13.390  1.00  1.600          C  
ATOM   1700  C   LEU A 112      -6.089  -2.616  12.764  1.00  1.520          C  
ATOM   1701  O   LEU A 112      -6.934  -2.043  13.449  1.00  1.630          O  
ATOM   1702  CB  LEU A 112      -4.119  -2.835  14.190  1.00  2.200          C  
ATOM   1703  CG  LEU A 112      -3.601  -3.351  15.592  1.00  2.200          C  
ATOM   1704  CD1 LEU A 112      -4.770  -3.529  16.548  1.00  2.200          C  
ATOM   1705  CD2 LEU A 112      -2.804  -4.582  15.428  1.00  2.200          C  
ATOM   1706  H   LEU A 112      -3.549  -4.527  12.264  1.00  1.790          H  
ATOM   1707  HA  LEU A 112      -5.743  -4.249  14.056  1.00  1.920          H  
ATOM   1708 1HB  LEU A 112      -3.249  -2.770  13.548  1.00  2.640          H  
ATOM   1709 2HB  LEU A 112      -4.502  -1.829  14.337  1.00  2.640          H  
ATOM   1710  HG  LEU A 112      -2.963  -2.586  16.028  1.00  2.640          H  
ATOM   1711 1HD1 LEU A 112      -4.392  -3.834  17.524  1.00  2.640          H  
ATOM   1712 2HD1 LEU A 112      -5.282  -2.576  16.640  1.00  2.640          H  
ATOM   1713 3HD1 LEU A 112      -5.463  -4.281  16.196  1.00  2.640          H  
ATOM   1714 1HD2 LEU A 112      -2.425  -4.912  16.393  1.00  2.640          H  
ATOM   1715 2HD2 LEU A 112      -3.408  -5.378  14.981  1.00  2.640          H  
ATOM   1716 3HD2 LEU A 112      -1.980  -4.338  14.786  1.00  2.640          H  
ATOM   1717  N   LEU A 113      -5.942  -2.340  11.477  1.00  1.410          N  
ATOM   1718  CA  LEU A 113      -6.878  -1.408  10.890  1.00  1.450          C  
ATOM   1719  C   LEU A 113      -8.285  -2.039  10.766  1.00  1.450          C  
ATOM   1720  O   LEU A 113      -9.274  -1.318  10.782  1.00  1.500          O  
ATOM   1721  CB  LEU A 113      -6.336  -0.868   9.537  1.00  2.010          C  
ATOM   1722  CG  LEU A 113      -6.264  -1.839   8.296  1.00  2.010          C  
ATOM   1723  CD1 LEU A 113      -7.583  -1.816   7.502  1.00  2.010          C  
ATOM   1724  CD2 LEU A 113      -5.080  -1.419   7.386  1.00  2.010          C  
ATOM   1725  H   LEU A 113      -5.197  -2.789  10.927  1.00  1.690          H  
ATOM   1726  HA  LEU A 113      -6.963  -0.554  11.557  1.00  1.740          H  
ATOM   1727 1HB  LEU A 113      -6.956  -0.019   9.247  1.00  2.420          H  
ATOM   1728 2HB  LEU A 113      -5.330  -0.491   9.709  1.00  2.420          H  
ATOM   1729  HG  LEU A 113      -6.102  -2.860   8.647  1.00  2.420          H  
ATOM   1730 1HD1 LEU A 113      -7.494  -2.505   6.672  1.00  2.420          H  
ATOM   1731 2HD1 LEU A 113      -8.402  -2.122   8.107  1.00  2.420          H  
ATOM   1732 3HD1 LEU A 113      -7.769  -0.810   7.126  1.00  2.420          H  
ATOM   1733 1HD2 LEU A 113      -5.018  -2.099   6.538  1.00  2.420          H  
ATOM   1734 2HD2 LEU A 113      -5.228  -0.400   7.023  1.00  2.420          H  
ATOM   1735 3HD2 LEU A 113      -4.153  -1.473   7.953  1.00  2.420          H  
ATOM   1736  N   ALA A 114      -8.416  -3.371  10.593  1.00  1.500          N  
ATOM   1737  CA  ALA A 114      -9.753  -3.935  10.364  1.00  1.610          C  
ATOM   1738  C   ALA A 114     -10.712  -3.747  11.571  1.00  1.610          C  
ATOM   1739  O   ALA A 114     -11.893  -3.493  11.357  1.00  1.690          O  
ATOM   1740  CB  ALA A 114      -9.661  -5.389   9.897  1.00  2.210          C  
ATOM   1741  H   ALA A 114      -7.611  -3.997  10.645  1.00  1.800          H  
ATOM   1742  HA  ALA A 114     -10.185  -3.387   9.541  1.00  1.930          H  
ATOM   1743 1HB  ALA A 114     -10.663  -5.743   9.657  1.00  2.650          H  
ATOM   1744 2HB  ALA A 114      -9.042  -5.422   8.999  1.00  2.650          H  
ATOM   1745 3HB  ALA A 114      -9.234  -6.049  10.615  1.00  2.650          H  
ATOM   1746  N   PRO A 115     -10.290  -3.891  12.847  1.00  1.630          N  
ATOM   1747  CA  PRO A 115     -11.079  -3.611  14.034  1.00  1.730          C  
ATOM   1748  C   PRO A 115     -11.293  -2.109  14.271  1.00  1.710          C  
ATOM   1749  O   PRO A 115     -12.006  -1.737  15.218  1.00  1.840          O  
ATOM   1750  CB  PRO A 115     -10.254  -4.235  15.169  1.00  2.590          C  
ATOM   1751  CG  PRO A 115      -9.350  -5.207  14.497  1.00  2.590          C  
ATOM   1752  CD  PRO A 115      -9.057  -4.601  13.170  1.00  2.590          C  
ATOM   1753  HA  PRO A 115     -12.049  -4.119  13.938  1.00  2.080          H  
ATOM   1754 1HB  PRO A 115      -9.717  -3.454  15.707  1.00  3.110          H  
ATOM   1755 2HB  PRO A 115     -10.925  -4.715  15.896  1.00  3.110          H  
ATOM   1756 1HG  PRO A 115      -8.435  -5.355  15.092  1.00  3.110          H  
ATOM   1757 2HG  PRO A 115      -9.835  -6.190  14.411  1.00  3.110          H  
ATOM   1758 1HD  PRO A 115      -8.271  -3.936  13.275  1.00  3.110          H  
ATOM   1759 2HD  PRO A 115      -8.832  -5.390  12.516  1.00  3.110          H  
ATOM   1760  N   HIS A 116     -10.617  -1.246  13.481  1.00  1.660          N  
ATOM   1761  CA  HIS A 116     -10.675   0.188  13.687  1.00  1.790          C  
ATOM   1762  C   HIS A 116     -11.004   0.921  12.388  1.00  1.850          C  
ATOM   1763  O   HIS A 116     -10.397   1.951  12.062  1.00  2.170          O  
ATOM   1764  CB  HIS A 116      -9.294   0.675  14.199  1.00  2.450          C  
ATOM   1765  CG  HIS A 116      -8.852   0.116  15.544  1.00  2.450          C  
ATOM   1766  ND1 HIS A 116      -8.274  -1.127  15.676  1.00  2.450          N  
ATOM   1767  CD2 HIS A 116      -8.893   0.642  16.793  1.00  2.450          C  
ATOM   1768  CE1 HIS A 116      -8.004  -1.349  16.950  1.00  2.450          C  
ATOM   1769  NE2 HIS A 116      -8.366  -0.292  17.649  1.00  2.450          N  
ATOM   1770  H   HIS A 116     -10.074  -1.547  12.671  1.00  1.990          H  
ATOM   1771  HA  HIS A 116     -11.445   0.430  14.402  1.00  2.150          H  
ATOM   1772 1HB  HIS A 116      -8.544   0.359  13.475  1.00  2.940          H  
ATOM   1773 2HB  HIS A 116      -9.251   1.759  14.233  1.00  2.940          H  
ATOM   1774  HD1 HIS A 116      -7.713  -1.545  14.934  1.00  2.940          H  
ATOM   1775  HD2 HIS A 116      -9.245   1.591  17.186  1.00  2.940          H  
ATOM   1776  HE1 HIS A 116      -7.556  -2.287  17.261  1.00  2.940          H  
ATOM   1777  N   ARG A 117     -12.050   0.457  11.705  1.00  1.840          N  
ATOM   1778  CA  ARG A 117     -12.465   1.027  10.433  1.00  1.990          C  
ATOM   1779  C   ARG A 117     -13.991   0.993  10.329  1.00  1.890          C  
ATOM   1780  O   ARG A 117     -14.626   0.181  11.001  1.00  1.820          O  
ATOM   1781  CB  ARG A 117     -11.858   0.244   9.261  1.00  2.730          C  
ATOM   1782  CG  ARG A 117     -12.328  -1.122   9.044  1.00  2.730          C  
ATOM   1783  CD  ARG A 117     -11.660  -1.657   7.860  1.00  2.730          C  
ATOM   1784  NE  ARG A 117     -12.033  -3.019   7.554  1.00  2.730          N  
ATOM   1785  CZ  ARG A 117     -11.413  -3.773   6.623  1.00  2.730          C  
ATOM   1786  NH1 ARG A 117     -10.413  -3.260   5.942  1.00  2.730          N  
ATOM   1787  NH2 ARG A 117     -11.800  -5.015   6.401  1.00  2.730          N  
ATOM   1788  H   ARG A 117     -12.548  -0.347  12.069  1.00  2.210          H  
ATOM   1789  HA  ARG A 117     -12.100   2.047  10.389  1.00  2.390          H  
ATOM   1790 1HB  ARG A 117     -12.012   0.688   8.338  1.00  3.270          H  
ATOM   1791 2HB  ARG A 117     -10.781   0.190   9.401  1.00  3.270          H  
ATOM   1792 1HG  ARG A 117     -12.074  -1.703   9.888  1.00  3.270          H  
ATOM   1793 2HG  ARG A 117     -13.409  -1.144   8.880  1.00  3.270          H  
ATOM   1794 1HD  ARG A 117     -11.922  -1.037   7.005  1.00  3.270          H  
ATOM   1795 2HD  ARG A 117     -10.597  -1.614   8.021  1.00  3.270          H  
ATOM   1796  HE  ARG A 117     -12.799  -3.429   8.079  1.00  3.270          H  
ATOM   1797 1HH1 ARG A 117     -10.111  -2.318   6.116  1.00  3.270          H  
ATOM   1798 2HH1 ARG A 117      -9.901  -3.816   5.241  1.00  3.270          H  
ATOM   1799 1HH2 ARG A 117     -12.567  -5.408   6.926  1.00  3.270          H  
ATOM   1800 2HH2 ARG A 117     -11.323  -5.575   5.703  1.00  3.270          H  
ATOM   1801  N   PRO A 118     -14.586   1.825   9.457  1.00  2.030          N  
ATOM   1802  CA  PRO A 118     -16.000   1.902   9.126  1.00  2.040          C  
ATOM   1803  C   PRO A 118     -16.497   0.618   8.494  1.00  1.970          C  
ATOM   1804  O   PRO A 118     -15.727  -0.079   7.831  1.00  2.030          O  
ATOM   1805  CB  PRO A 118     -16.022   3.041   8.134  1.00  3.060          C  
ATOM   1806  CG  PRO A 118     -14.645   3.151   7.638  1.00  3.060          C  
ATOM   1807  CD  PRO A 118     -13.787   2.830   8.739  1.00  3.060          C  
ATOM   1808  HA  PRO A 118     -16.579   2.135  10.021  1.00  2.450          H  
ATOM   1809 1HB  PRO A 118     -16.655   2.757   7.308  1.00  3.670          H  
ATOM   1810 2HB  PRO A 118     -16.442   3.949   8.585  1.00  3.670          H  
ATOM   1811 1HG  PRO A 118     -14.507   2.412   6.849  1.00  3.670          H  
ATOM   1812 2HG  PRO A 118     -14.464   4.111   7.206  1.00  3.670          H  
ATOM   1813 1HD  PRO A 118     -12.903   2.498   8.289  1.00  3.670          H  
ATOM   1814 2HD  PRO A 118     -13.595   3.661   9.351  1.00  3.670          H  
ATOM   1815  N   LYS A 119     -17.785   0.311   8.682  1.00  2.010          N  
ATOM   1816  CA  LYS A 119     -18.322  -0.944   8.150  1.00  2.090          C  
ATOM   1817  C   LYS A 119     -19.573  -0.874   7.266  1.00  2.050          C  
ATOM   1818  O   LYS A 119     -20.699  -1.001   7.753  1.00  2.370          O  
ATOM   1819  CB  LYS A 119     -18.587  -1.893   9.295  1.00  2.890          C  
ATOM   1820  CG  LYS A 119     -17.360  -2.305  10.071  1.00  2.890          C  
ATOM   1821  CD  LYS A 119     -17.747  -3.172  11.238  1.00  2.890          C  
ATOM   1822  CE  LYS A 119     -16.558  -3.495  12.109  1.00  2.890          C  
ATOM   1823  NZ  LYS A 119     -16.995  -4.062  13.403  1.00  2.890          N  
ATOM   1824  H   LYS A 119     -18.378   0.939   9.236  1.00  2.410          H  
ATOM   1825  HA  LYS A 119     -17.545  -1.391   7.533  1.00  2.510          H  
ATOM   1826 1HB  LYS A 119     -19.238  -1.424   9.978  1.00  3.470          H  
ATOM   1827 2HB  LYS A 119     -19.079  -2.792   8.923  1.00  3.470          H  
ATOM   1828 1HG  LYS A 119     -16.670  -2.840   9.419  1.00  3.470          H  
ATOM   1829 2HG  LYS A 119     -16.852  -1.419  10.456  1.00  3.470          H  
ATOM   1830 1HD  LYS A 119     -18.507  -2.684  11.839  1.00  3.470          H  
ATOM   1831 2HD  LYS A 119     -18.165  -4.104  10.863  1.00  3.470          H  
ATOM   1832 1HE  LYS A 119     -15.923  -4.216  11.600  1.00  3.470          H  
ATOM   1833 2HE  LYS A 119     -15.984  -2.583  12.296  1.00  3.470          H  
ATOM   1834 1HZ  LYS A 119     -16.193  -4.265  13.978  1.00  3.470          H  
ATOM   1835 2HZ  LYS A 119     -17.593  -3.324  13.863  1.00  3.470          H  
ATOM   1836 3HZ  LYS A 119     -17.530  -4.903  13.259  1.00  3.470          H  
ATOM   1837  N   GLU A 120     -19.359  -0.674   5.970  1.00  1.970          N  
ATOM   1838  CA  GLU A 120     -20.437  -0.585   4.980  1.00  1.930          C  
ATOM   1839  C   GLU A 120     -20.020  -1.485   3.817  1.00  1.740          C  
ATOM   1840  O   GLU A 120     -18.841  -1.833   3.751  1.00  1.660          O  
ATOM   1841  CB  GLU A 120     -20.632   0.833   4.459  1.00  2.720          C  
ATOM   1842  CG  GLU A 120     -19.449   1.395   3.682  1.00  2.720          C  
ATOM   1843  CD  GLU A 120     -19.712   2.758   3.163  1.00  2.720          C  
ATOM   1844  OE1 GLU A 120     -20.791   3.254   3.406  1.00  2.720          O  
ATOM   1845  OE2 GLU A 120     -18.845   3.332   2.559  1.00  2.720          O  
ATOM   1846  H   GLU A 120     -18.400  -0.580   5.661  1.00  2.360          H  
ATOM   1847  HA  GLU A 120     -21.358  -0.932   5.436  1.00  2.320          H  
ATOM   1848 1HB  GLU A 120     -21.511   0.884   3.822  1.00  3.260          H  
ATOM   1849 2HB  GLU A 120     -20.818   1.476   5.304  1.00  3.260          H  
ATOM   1850 1HG  GLU A 120     -18.596   1.431   4.348  1.00  3.260          H  
ATOM   1851 2HG  GLU A 120     -19.204   0.746   2.848  1.00  3.260          H  
ATOM   1852  N   PRO A 121     -20.940  -1.986   2.966  1.00  1.740          N  
ATOM   1853  CA  PRO A 121     -20.600  -2.690   1.741  1.00  1.650          C  
ATOM   1854  C   PRO A 121     -19.725  -1.771   0.910  1.00  1.510          C  
ATOM   1855  O   PRO A 121     -20.076  -0.611   0.716  1.00  1.550          O  
ATOM   1856  CB  PRO A 121     -21.974  -2.910   1.094  1.00  2.470          C  
ATOM   1857  CG  PRO A 121     -22.941  -2.937   2.272  1.00  2.470          C  
ATOM   1858  CD  PRO A 121     -22.387  -1.906   3.249  1.00  2.470          C  
ATOM   1859  HA  PRO A 121     -20.088  -3.633   1.975  1.00  1.980          H  
ATOM   1860 1HB  PRO A 121     -22.189  -2.100   0.379  1.00  2.970          H  
ATOM   1861 2HB  PRO A 121     -21.972  -3.849   0.521  1.00  2.970          H  
ATOM   1862 1HG  PRO A 121     -23.961  -2.686   1.930  1.00  2.970          H  
ATOM   1863 2HG  PRO A 121     -22.993  -3.947   2.703  1.00  2.970          H  
ATOM   1864 1HD  PRO A 121     -22.777  -0.903   3.025  1.00  2.970          H  
ATOM   1865 2HD  PRO A 121     -22.623  -2.233   4.268  1.00  2.970          H  
ATOM   1866  N   ALA A 122     -18.624  -2.290   0.409  1.00  1.400          N  
ATOM   1867  CA  ALA A 122     -17.685  -1.510  -0.372  1.00  1.310          C  
ATOM   1868  C   ALA A 122     -16.674  -2.430  -0.993  1.00  1.250          C  
ATOM   1869  O   ALA A 122     -16.495  -3.543  -0.514  1.00  1.280          O  
ATOM   1870  CB  ALA A 122     -16.991  -0.512   0.511  1.00  1.870          C  
ATOM   1871  H   ALA A 122     -18.407  -3.257   0.600  1.00  1.680          H  
ATOM   1872  HA  ALA A 122     -18.225  -0.998  -1.169  1.00  1.570          H  
ATOM   1873 1HB  ALA A 122     -16.286   0.057  -0.052  1.00  2.240          H  
ATOM   1874 2HB  ALA A 122     -17.717   0.156   0.959  1.00  2.240          H  
ATOM   1875 3HB  ALA A 122     -16.478  -1.067   1.279  1.00  2.240          H  
ATOM   1876  N   TRP A 123     -16.002  -1.996  -2.032  1.00  1.200          N  
ATOM   1877  CA  TRP A 123     -14.872  -2.794  -2.500  1.00  1.160          C  
ATOM   1878  C   TRP A 123     -13.639  -2.479  -1.681  1.00  1.060          C  
ATOM   1879  O   TRP A 123     -13.420  -1.324  -1.308  1.00  1.060          O  
ATOM   1880  CB  TRP A 123     -14.532  -2.570  -3.952  1.00  1.640          C  
ATOM   1881  CG  TRP A 123     -15.455  -3.126  -4.918  1.00  1.640          C  
ATOM   1882  CD1 TRP A 123     -16.714  -3.585  -4.734  1.00  1.640          C  
ATOM   1883  CD2 TRP A 123     -15.142  -3.342  -6.295  1.00  1.640          C  
ATOM   1884  NE1 TRP A 123     -17.224  -4.040  -5.916  1.00  1.640          N  
ATOM   1885  CE2 TRP A 123     -16.267  -3.900  -6.885  1.00  1.640          C  
ATOM   1886  CE3 TRP A 123     -13.997  -3.108  -7.069  1.00  1.640          C  
ATOM   1887  CZ2 TRP A 123     -16.298  -4.226  -8.218  1.00  1.640          C  
ATOM   1888  CZ3 TRP A 123     -14.024  -3.446  -8.382  1.00  1.640          C  
ATOM   1889  CH2 TRP A 123     -15.145  -3.989  -8.955  1.00  1.640          C  
ATOM   1890  H   TRP A 123     -16.252  -1.080  -2.422  1.00  1.440          H  
ATOM   1891  HA  TRP A 123     -15.100  -3.852  -2.365  1.00  1.390          H  
ATOM   1892 1HB  TRP A 123     -14.425  -1.508  -4.134  1.00  1.970          H  
ATOM   1893 2HB  TRP A 123     -13.595  -3.029  -4.147  1.00  1.970          H  
ATOM   1894  HD1 TRP A 123     -17.249  -3.588  -3.787  1.00  1.970          H  
ATOM   1895  HE1 TRP A 123     -18.149  -4.425  -6.053  1.00  1.970          H  
ATOM   1896  HE3 TRP A 123     -13.095  -2.669  -6.633  1.00  1.970          H  
ATOM   1897  HZ2 TRP A 123     -17.177  -4.663  -8.690  1.00  1.970          H  
ATOM   1898  HZ3 TRP A 123     -13.131  -3.265  -8.958  1.00  1.970          H  
ATOM   1899  HH2 TRP A 123     -15.130  -4.244 -10.011  1.00  1.970          H  
ATOM   1900  N   PHE A 124     -12.805  -3.483  -1.431  1.00  1.030          N  
ATOM   1901  CA  PHE A 124     -11.569  -3.234  -0.699  1.00  0.960          C  
ATOM   1902  C   PHE A 124     -10.298  -3.569  -1.470  1.00  0.930          C  
ATOM   1903  O   PHE A 124     -10.176  -4.634  -2.075  1.00  1.000          O  
ATOM   1904  CB  PHE A 124     -11.590  -4.028   0.613  1.00  1.370          C  
ATOM   1905  CG  PHE A 124     -12.587  -3.522   1.634  1.00  1.370          C  
ATOM   1906  CD1 PHE A 124     -13.942  -3.825   1.554  1.00  1.370          C  
ATOM   1907  CD2 PHE A 124     -12.148  -2.754   2.704  1.00  1.370          C  
ATOM   1908  CE1 PHE A 124     -14.816  -3.354   2.504  1.00  1.370          C  
ATOM   1909  CE2 PHE A 124     -13.034  -2.291   3.657  1.00  1.370          C  
ATOM   1910  CZ  PHE A 124     -14.366  -2.593   3.549  1.00  1.370          C  
ATOM   1911  H   PHE A 124     -13.027  -4.436  -1.746  1.00  1.240          H  
ATOM   1912  HA  PHE A 124     -11.531  -2.176  -0.448  1.00  1.150          H  
ATOM   1913 1HB  PHE A 124     -11.833  -5.072   0.393  1.00  1.650          H  
ATOM   1914 2HB  PHE A 124     -10.595  -4.012   1.064  1.00  1.650          H  
ATOM   1915  HD1 PHE A 124     -14.320  -4.433   0.725  1.00  1.650          H  
ATOM   1916  HD2 PHE A 124     -11.084  -2.513   2.786  1.00  1.650          H  
ATOM   1917  HE1 PHE A 124     -15.872  -3.585   2.426  1.00  1.650          H  
ATOM   1918  HE2 PHE A 124     -12.680  -1.682   4.491  1.00  1.650          H  
ATOM   1919  HZ  PHE A 124     -15.069  -2.223   4.296  1.00  1.650          H  
ATOM   1920  N   LEU A 125      -9.323  -2.672  -1.374  1.00  0.840          N  
ATOM   1921  CA  LEU A 125      -8.002  -2.875  -1.980  1.00  0.820          C  
ATOM   1922  C   LEU A 125      -7.096  -3.591  -0.988  1.00  0.800          C  
ATOM   1923  O   LEU A 125      -6.576  -2.999  -0.032  1.00  0.830          O  
ATOM   1924  CB  LEU A 125      -7.468  -1.521  -2.428  1.00  1.160          C  
ATOM   1925  CG  LEU A 125      -6.135  -1.330  -3.185  1.00  1.160          C  
ATOM   1926  CD1 LEU A 125      -5.042  -1.090  -2.178  1.00  1.160          C  
ATOM   1927  CD2 LEU A 125      -5.810  -2.493  -4.046  1.00  1.160          C  
ATOM   1928  H   LEU A 125      -9.549  -1.789  -0.898  1.00  1.010          H  
ATOM   1929  HA  LEU A 125      -8.117  -3.502  -2.859  1.00  0.980          H  
ATOM   1930 1HB  LEU A 125      -8.231  -1.091  -3.042  1.00  1.390          H  
ATOM   1931 2HB  LEU A 125      -7.371  -0.943  -1.562  1.00  1.390          H  
ATOM   1932  HG  LEU A 125      -6.217  -0.463  -3.800  1.00  1.390          H  
ATOM   1933 1HD1 LEU A 125      -4.142  -0.894  -2.686  1.00  1.390          H  
ATOM   1934 2HD1 LEU A 125      -5.295  -0.224  -1.573  1.00  1.390          H  
ATOM   1935 3HD1 LEU A 125      -4.904  -1.947  -1.532  1.00  1.390          H  
ATOM   1936 1HD2 LEU A 125      -4.875  -2.308  -4.554  1.00  1.390          H  
ATOM   1937 2HD2 LEU A 125      -5.700  -3.376  -3.444  1.00  1.390          H  
ATOM   1938 3HD2 LEU A 125      -6.594  -2.650  -4.773  1.00  1.390          H  
ATOM   1939  N   ALA A 126      -7.027  -4.917  -1.202  1.00  0.810          N  
ATOM   1940  CA  ALA A 126      -6.379  -5.928  -0.362  1.00  0.850          C  
ATOM   1941  C   ALA A 126      -4.874  -5.782  -0.311  1.00  0.850          C  
ATOM   1942  O   ALA A 126      -4.240  -6.024   0.717  1.00  1.340          O  
ATOM   1943  CB  ALA A 126      -6.736  -7.317  -0.883  1.00  1.170          C  
ATOM   1944  H   ALA A 126      -7.427  -5.241  -2.086  1.00  0.970          H  
ATOM   1945  HA  ALA A 126      -6.762  -5.813   0.655  1.00  1.020          H  
ATOM   1946 1HB  ALA A 126      -6.289  -8.075  -0.242  1.00  1.410          H  
ATOM   1947 2HB  ALA A 126      -7.822  -7.433  -0.888  1.00  1.410          H  
ATOM   1948 3HB  ALA A 126      -6.357  -7.428  -1.896  1.00  1.410          H  
ATOM   1949  N   THR A 127      -4.300  -5.444  -1.449  1.00  0.750          N  
ATOM   1950  CA  THR A 127      -2.854  -5.270  -1.539  1.00  0.850          C  
ATOM   1951  C   THR A 127      -2.438  -4.475  -2.755  1.00  0.800          C  
ATOM   1952  O   THR A 127      -3.098  -4.486  -3.800  1.00  0.910          O  
ATOM   1953  CB  THR A 127      -2.072  -6.605  -1.461  1.00  1.150          C  
ATOM   1954  OG1 THR A 127      -0.683  -6.315  -1.570  1.00  1.150          O  
ATOM   1955  CG2 THR A 127      -2.467  -7.560  -2.532  1.00  1.150          C  
ATOM   1956  H   THR A 127      -4.911  -5.295  -2.258  1.00  0.900          H  
ATOM   1957  HA  THR A 127      -2.542  -4.692  -0.668  1.00  1.020          H  
ATOM   1958  HB  THR A 127      -2.252  -7.072  -0.495  1.00  1.380          H  
ATOM   1959  HG1 THR A 127      -0.176  -7.148  -1.438  1.00  1.380          H  
ATOM   1960 1HG2 THR A 127      -1.888  -8.476  -2.440  1.00  1.380          H  
ATOM   1961 2HG2 THR A 127      -3.512  -7.791  -2.414  1.00  1.380          H  
ATOM   1962 3HG2 THR A 127      -2.277  -7.111  -3.500  1.00  1.380          H  
ATOM   1963  N   VAL A 128      -1.339  -3.760  -2.597  1.00  0.740          N  
ATOM   1964  CA  VAL A 128      -0.775  -2.930  -3.642  1.00  0.720          C  
ATOM   1965  C   VAL A 128       0.693  -2.673  -3.420  1.00  0.680          C  
ATOM   1966  O   VAL A 128       1.164  -2.647  -2.280  1.00  0.700          O  
ATOM   1967  CB  VAL A 128      -1.530  -1.576  -3.702  1.00  1.020          C  
ATOM   1968  CG1 VAL A 128      -1.330  -0.829  -2.416  1.00  1.020          C  
ATOM   1969  CG2 VAL A 128      -1.048  -0.654  -4.850  1.00  1.020          C  
ATOM   1970  H   VAL A 128      -0.853  -3.839  -1.711  1.00  0.890          H  
ATOM   1971  HA  VAL A 128      -0.898  -3.452  -4.583  1.00  0.860          H  
ATOM   1972  HB  VAL A 128      -2.570  -1.789  -3.841  1.00  1.220          H  
ATOM   1973 1HG1 VAL A 128      -1.879   0.091  -2.469  1.00  1.220          H  
ATOM   1974 2HG1 VAL A 128      -1.692  -1.423  -1.576  1.00  1.220          H  
ATOM   1975 3HG1 VAL A 128      -0.286  -0.602  -2.273  1.00  1.220          H  
ATOM   1976 1HG2 VAL A 128      -1.618   0.247  -4.811  1.00  1.220          H  
ATOM   1977 2HG2 VAL A 128      -0.012  -0.380  -4.744  1.00  1.220          H  
ATOM   1978 3HG2 VAL A 128      -1.199  -1.134  -5.809  1.00  1.220          H  
ATOM   1979  N   GLY A 129       1.399  -2.431  -4.503  1.00  0.710          N  
ATOM   1980  CA  GLY A 129       2.773  -2.002  -4.374  1.00  0.780          C  
ATOM   1981  C   GLY A 129       3.347  -1.572  -5.697  1.00  0.790          C  
ATOM   1982  O   GLY A 129       2.894  -1.999  -6.769  1.00  0.760          O  
ATOM   1983  H   GLY A 129       0.936  -2.538  -5.413  1.00  0.850          H  
ATOM   1984 1HA  GLY A 129       2.833  -1.175  -3.664  1.00  0.940          H  
ATOM   1985 2HA  GLY A 129       3.366  -2.818  -3.964  1.00  0.940          H  
ATOM   1986  N   VAL A 130       4.364  -0.717  -5.609  1.00  0.880          N  
ATOM   1987  CA  VAL A 130       5.055  -0.247  -6.796  1.00  0.940          C  
ATOM   1988  C   VAL A 130       6.525  -0.585  -6.675  1.00  0.950          C  
ATOM   1989  O   VAL A 130       7.113  -0.477  -5.596  1.00  0.970          O  
ATOM   1990  CB  VAL A 130       4.902   1.299  -6.976  1.00  1.290          C  
ATOM   1991  CG1 VAL A 130       3.440   1.677  -7.088  1.00  1.290          C  
ATOM   1992  CG2 VAL A 130       5.561   2.092  -5.818  1.00  1.290          C  
ATOM   1993  H   VAL A 130       4.642  -0.384  -4.685  1.00  1.060          H  
ATOM   1994  HA  VAL A 130       4.657  -0.752  -7.675  1.00  1.130          H  
ATOM   1995  HB  VAL A 130       5.378   1.581  -7.911  1.00  1.550          H  
ATOM   1996 1HG1 VAL A 130       3.376   2.746  -7.249  1.00  1.550          H  
ATOM   1997 2HG1 VAL A 130       2.987   1.166  -7.907  1.00  1.550          H  
ATOM   1998 3HG1 VAL A 130       2.919   1.415  -6.166  1.00  1.550          H  
ATOM   1999 1HG2 VAL A 130       5.438   3.156  -6.001  1.00  1.550          H  
ATOM   2000 2HG2 VAL A 130       5.090   1.835  -4.883  1.00  1.550          H  
ATOM   2001 3HG2 VAL A 130       6.627   1.875  -5.756  1.00  1.550          H  
ATOM   2002  N   SER A 131       7.127  -0.930  -7.792  1.00  0.950          N  
ATOM   2003  CA  SER A 131       8.532  -1.228  -7.866  1.00  0.980          C  
ATOM   2004  C   SER A 131       9.316  -0.037  -7.276  1.00  1.060          C  
ATOM   2005  O   SER A 131       8.921   1.118  -7.494  1.00  1.100          O  
ATOM   2006  CB  SER A 131       8.865  -1.541  -9.315  1.00  1.360          C  
ATOM   2007  OG  SER A 131      10.238  -1.662  -9.540  1.00  1.360          O  
ATOM   2008  H   SER A 131       6.574  -1.050  -8.644  1.00  1.140          H  
ATOM   2009  HA  SER A 131       8.691  -2.129  -7.287  1.00  1.180          H  
ATOM   2010 1HB  SER A 131       8.382  -2.484  -9.577  1.00  1.630          H  
ATOM   2011 2HB  SER A 131       8.432  -0.800  -9.954  1.00  1.630          H  
ATOM   2012  HG  SER A 131      10.333  -1.898 -10.466  1.00  1.630          H  
ATOM   2013  N   PRO A 132      10.452  -0.270  -6.572  1.00  1.090          N  
ATOM   2014  CA  PRO A 132      11.270   0.717  -5.859  1.00  1.190          C  
ATOM   2015  C   PRO A 132      11.523   2.073  -6.537  1.00  1.280          C  
ATOM   2016  O   PRO A 132      11.667   3.065  -5.828  1.00  1.350          O  
ATOM   2017  CB  PRO A 132      12.579  -0.050  -5.649  1.00  1.780          C  
ATOM   2018  CG  PRO A 132      12.155  -1.504  -5.529  1.00  1.780          C  
ATOM   2019  CD  PRO A 132      11.000  -1.669  -6.470  1.00  1.780          C  
ATOM   2020  HA  PRO A 132      10.801   0.891  -4.873  1.00  1.430          H  
ATOM   2021 1HB  PRO A 132      13.259   0.134  -6.495  1.00  2.140          H  
ATOM   2022 2HB  PRO A 132      13.085   0.323  -4.741  1.00  2.140          H  
ATOM   2023 1HG  PRO A 132      12.997  -2.169  -5.779  1.00  2.140          H  
ATOM   2024 2HG  PRO A 132      11.872  -1.734  -4.484  1.00  2.140          H  
ATOM   2025 1HD  PRO A 132      11.346  -2.051  -7.431  1.00  2.140          H  
ATOM   2026 2HD  PRO A 132      10.301  -2.351  -5.964  1.00  2.140          H  
ATOM   2027  N   ASP A 133      11.565   2.178  -7.876  1.00  1.290          N  
ATOM   2028  CA  ASP A 133      11.813   3.517  -8.418  1.00  1.390          C  
ATOM   2029  C   ASP A 133      10.664   3.978  -9.304  1.00  1.420          C  
ATOM   2030  O   ASP A 133      10.845   4.625 -10.347  1.00  1.530          O  
ATOM   2031  CB  ASP A 133      13.123   3.552  -9.220  1.00  1.910          C  
ATOM   2032  CG  ASP A 133      13.565   4.991  -9.595  1.00  1.910          C  
ATOM   2033  OD1 ASP A 133      13.199   5.911  -8.894  1.00  1.910          O  
ATOM   2034  OD2 ASP A 133      14.226   5.163 -10.601  1.00  1.910          O  
ATOM   2035  H   ASP A 133      11.465   1.387  -8.494  1.00  1.550          H  
ATOM   2036  HA  ASP A 133      11.901   4.227  -7.599  1.00  1.670          H  
ATOM   2037 1HB  ASP A 133      13.917   3.088  -8.632  1.00  2.290          H  
ATOM   2038 2HB  ASP A 133      13.006   2.968 -10.132  1.00  2.290          H  
ATOM   2039  N   HIS A 134       9.462   3.784  -8.755  1.00  1.330          N  
ATOM   2040  CA  HIS A 134       8.212   4.309  -9.281  1.00  1.360          C  
ATOM   2041  C   HIS A 134       7.458   5.090  -8.201  1.00  1.340          C  
ATOM   2042  O   HIS A 134       6.335   5.574  -8.404  1.00  1.360          O  
ATOM   2043  CB  HIS A 134       7.391   3.185  -9.879  1.00  1.890          C  
ATOM   2044  CG  HIS A 134       8.026   2.615 -11.124  1.00  1.890          C  
ATOM   2045  ND1 HIS A 134       7.778   3.131 -12.382  1.00  1.890          N  
ATOM   2046  CD2 HIS A 134       8.943   1.645 -11.299  1.00  1.890          C  
ATOM   2047  CE1 HIS A 134       8.487   2.471 -13.273  1.00  1.890          C  
ATOM   2048  NE2 HIS A 134       9.204   1.566 -12.646  1.00  1.890          N  
ATOM   2049  H   HIS A 134       9.405   3.129  -7.967  1.00  1.600          H  
ATOM   2050  HA  HIS A 134       8.420   4.997 -10.083  1.00  1.630          H  
ATOM   2051 1HB  HIS A 134       7.282   2.382  -9.149  1.00  2.270          H  
ATOM   2052 2HB  HIS A 134       6.409   3.558 -10.124  1.00  2.270          H  
ATOM   2053  HD2 HIS A 134       9.399   1.054 -10.522  1.00  2.270          H  
ATOM   2054  HE1 HIS A 134       8.491   2.654 -14.346  1.00  2.270          H  
ATOM   2055  HE2 HIS A 134       9.852   0.926 -13.080  1.00  2.270          H  
ATOM   2056  N   GLN A 135       8.090   5.239  -7.046  1.00  1.330          N  
ATOM   2057  CA  GLN A 135       7.478   5.946  -5.941  1.00  1.380          C  
ATOM   2058  C   GLN A 135       7.385   7.419  -6.262  1.00  1.490          C  
ATOM   2059  O   GLN A 135       8.377   8.050  -6.618  1.00  1.610          O  
ATOM   2060  CB  GLN A 135       8.288   5.754  -4.665  1.00  1.910          C  
ATOM   2061  CG  GLN A 135       7.750   6.498  -3.439  1.00  1.910          C  
ATOM   2062  CD  GLN A 135       6.413   5.949  -2.910  1.00  1.910          C  
ATOM   2063  OE1 GLN A 135       6.241   4.724  -2.777  1.00  1.910          O  
ATOM   2064  NE2 GLN A 135       5.503   6.843  -2.533  1.00  1.910          N  
ATOM   2065  H   GLN A 135       9.018   4.850  -6.947  1.00  1.600          H  
ATOM   2066  HA  GLN A 135       6.474   5.555  -5.788  1.00  1.660          H  
ATOM   2067 1HB  GLN A 135       8.343   4.693  -4.427  1.00  2.290          H  
ATOM   2068 2HB  GLN A 135       9.309   6.099  -4.834  1.00  2.290          H  
ATOM   2069 1HG  GLN A 135       8.484   6.396  -2.641  1.00  2.290          H  
ATOM   2070 2HG  GLN A 135       7.622   7.552  -3.674  1.00  2.290          H  
ATOM   2071 1HE2 GLN A 135       4.621   6.533  -2.089  1.00  2.290          H  
ATOM   2072 2HE2 GLN A 135       5.688   7.823  -2.624  1.00  2.290          H  
ATOM   2073  N   GLY A 136       6.185   7.968  -6.155  1.00  1.480          N  
ATOM   2074  CA  GLY A 136       5.957   9.379  -6.418  1.00  1.620          C  
ATOM   2075  C   GLY A 136       5.810   9.707  -7.904  1.00  1.570          C  
ATOM   2076  O   GLY A 136       5.572  10.859  -8.261  1.00  1.670          O  
ATOM   2077  H   GLY A 136       5.413   7.388  -5.860  1.00  1.780          H  
ATOM   2078 1HA  GLY A 136       5.061   9.701  -5.888  1.00  1.940          H  
ATOM   2079 2HA  GLY A 136       6.786   9.954  -6.007  1.00  1.940          H  
ATOM   2080  N   LYS A 137       5.909   8.698  -8.780  1.00  1.470          N  
ATOM   2081  CA  LYS A 137       5.815   8.951 -10.217  1.00  1.520          C  
ATOM   2082  C   LYS A 137       4.379   8.768 -10.731  1.00  1.410          C  
ATOM   2083  O   LYS A 137       4.102   8.909 -11.922  1.00  1.450          O  
ATOM   2084  CB  LYS A 137       6.843   8.090 -10.958  1.00  2.110          C  
ATOM   2085  CG  LYS A 137       8.298   8.480 -10.568  1.00  2.110          C  
ATOM   2086  CD  LYS A 137       9.385   7.683 -11.306  1.00  2.110          C  
ATOM   2087  CE  LYS A 137      10.797   8.062 -10.789  1.00  2.110          C  
ATOM   2088  NZ  LYS A 137      11.866   7.155 -11.332  1.00  2.110          N  
ATOM   2089  H   LYS A 137       6.098   7.744  -8.454  1.00  1.760          H  
ATOM   2090  HA  LYS A 137       6.088   9.990 -10.396  1.00  1.820          H  
ATOM   2091 1HB  LYS A 137       6.689   7.036 -10.714  1.00  2.530          H  
ATOM   2092 2HB  LYS A 137       6.721   8.209 -12.034  1.00  2.530          H  
ATOM   2093 1HG  LYS A 137       8.443   9.543 -10.760  1.00  2.530          H  
ATOM   2094 2HG  LYS A 137       8.422   8.310  -9.494  1.00  2.530          H  
ATOM   2095 1HD  LYS A 137       9.245   6.629 -11.186  1.00  2.530          H  
ATOM   2096 2HD  LYS A 137       9.334   7.908 -12.370  1.00  2.530          H  
ATOM   2097 1HE  LYS A 137      11.016   9.083 -11.090  1.00  2.530          H  
ATOM   2098 2HE  LYS A 137      10.810   7.999  -9.699  1.00  2.530          H  
ATOM   2099 1HZ  LYS A 137      12.775   7.444 -10.962  1.00  2.530          H  
ATOM   2100 2HZ  LYS A 137      11.649   6.170 -11.015  1.00  2.530          H  
ATOM   2101 3HZ  LYS A 137      11.893   7.185 -12.331  1.00  2.530          H  
ATOM   2102  N   GLY A 138       3.475   8.432  -9.808  1.00  1.340          N  
ATOM   2103  CA  GLY A 138       2.040   8.244 -10.057  1.00  1.310          C  
ATOM   2104  C   GLY A 138       1.581   6.819 -10.398  1.00  1.220          C  
ATOM   2105  O   GLY A 138       0.382   6.526 -10.352  1.00  1.210          O  
ATOM   2106  H   GLY A 138       3.828   8.343  -8.868  1.00  1.610          H  
ATOM   2107 1HA  GLY A 138       1.490   8.588  -9.182  1.00  1.570          H  
ATOM   2108 2HA  GLY A 138       1.745   8.909 -10.870  1.00  1.570          H  
ATOM   2109  N   LEU A 139       2.515   5.908 -10.644  1.00  1.200          N  
ATOM   2110  CA  LEU A 139       2.180   4.537 -11.006  1.00  1.180          C  
ATOM   2111  C   LEU A 139       1.243   3.836 -10.023  1.00  1.160          C  
ATOM   2112  O   LEU A 139       0.409   3.021 -10.429  1.00  1.190          O  
ATOM   2113  CB  LEU A 139       3.459   3.723 -11.138  1.00  1.660          C  
ATOM   2114  CG  LEU A 139       3.281   2.259 -11.494  1.00  1.660          C  
ATOM   2115  CD1 LEU A 139       2.620   2.055 -12.844  1.00  1.660          C  
ATOM   2116  CD2 LEU A 139       4.614   1.604 -11.486  1.00  1.660          C  
ATOM   2117  H   LEU A 139       3.486   6.182 -10.646  1.00  1.440          H  
ATOM   2118  HA  LEU A 139       1.690   4.579 -11.975  1.00  1.420          H  
ATOM   2119 1HB  LEU A 139       4.088   4.182 -11.901  1.00  1.990          H  
ATOM   2120 2HB  LEU A 139       3.988   3.766 -10.186  1.00  1.990          H  
ATOM   2121  HG  LEU A 139       2.650   1.821 -10.765  1.00  1.990          H  
ATOM   2122 1HD1 LEU A 139       2.518   0.990 -13.031  1.00  1.990          H  
ATOM   2123 2HD1 LEU A 139       1.635   2.509 -12.871  1.00  1.990          H  
ATOM   2124 3HD1 LEU A 139       3.246   2.491 -13.600  1.00  1.990          H  
ATOM   2125 1HD2 LEU A 139       4.486   0.575 -11.704  1.00  1.990          H  
ATOM   2126 2HD2 LEU A 139       5.250   2.058 -12.238  1.00  1.990          H  
ATOM   2127 3HD2 LEU A 139       5.063   1.704 -10.510  1.00  1.990          H  
ATOM   2128  N   GLY A 140       1.426   4.078  -8.734  1.00  1.150          N  
ATOM   2129  CA  GLY A 140       0.594   3.446  -7.730  1.00  1.170          C  
ATOM   2130  C   GLY A 140      -0.880   3.794  -7.870  1.00  1.150          C  
ATOM   2131  O   GLY A 140      -1.734   2.949  -7.571  1.00  1.220          O  
ATOM   2132  H   GLY A 140       2.147   4.720  -8.445  1.00  1.380          H  
ATOM   2133 1HA  GLY A 140       0.713   2.367  -7.803  1.00  1.400          H  
ATOM   2134 2HA  GLY A 140       0.943   3.725  -6.745  1.00  1.400          H  
ATOM   2135  N   SER A 141      -1.210   5.024  -8.316  1.00  1.130          N  
ATOM   2136  CA  SER A 141      -2.611   5.363  -8.431  1.00  1.140          C  
ATOM   2137  C   SER A 141      -3.085   4.811  -9.754  1.00  1.130          C  
ATOM   2138  O   SER A 141      -4.221   4.363  -9.894  1.00  1.130          O  
ATOM   2139  CB  SER A 141      -2.812   6.869  -8.380  1.00  1.590          C  
ATOM   2140  OG  SER A 141      -2.260   7.488  -9.503  1.00  1.590          O  
ATOM   2141  H   SER A 141      -0.519   5.702  -8.641  1.00  1.360          H  
ATOM   2142  HA  SER A 141      -3.169   4.893  -7.622  1.00  1.370          H  
ATOM   2143 1HB  SER A 141      -3.861   7.096  -8.337  1.00  1.910          H  
ATOM   2144 2HB  SER A 141      -2.356   7.267  -7.473  1.00  1.910          H  
ATOM   2145  HG  SER A 141      -2.419   8.428  -9.395  1.00  1.910          H  
ATOM   2146  N   ALA A 142      -2.176   4.737 -10.726  1.00  1.170          N  
ATOM   2147  CA  ALA A 142      -2.544   4.206 -12.023  1.00  1.210          C  
ATOM   2148  C   ALA A 142      -3.016   2.764 -11.904  1.00  1.120          C  
ATOM   2149  O   ALA A 142      -4.028   2.385 -12.494  1.00  1.160          O  
ATOM   2150  CB  ALA A 142      -1.361   4.266 -12.968  1.00  1.680          C  
ATOM   2151  H   ALA A 142      -1.250   5.147 -10.568  1.00  1.400          H  
ATOM   2152  HA  ALA A 142      -3.362   4.805 -12.422  1.00  1.450          H  
ATOM   2153 1HB  ALA A 142      -1.651   3.877 -13.912  1.00  2.010          H  
ATOM   2154 2HB  ALA A 142      -1.030   5.297 -13.074  1.00  2.010          H  
ATOM   2155 3HB  ALA A 142      -0.560   3.668 -12.580  1.00  2.010          H  
ATOM   2156  N   VAL A 143      -2.327   1.969 -11.076  1.00  1.030          N  
ATOM   2157  CA  VAL A 143      -2.712   0.572 -10.926  1.00  0.970          C  
ATOM   2158  C   VAL A 143      -3.927   0.353 -10.020  1.00  0.970          C  
ATOM   2159  O   VAL A 143      -4.724  -0.542 -10.290  1.00  1.040          O  
ATOM   2160  CB  VAL A 143      -1.512  -0.307 -10.529  1.00  1.380          C  
ATOM   2161  CG1 VAL A 143      -1.115  -0.113  -9.069  1.00  1.380          C  
ATOM   2162  CG2 VAL A 143      -1.859  -1.757 -10.866  1.00  1.380          C  
ATOM   2163  H   VAL A 143      -1.478   2.342 -10.637  1.00  1.240          H  
ATOM   2164  HA  VAL A 143      -3.006   0.217 -11.894  1.00  1.160          H  
ATOM   2165  HB  VAL A 143      -0.650  -0.007 -11.127  1.00  1.660          H  
ATOM   2166 1HG1 VAL A 143      -0.277  -0.737  -8.838  1.00  1.660          H  
ATOM   2167 2HG1 VAL A 143      -0.856   0.922  -8.905  1.00  1.660          H  
ATOM   2168 3HG1 VAL A 143      -1.904  -0.376  -8.427  1.00  1.660          H  
ATOM   2169 1HG2 VAL A 143      -1.030  -2.368 -10.655  1.00  1.660          H  
ATOM   2170 2HG2 VAL A 143      -2.715  -2.091 -10.288  1.00  1.660          H  
ATOM   2171 3HG2 VAL A 143      -2.094  -1.837 -11.924  1.00  1.660          H  
ATOM   2172  N   VAL A 144      -4.070   1.124  -8.939  1.00  0.940          N  
ATOM   2173  CA  VAL A 144      -5.229   1.005  -8.056  1.00  0.960          C  
ATOM   2174  C   VAL A 144      -6.526   1.529  -8.703  1.00  1.050          C  
ATOM   2175  O   VAL A 144      -7.597   0.913  -8.543  1.00  1.070          O  
ATOM   2176  CB  VAL A 144      -4.961   1.689  -6.700  1.00  1.340          C  
ATOM   2177  CG1 VAL A 144      -6.210   1.734  -5.844  1.00  1.340          C  
ATOM   2178  CG2 VAL A 144      -3.931   0.926  -5.959  1.00  1.340          C  
ATOM   2179  H   VAL A 144      -3.348   1.818  -8.712  1.00  1.130          H  
ATOM   2180  HA  VAL A 144      -5.377  -0.049  -7.851  1.00  1.150          H  
ATOM   2181  HB  VAL A 144      -4.605   2.685  -6.883  1.00  1.600          H  
ATOM   2182 1HG1 VAL A 144      -5.982   2.213  -4.895  1.00  1.600          H  
ATOM   2183 2HG1 VAL A 144      -6.977   2.289  -6.341  1.00  1.600          H  
ATOM   2184 3HG1 VAL A 144      -6.550   0.724  -5.672  1.00  1.600          H  
ATOM   2185 1HG2 VAL A 144      -3.729   1.421  -5.011  1.00  1.600          H  
ATOM   2186 2HG2 VAL A 144      -4.279  -0.082  -5.770  1.00  1.600          H  
ATOM   2187 3HG2 VAL A 144      -3.024   0.894  -6.557  1.00  1.600          H  
ATOM   2188  N   LEU A 145      -6.427   2.662  -9.411  1.00  1.140          N  
ATOM   2189  CA  LEU A 145      -7.553   3.356 -10.014  1.00  1.240          C  
ATOM   2190  C   LEU A 145      -8.621   2.520 -10.703  1.00  1.290          C  
ATOM   2191  O   LEU A 145      -9.794   2.751 -10.432  1.00  1.330          O  
ATOM   2192  CB  LEU A 145      -7.056   4.393 -11.046  1.00  1.700          C  
ATOM   2193  CG  LEU A 145      -8.128   5.162 -11.815  1.00  1.700          C  
ATOM   2194  CD1 LEU A 145      -8.923   6.057 -10.851  1.00  1.700          C  
ATOM   2195  CD2 LEU A 145      -7.454   5.927 -12.922  1.00  1.700          C  
ATOM   2196  H   LEU A 145      -5.514   3.114  -9.512  1.00  1.370          H  
ATOM   2197  HA  LEU A 145      -8.040   3.889  -9.211  1.00  1.490          H  
ATOM   2198 1HB  LEU A 145      -6.493   5.134 -10.522  1.00  2.040          H  
ATOM   2199 2HB  LEU A 145      -6.375   3.959 -11.748  1.00  2.040          H  
ATOM   2200  HG  LEU A 145      -8.837   4.467 -12.266  1.00  2.040          H  
ATOM   2201 1HD1 LEU A 145      -9.689   6.583 -11.407  1.00  2.040          H  
ATOM   2202 2HD1 LEU A 145      -9.403   5.463 -10.087  1.00  2.040          H  
ATOM   2203 3HD1 LEU A 145      -8.259   6.771 -10.384  1.00  2.040          H  
ATOM   2204 1HD2 LEU A 145      -8.212   6.453 -13.495  1.00  2.040          H  
ATOM   2205 2HD2 LEU A 145      -6.744   6.622 -12.506  1.00  2.040          H  
ATOM   2206 3HD2 LEU A 145      -6.931   5.228 -13.574  1.00  2.040          H  
ATOM   2207  N   PRO A 146      -8.348   1.546 -11.584  1.00  1.310          N  
ATOM   2208  CA  PRO A 146      -9.390   0.824 -12.272  1.00  1.370          C  
ATOM   2209  C   PRO A 146     -10.355   0.110 -11.324  1.00  1.310          C  
ATOM   2210  O   PRO A 146     -11.511  -0.098 -11.687  1.00  1.360          O  
ATOM   2211  CB  PRO A 146      -8.596  -0.167 -13.098  1.00  2.060          C  
ATOM   2212  CG  PRO A 146      -7.247   0.454 -13.263  1.00  2.060          C  
ATOM   2213  CD  PRO A 146      -7.002   1.116 -11.948  1.00  2.060          C  
ATOM   2214  HA  PRO A 146      -9.939   1.525 -12.920  1.00  1.640          H  
ATOM   2215 1HB  PRO A 146      -8.518  -1.067 -12.529  1.00  2.470          H  
ATOM   2216 2HB  PRO A 146      -9.113  -0.405 -14.037  1.00  2.470          H  
ATOM   2217 1HG  PRO A 146      -6.511  -0.321 -13.480  1.00  2.470          H  
ATOM   2218 2HG  PRO A 146      -7.233   1.156 -14.107  1.00  2.470          H  
ATOM   2219 1HD  PRO A 146      -6.662   0.370 -11.248  1.00  2.470          H  
ATOM   2220 2HD  PRO A 146      -6.306   1.897 -12.066  1.00  2.470          H  
ATOM   2221  N   GLY A 147      -9.925  -0.210 -10.088  1.00  1.220          N  
ATOM   2222  CA  GLY A 147     -10.814  -0.885  -9.162  1.00  1.180          C  
ATOM   2223  C   GLY A 147     -11.601   0.150  -8.415  1.00  1.220          C  
ATOM   2224  O   GLY A 147     -12.728  -0.094  -7.981  1.00  1.280          O  
ATOM   2225  H   GLY A 147      -8.977  -0.015  -9.756  1.00  1.460          H  
ATOM   2226 1HA  GLY A 147     -11.487  -1.531  -9.709  1.00  1.420          H  
ATOM   2227 2HA  GLY A 147     -10.253  -1.503  -8.484  1.00  1.420          H  
ATOM   2228  N   VAL A 148     -11.020   1.338  -8.296  1.00  1.210          N  
ATOM   2229  CA  VAL A 148     -11.704   2.421  -7.627  1.00  1.250          C  
ATOM   2230  C   VAL A 148     -12.903   2.782  -8.485  1.00  1.360          C  
ATOM   2231  O   VAL A 148     -14.036   2.895  -7.992  1.00  1.410          O  
ATOM   2232  CB  VAL A 148     -10.804   3.670  -7.532  1.00  1.730          C  
ATOM   2233  CG1 VAL A 148     -11.574   4.827  -6.982  1.00  1.730          C  
ATOM   2234  CG2 VAL A 148      -9.601   3.358  -6.733  1.00  1.730          C  
ATOM   2235  H   VAL A 148     -10.064   1.453  -8.648  1.00  1.450          H  
ATOM   2236  HA  VAL A 148     -12.030   2.097  -6.638  1.00  1.500          H  
ATOM   2237  HB  VAL A 148     -10.499   3.966  -8.514  1.00  2.080          H  
ATOM   2238 1HG1 VAL A 148     -10.929   5.707  -6.940  1.00  2.080          H  
ATOM   2239 2HG1 VAL A 148     -12.432   5.056  -7.611  1.00  2.080          H  
ATOM   2240 3HG1 VAL A 148     -11.918   4.575  -5.999  1.00  2.080          H  
ATOM   2241 1HG2 VAL A 148      -8.981   4.229  -6.698  1.00  2.080          H  
ATOM   2242 2HG2 VAL A 148      -9.878   3.062  -5.739  1.00  2.080          H  
ATOM   2243 3HG2 VAL A 148      -9.072   2.556  -7.214  1.00  2.080          H  
ATOM   2244  N   GLU A 149     -12.634   2.973  -9.779  1.00  1.410          N  
ATOM   2245  CA  GLU A 149     -13.683   3.323 -10.708  1.00  1.520          C  
ATOM   2246  C   GLU A 149     -14.659   2.179 -10.903  1.00  1.550          C  
ATOM   2247  O   GLU A 149     -15.859   2.414 -11.030  1.00  1.620          O  
ATOM   2248  CB  GLU A 149     -13.122   3.758 -12.048  1.00  2.080          C  
ATOM   2249  CG  GLU A 149     -12.379   5.053 -12.019  1.00  2.080          C  
ATOM   2250  CD  GLU A 149     -11.902   5.494 -13.384  1.00  2.080          C  
ATOM   2251  OE1 GLU A 149     -12.080   4.749 -14.347  1.00  2.080          O  
ATOM   2252  OE2 GLU A 149     -11.400   6.610 -13.470  1.00  2.080          O  
ATOM   2253  H   GLU A 149     -11.663   2.873 -10.096  1.00  1.690          H  
ATOM   2254  HA  GLU A 149     -14.236   4.165 -10.290  1.00  1.820          H  
ATOM   2255 1HB  GLU A 149     -12.473   2.977 -12.454  1.00  2.500          H  
ATOM   2256 2HB  GLU A 149     -13.940   3.906 -12.717  1.00  2.500          H  
ATOM   2257 1HG  GLU A 149     -13.024   5.822 -11.600  1.00  2.500          H  
ATOM   2258 2HG  GLU A 149     -11.529   4.931 -11.357  1.00  2.500          H  
ATOM   2259  N   ALA A 150     -14.167   0.938 -10.956  1.00  1.500          N  
ATOM   2260  CA  ALA A 150     -15.062  -0.185 -11.112  1.00  1.540          C  
ATOM   2261  C   ALA A 150     -16.017  -0.276  -9.928  1.00  1.540          C  
ATOM   2262  O   ALA A 150     -17.207  -0.527 -10.125  1.00  1.640          O  
ATOM   2263  CB  ALA A 150     -14.272  -1.456 -11.257  1.00  2.140          C  
ATOM   2264  H   ALA A 150     -13.163   0.768 -10.929  1.00  1.800          H  
ATOM   2265  HA  ALA A 150     -15.648  -0.034 -12.010  1.00  1.850          H  
ATOM   2266 1HB  ALA A 150     -14.948  -2.291 -11.393  1.00  2.570          H  
ATOM   2267 2HB  ALA A 150     -13.614  -1.378 -12.115  1.00  2.570          H  
ATOM   2268 3HB  ALA A 150     -13.691  -1.587 -10.375  1.00  2.570          H  
ATOM   2269  N   ALA A 151     -15.537  -0.018  -8.703  1.00  1.450          N  
ATOM   2270  CA  ALA A 151     -16.418  -0.062  -7.549  1.00  1.460          C  
ATOM   2271  C   ALA A 151     -17.541   0.949  -7.706  1.00  1.550          C  
ATOM   2272  O   ALA A 151     -18.710   0.629  -7.471  1.00  1.620          O  
ATOM   2273  CB  ALA A 151     -15.641   0.238  -6.288  1.00  2.040          C  
ATOM   2274  H   ALA A 151     -14.533   0.135  -8.558  1.00  1.740          H  
ATOM   2275  HA  ALA A 151     -16.851  -1.058  -7.485  1.00  1.750          H  
ATOM   2276 1HB  ALA A 151     -16.299   0.191  -5.423  1.00  2.450          H  
ATOM   2277 2HB  ALA A 151     -14.845  -0.474  -6.182  1.00  2.450          H  
ATOM   2278 3HB  ALA A 151     -15.211   1.234  -6.363  1.00  2.450          H  
ATOM   2279  N   GLU A 152     -17.195   2.155  -8.183  1.00  1.570          N  
ATOM   2280  CA  GLU A 152     -18.196   3.186  -8.411  1.00  1.670          C  
ATOM   2281  C   GLU A 152     -19.185   2.746  -9.496  1.00  1.810          C  
ATOM   2282  O   GLU A 152     -20.399   2.887  -9.336  1.00  1.890          O  
ATOM   2283  CB  GLU A 152     -17.514   4.511  -8.762  1.00  2.300          C  
ATOM   2284  CG  GLU A 152     -18.446   5.698  -8.931  1.00  2.300          C  
ATOM   2285  CD  GLU A 152     -17.695   6.982  -9.064  1.00  2.300          C  
ATOM   2286  OE1 GLU A 152     -16.491   6.933  -9.150  1.00  2.300          O  
ATOM   2287  OE2 GLU A 152     -18.307   8.016  -9.019  1.00  2.300          O  
ATOM   2288  H   GLU A 152     -16.199   2.369  -8.320  1.00  1.880          H  
ATOM   2289  HA  GLU A 152     -18.750   3.329  -7.482  1.00  2.000          H  
ATOM   2290 1HB  GLU A 152     -16.791   4.752  -7.984  1.00  2.760          H  
ATOM   2291 2HB  GLU A 152     -16.959   4.391  -9.693  1.00  2.760          H  
ATOM   2292 1HG  GLU A 152     -19.050   5.549  -9.827  1.00  2.760          H  
ATOM   2293 2HG  GLU A 152     -19.111   5.752  -8.089  1.00  2.760          H  
ATOM   2294  N   ARG A 153     -18.674   2.170 -10.594  1.00  1.850          N  
ATOM   2295  CA  ARG A 153     -19.510   1.679 -11.697  1.00  2.000          C  
ATOM   2296  C   ARG A 153     -20.456   0.577 -11.222  1.00  2.040          C  
ATOM   2297  O   ARG A 153     -21.601   0.486 -11.670  1.00  2.190          O  
ATOM   2298  CB  ARG A 153     -18.670   1.186 -12.875  1.00  2.740          C  
ATOM   2299  CG  ARG A 153     -18.003   2.303 -13.704  1.00  2.740          C  
ATOM   2300  CD  ARG A 153     -17.431   1.809 -15.014  1.00  2.740          C  
ATOM   2301  NE  ARG A 153     -16.247   0.939 -14.845  1.00  2.740          N  
ATOM   2302  CZ  ARG A 153     -14.957   1.377 -14.763  1.00  2.740          C  
ATOM   2303  NH1 ARG A 153     -14.690   2.674 -14.836  1.00  2.740          N  
ATOM   2304  NH2 ARG A 153     -13.976   0.499 -14.614  1.00  2.740          N  
ATOM   2305  H   ARG A 153     -17.655   2.103 -10.677  1.00  2.220          H  
ATOM   2306  HA  ARG A 153     -20.114   2.511 -12.055  1.00  2.400          H  
ATOM   2307 1HB  ARG A 153     -17.887   0.538 -12.503  1.00  3.290          H  
ATOM   2308 2HB  ARG A 153     -19.293   0.596 -13.543  1.00  3.290          H  
ATOM   2309 1HG  ARG A 153     -18.745   3.069 -13.927  1.00  3.290          H  
ATOM   2310 2HG  ARG A 153     -17.199   2.747 -13.125  1.00  3.290          H  
ATOM   2311 1HD  ARG A 153     -18.197   1.229 -15.528  1.00  3.290          H  
ATOM   2312 2HD  ARG A 153     -17.159   2.655 -15.639  1.00  3.290          H  
ATOM   2313  HE  ARG A 153     -16.408  -0.059 -14.794  1.00  3.290          H  
ATOM   2314 1HH1 ARG A 153     -15.436   3.337 -14.947  1.00  3.290          H  
ATOM   2315 2HH1 ARG A 153     -13.717   3.043 -14.758  1.00  3.290          H  
ATOM   2316 1HH2 ARG A 153     -14.184  -0.490 -14.579  1.00  3.290          H  
ATOM   2317 2HH2 ARG A 153     -13.020   0.816 -14.551  1.00  3.290          H  
ATOM   2318  N   ALA A 154     -19.987  -0.221 -10.262  1.00  1.910          N  
ATOM   2319  CA  ALA A 154     -20.727  -1.322  -9.662  1.00  1.950          C  
ATOM   2320  C   ALA A 154     -21.768  -0.822  -8.653  1.00  1.960          C  
ATOM   2321  O   ALA A 154     -22.520  -1.623  -8.092  1.00  2.020          O  
ATOM   2322  CB  ALA A 154     -19.767  -2.279  -8.958  1.00  2.710          C  
ATOM   2323  H   ALA A 154     -19.006  -0.106  -9.994  1.00  2.290          H  
ATOM   2324  HA  ALA A 154     -21.249  -1.850 -10.458  1.00  2.340          H  
ATOM   2325 1HB  ALA A 154     -20.325  -3.109  -8.533  1.00  3.260          H  
ATOM   2326 2HB  ALA A 154     -19.036  -2.653  -9.675  1.00  3.260          H  
ATOM   2327 3HB  ALA A 154     -19.250  -1.748  -8.166  1.00  3.260          H  
ATOM   2328  N   GLY A 155     -21.808   0.491  -8.404  1.00  1.920          N  
ATOM   2329  CA  GLY A 155     -22.752   1.078  -7.480  1.00  1.940          C  
ATOM   2330  C   GLY A 155     -22.355   1.020  -6.012  1.00  1.760          C  
ATOM   2331  O   GLY A 155     -23.235   1.119  -5.151  1.00  1.770          O  
ATOM   2332  H   GLY A 155     -21.178   1.132  -8.886  1.00  2.300          H  
ATOM   2333 1HA  GLY A 155     -22.896   2.121  -7.762  1.00  2.330          H  
ATOM   2334 2HA  GLY A 155     -23.715   0.589  -7.608  1.00  2.330          H  
ATOM   2335  N   VAL A 156     -21.066   0.826  -5.696  1.00  1.650          N  
ATOM   2336  CA  VAL A 156     -20.698   0.757  -4.293  1.00  1.550          C  
ATOM   2337  C   VAL A 156     -19.501   1.669  -3.956  1.00  1.470          C  
ATOM   2338  O   VAL A 156     -18.738   2.045  -4.839  1.00  1.460          O  
ATOM   2339  CB  VAL A 156     -20.359  -0.702  -3.901  1.00  2.210          C  
ATOM   2340  CG1 VAL A 156     -21.566  -1.605  -4.125  1.00  2.210          C  
ATOM   2341  CG2 VAL A 156     -19.185  -1.189  -4.697  1.00  2.210          C  
ATOM   2342  H   VAL A 156     -20.333   0.779  -6.413  1.00  1.980          H  
ATOM   2343  HA  VAL A 156     -21.574   1.042  -3.737  1.00  1.860          H  
ATOM   2344  HB  VAL A 156     -20.117  -0.746  -2.848  1.00  2.650          H  
ATOM   2345 1HG1 VAL A 156     -21.322  -2.622  -3.824  1.00  2.650          H  
ATOM   2346 2HG1 VAL A 156     -22.403  -1.240  -3.530  1.00  2.650          H  
ATOM   2347 3HG1 VAL A 156     -21.843  -1.602  -5.180  1.00  2.650          H  
ATOM   2348 1HG2 VAL A 156     -18.985  -2.193  -4.393  1.00  2.650          H  
ATOM   2349 2HG2 VAL A 156     -19.418  -1.169  -5.758  1.00  2.650          H  
ATOM   2350 3HG2 VAL A 156     -18.315  -0.567  -4.507  1.00  2.650          H  
ATOM   2351  N   PRO A 157     -19.313   2.026  -2.678  1.00  1.450          N  
ATOM   2352  CA  PRO A 157     -18.166   2.721  -2.118  1.00  1.410          C  
ATOM   2353  C   PRO A 157     -16.932   1.864  -2.175  1.00  1.300          C  
ATOM   2354  O   PRO A 157     -17.004   0.681  -2.533  1.00  1.290          O  
ATOM   2355  CB  PRO A 157     -18.575   2.985  -0.669  1.00  2.110          C  
ATOM   2356  CG  PRO A 157     -20.065   2.870  -0.643  1.00  2.110          C  
ATOM   2357  CD  PRO A 157     -20.415   1.865  -1.690  1.00  2.110          C  
ATOM   2358  HA  PRO A 157     -17.987   3.650  -2.664  1.00  1.690          H  
ATOM   2359 1HB  PRO A 157     -18.088   2.272   0.005  1.00  2.540          H  
ATOM   2360 2HB  PRO A 157     -18.228   3.985  -0.356  1.00  2.540          H  
ATOM   2361 1HG  PRO A 157     -20.385   2.540   0.362  1.00  2.540          H  
ATOM   2362 2HG  PRO A 157     -20.523   3.852  -0.811  1.00  2.540          H  
ATOM   2363 1HD  PRO A 157     -20.442   0.858  -1.259  1.00  2.540          H  
ATOM   2364 2HD  PRO A 157     -21.382   2.198  -2.067  1.00  2.540          H  
ATOM   2365  N   ALA A 158     -15.800   2.473  -1.855  1.00  1.240          N  
ATOM   2366  CA  ALA A 158     -14.558   1.721  -1.818  1.00  1.150          C  
ATOM   2367  C   ALA A 158     -13.644   2.190  -0.706  1.00  1.100          C  
ATOM   2368  O   ALA A 158     -13.648   3.367  -0.308  1.00  1.130          O  
ATOM   2369  CB  ALA A 158     -13.828   1.858  -3.143  1.00  1.650          C  
ATOM   2370  H   ALA A 158     -15.814   3.478  -1.630  1.00  1.490          H  
ATOM   2371  HA  ALA A 158     -14.790   0.676  -1.646  1.00  1.380          H  
ATOM   2372 1HB  ALA A 158     -12.921   1.283  -3.104  1.00  1.980          H  
ATOM   2373 2HB  ALA A 158     -14.461   1.490  -3.942  1.00  1.980          H  
ATOM   2374 3HB  ALA A 158     -13.590   2.903  -3.322  1.00  1.980          H  
ATOM   2375  N   PHE A 159     -12.815   1.258  -0.241  1.00  1.040          N  
ATOM   2376  CA  PHE A 159     -11.786   1.539   0.745  1.00  1.000          C  
ATOM   2377  C   PHE A 159     -10.436   1.009   0.314  1.00  0.910          C  
ATOM   2378  O   PHE A 159     -10.351  -0.019  -0.372  1.00  0.910          O  
ATOM   2379  CB  PHE A 159     -12.094   0.888   2.081  1.00  1.420          C  
ATOM   2380  CG  PHE A 159     -13.319   1.326   2.735  1.00  1.420          C  
ATOM   2381  CD1 PHE A 159     -14.480   0.640   2.538  1.00  1.420          C  
ATOM   2382  CD2 PHE A 159     -13.326   2.414   3.563  1.00  1.420          C  
ATOM   2383  CE1 PHE A 159     -15.636   1.033   3.168  1.00  1.420          C  
ATOM   2384  CE2 PHE A 159     -14.481   2.806   4.173  1.00  1.420          C  
ATOM   2385  CZ  PHE A 159     -15.626   2.115   3.976  1.00  1.420          C  
ATOM   2386  H   PHE A 159     -12.911   0.303  -0.597  1.00  1.250          H  
ATOM   2387  HA  PHE A 159     -11.714   2.613   0.864  1.00  1.200          H  
ATOM   2388 1HB  PHE A 159     -12.163  -0.164   1.921  1.00  1.700          H  
ATOM   2389 2HB  PHE A 159     -11.261   1.065   2.766  1.00  1.700          H  
ATOM   2390  HD1 PHE A 159     -14.464  -0.231   1.880  1.00  1.700          H  
ATOM   2391  HD2 PHE A 159     -12.400   2.967   3.730  1.00  1.700          H  
ATOM   2392  HE1 PHE A 159     -16.568   0.490   3.032  1.00  1.700          H  
ATOM   2393  HE2 PHE A 159     -14.500   3.668   4.824  1.00  1.700          H  
ATOM   2394  HZ  PHE A 159     -16.541   2.430   4.469  1.00  1.700          H  
ATOM   2395  N   LEU A 160      -9.387   1.679   0.764  1.00  0.860          N  
ATOM   2396  CA  LEU A 160      -8.038   1.221   0.496  1.00  0.810          C  
ATOM   2397  C   LEU A 160      -7.311   0.937   1.806  1.00  0.760          C  
ATOM   2398  O   LEU A 160      -7.401   1.727   2.759  1.00  0.790          O  
ATOM   2399  CB  LEU A 160      -7.276   2.271  -0.323  1.00  1.150          C  
ATOM   2400  CG  LEU A 160      -7.943   2.750  -1.642  1.00  1.150          C  
ATOM   2401  CD1 LEU A 160      -7.160   3.797  -2.257  1.00  1.150          C  
ATOM   2402  CD2 LEU A 160      -8.077   1.714  -2.591  1.00  1.150          C  
ATOM   2403  H   LEU A 160      -9.564   2.514   1.331  1.00  1.030          H  
ATOM   2404  HA  LEU A 160      -8.089   0.292  -0.040  1.00  0.970          H  
ATOM   2405 1HB  LEU A 160      -7.102   3.141   0.301  1.00  1.380          H  
ATOM   2406 2HB  LEU A 160      -6.326   1.840  -0.595  1.00  1.380          H  
ATOM   2407  HG  LEU A 160      -8.877   3.122  -1.402  1.00  1.380          H  
ATOM   2408 1HD1 LEU A 160      -7.636   4.135  -3.156  1.00  1.380          H  
ATOM   2409 2HD1 LEU A 160      -7.067   4.618  -1.570  1.00  1.380          H  
ATOM   2410 3HD1 LEU A 160      -6.216   3.395  -2.506  1.00  1.380          H  
ATOM   2411 1HD2 LEU A 160      -8.547   2.113  -3.480  1.00  1.380          H  
ATOM   2412 2HD2 LEU A 160      -7.104   1.342  -2.835  1.00  1.380          H  
ATOM   2413 3HD2 LEU A 160      -8.695   0.941  -2.179  1.00  1.380          H  
ATOM   2414  N   GLU A 161      -6.597  -0.191   1.878  1.00  0.780          N  
ATOM   2415  CA  GLU A 161      -5.842  -0.504   3.089  1.00  0.770          C  
ATOM   2416  C   GLU A 161      -4.391  -0.008   2.969  1.00  0.720          C  
ATOM   2417  O   GLU A 161      -3.679  -0.347   2.014  1.00  0.710          O  
ATOM   2418  CB  GLU A 161      -5.905  -2.014   3.351  1.00  1.080          C  
ATOM   2419  CG  GLU A 161      -7.343  -2.540   3.648  1.00  1.080          C  
ATOM   2420  CD  GLU A 161      -7.388  -4.037   3.960  1.00  1.080          C  
ATOM   2421  OE1 GLU A 161      -6.393  -4.675   3.769  1.00  1.080          O  
ATOM   2422  OE2 GLU A 161      -8.414  -4.525   4.405  1.00  1.080          O  
ATOM   2423  H   GLU A 161      -6.571  -0.868   1.102  1.00  0.940          H  
ATOM   2424  HA  GLU A 161      -6.302   0.009   3.936  1.00  0.920          H  
ATOM   2425 1HB  GLU A 161      -5.528  -2.550   2.475  1.00  1.300          H  
ATOM   2426 2HB  GLU A 161      -5.263  -2.266   4.188  1.00  1.300          H  
ATOM   2427 1HG  GLU A 161      -7.767  -1.974   4.467  1.00  1.300          H  
ATOM   2428 2HG  GLU A 161      -7.957  -2.352   2.766  1.00  1.300          H  
ATOM   2429  N   THR A 162      -3.938   0.802   3.935  1.00  0.750          N  
ATOM   2430  CA  THR A 162      -2.584   1.346   3.870  1.00  0.770          C  
ATOM   2431  C   THR A 162      -1.693   0.680   4.926  1.00  0.840          C  
ATOM   2432  O   THR A 162      -1.904   0.863   6.130  1.00  0.890          O  
ATOM   2433  CB  THR A 162      -2.618   2.859   4.182  1.00  1.070          C  
ATOM   2434  OG1 THR A 162      -3.467   3.531   3.284  1.00  1.070          O  
ATOM   2435  CG2 THR A 162      -1.255   3.473   4.020  1.00  1.070          C  
ATOM   2436  H   THR A 162      -4.547   1.093   4.704  1.00  0.900          H  
ATOM   2437  HA  THR A 162      -2.163   1.168   2.882  1.00  0.920          H  
ATOM   2438  HB  THR A 162      -2.962   2.990   5.175  1.00  1.280          H  
ATOM   2439  HG1 THR A 162      -4.376   3.251   3.440  1.00  1.280          H  
ATOM   2440 1HG2 THR A 162      -1.306   4.537   4.242  1.00  1.280          H  
ATOM   2441 2HG2 THR A 162      -0.562   3.001   4.699  1.00  1.280          H  
ATOM   2442 3HG2 THR A 162      -0.913   3.338   2.993  1.00  1.280          H  
ATOM   2443  N   SER A 163      -0.661  -0.052   4.482  1.00  0.950          N  
ATOM   2444  CA  SER A 163       0.273  -0.740   5.394  1.00  1.120          C  
ATOM   2445  C   SER A 163       1.453   0.148   5.807  1.00  1.190          C  
ATOM   2446  O   SER A 163       2.193  -0.156   6.748  1.00  1.370          O  
ATOM   2447  CB  SER A 163       0.799  -1.994   4.731  1.00  1.500          C  
ATOM   2448  OG  SER A 163       1.591  -1.671   3.619  1.00  1.500          O  
ATOM   2449  H   SER A 163      -0.539  -0.178   3.485  1.00  1.140          H  
ATOM   2450  HA  SER A 163      -0.272  -1.023   6.295  1.00  1.340          H  
ATOM   2451 1HB  SER A 163       1.386  -2.568   5.450  1.00  1.800          H  
ATOM   2452 2HB  SER A 163      -0.037  -2.620   4.421  1.00  1.800          H  
ATOM   2453  HG  SER A 163       1.838  -2.515   3.222  1.00  1.800          H  
ATOM   2454  N   ALA A 164       1.637   1.231   5.065  1.00  1.100          N  
ATOM   2455  CA  ALA A 164       2.716   2.185   5.265  1.00  1.200          C  
ATOM   2456  C   ALA A 164       2.316   3.498   4.596  1.00  1.110          C  
ATOM   2457  O   ALA A 164       1.666   3.443   3.545  1.00  1.040          O  
ATOM   2458  CB  ALA A 164       3.995   1.628   4.666  1.00  1.640          C  
ATOM   2459  H   ALA A 164       0.976   1.383   4.319  1.00  1.320          H  
ATOM   2460  HA  ALA A 164       2.836   2.348   6.335  1.00  1.440          H  
ATOM   2461 1HB  ALA A 164       4.809   2.298   4.780  1.00  1.970          H  
ATOM   2462 2HB  ALA A 164       4.231   0.707   5.154  1.00  1.970          H  
ATOM   2463 3HB  ALA A 164       3.819   1.453   3.625  1.00  1.970          H  
ATOM   2464  N   PRO A 165       2.807   4.671   5.071  1.00  1.200          N  
ATOM   2465  CA  PRO A 165       2.494   6.007   4.560  1.00  1.270          C  
ATOM   2466  C   PRO A 165       2.885   6.172   3.102  1.00  1.330          C  
ATOM   2467  O   PRO A 165       2.351   7.013   2.395  1.00  1.430          O  
ATOM   2468  CB  PRO A 165       3.305   6.930   5.482  1.00  1.910          C  
ATOM   2469  CG  PRO A 165       4.408   6.058   6.055  1.00  1.910          C  
ATOM   2470  CD  PRO A 165       3.791   4.685   6.198  1.00  1.910          C  
ATOM   2471  HA  PRO A 165       1.416   6.192   4.690  1.00  1.520          H  
ATOM   2472 1HB  PRO A 165       3.700   7.777   4.900  1.00  2.290          H  
ATOM   2473 2HB  PRO A 165       2.649   7.359   6.250  1.00  2.290          H  
ATOM   2474 1HG  PRO A 165       5.284   6.067   5.386  1.00  2.290          H  
ATOM   2475 2HG  PRO A 165       4.750   6.473   7.018  1.00  2.290          H  
ATOM   2476 1HD  PRO A 165       4.579   3.961   6.088  1.00  2.290          H  
ATOM   2477 2HD  PRO A 165       3.296   4.582   7.165  1.00  2.290          H  
ATOM   2478  N   ARG A 166       3.790   5.332   2.639  1.00  1.360          N  
ATOM   2479  CA  ARG A 166       4.259   5.328   1.270  1.00  1.460          C  
ATOM   2480  C   ARG A 166       3.124   5.299   0.248  1.00  1.420          C  
ATOM   2481  O   ARG A 166       3.228   5.900  -0.827  1.00  1.570          O  
ATOM   2482  CB  ARG A 166       5.129   4.119   1.076  1.00  2.000          C  
ATOM   2483  CG  ARG A 166       6.535   4.159   1.675  1.00  2.000          C  
ATOM   2484  CD  ARG A 166       7.410   4.948   0.822  1.00  2.000          C  
ATOM   2485  NE  ARG A 166       7.553   4.284  -0.463  1.00  2.000          N  
ATOM   2486  CZ  ARG A 166       8.515   3.430  -0.840  1.00  2.000          C  
ATOM   2487  NH1 ARG A 166       9.524   3.129  -0.090  1.00  2.000          N  
ATOM   2488  NH2 ARG A 166       8.454   2.892  -2.029  1.00  2.000          N  
ATOM   2489  H   ARG A 166       4.179   4.653   3.268  1.00  1.630          H  
ATOM   2490  HA  ARG A 166       4.836   6.235   1.110  1.00  1.750          H  
ATOM   2491 1HB  ARG A 166       4.619   3.322   1.564  1.00  2.400          H  
ATOM   2492 2HB  ARG A 166       5.187   3.887   0.016  1.00  2.400          H  
ATOM   2493 1HG  ARG A 166       6.512   4.593   2.673  1.00  2.400          H  
ATOM   2494 2HG  ARG A 166       6.935   3.151   1.708  1.00  2.400          H  
ATOM   2495 1HD  ARG A 166       7.005   5.938   0.648  1.00  2.400          H  
ATOM   2496 2HD  ARG A 166       8.388   5.039   1.283  1.00  2.400          H  
ATOM   2497  HE  ARG A 166       6.820   4.430  -1.151  1.00  2.400          H  
ATOM   2498 1HH1 ARG A 166       9.636   3.507   0.828  1.00  2.400          H  
ATOM   2499 2HH1 ARG A 166      10.240   2.507  -0.496  1.00  2.400          H  
ATOM   2500 1HH2 ARG A 166       7.658   3.113  -2.640  1.00  2.400          H  
ATOM   2501 2HH2 ARG A 166       9.217   2.252  -2.309  1.00  2.400          H  
ATOM   2502  N   ASN A 167       2.045   4.556   0.537  1.00  1.270          N  
ATOM   2503  CA  ASN A 167       0.966   4.486  -0.443  1.00  1.240          C  
ATOM   2504  C   ASN A 167      -0.159   5.475  -0.157  1.00  1.190          C  
ATOM   2505  O   ASN A 167      -1.149   5.530  -0.897  1.00  1.150          O  
ATOM   2506  CB  ASN A 167       0.380   3.088  -0.519  1.00  1.750          C  
ATOM   2507  CG  ASN A 167       1.299   2.044  -1.113  1.00  1.750          C  
ATOM   2508  OD1 ASN A 167       2.052   2.266  -2.087  1.00  1.750          O  
ATOM   2509  ND2 ASN A 167       1.241   0.880  -0.520  1.00  1.750          N  
ATOM   2510  H   ASN A 167       1.968   4.064   1.437  1.00  1.520          H  
ATOM   2511  HA  ASN A 167       1.381   4.744  -1.411  1.00  1.490          H  
ATOM   2512 1HB  ASN A 167       0.090   2.770   0.486  1.00  2.100          H  
ATOM   2513 2HB  ASN A 167      -0.528   3.121  -1.115  1.00  2.100          H  
ATOM   2514 1HD2 ASN A 167       1.789   0.099  -0.842  1.00  2.100          H  
ATOM   2515 2HD2 ASN A 167       0.642   0.760   0.269  1.00  2.100          H  
ATOM   2516  N   LEU A 168      -0.017   6.283   0.888  1.00  1.260          N  
ATOM   2517  CA  LEU A 168      -1.087   7.184   1.254  1.00  1.260          C  
ATOM   2518  C   LEU A 168      -1.322   8.248   0.172  1.00  1.340          C  
ATOM   2519  O   LEU A 168      -2.486   8.513  -0.123  1.00  1.320          O  
ATOM   2520  CB  LEU A 168      -0.875   7.728   2.691  1.00  1.760          C  
ATOM   2521  CG  LEU A 168      -2.001   8.592   3.301  1.00  1.760          C  
ATOM   2522  CD1 LEU A 168      -2.037   8.340   4.833  1.00  1.760          C  
ATOM   2523  CD2 LEU A 168      -1.757  10.076   3.010  1.00  1.760          C  
ATOM   2524  H   LEU A 168       0.843   6.283   1.439  1.00  1.510          H  
ATOM   2525  HA  LEU A 168      -2.001   6.591   1.312  1.00  1.510          H  
ATOM   2526 1HB  LEU A 168      -0.759   6.864   3.342  1.00  2.120          H  
ATOM   2527 2HB  LEU A 168       0.034   8.290   2.763  1.00  2.120          H  
ATOM   2528  HG  LEU A 168      -2.943   8.306   2.879  1.00  2.120          H  
ATOM   2529 1HD1 LEU A 168      -2.834   8.930   5.283  1.00  2.120          H  
ATOM   2530 2HD1 LEU A 168      -2.225   7.281   5.024  1.00  2.120          H  
ATOM   2531 3HD1 LEU A 168      -1.084   8.622   5.279  1.00  2.120          H  
ATOM   2532 1HD2 LEU A 168      -2.560  10.667   3.453  1.00  2.120          H  
ATOM   2533 2HD2 LEU A 168      -0.805  10.382   3.438  1.00  2.120          H  
ATOM   2534 3HD2 LEU A 168      -1.741  10.266   1.944  1.00  2.120          H  
ATOM   2535  N   PRO A 169      -0.286   8.922  -0.407  1.00  1.470          N  
ATOM   2536  CA  PRO A 169      -0.438   9.912  -1.465  1.00  1.590          C  
ATOM   2537  C   PRO A 169      -1.091   9.359  -2.734  1.00  1.550          C  
ATOM   2538  O   PRO A 169      -1.719  10.117  -3.478  1.00  1.640          O  
ATOM   2539  CB  PRO A 169       1.013  10.319  -1.758  1.00  2.390          C  
ATOM   2540  CG  PRO A 169       1.768  10.006  -0.497  1.00  2.390          C  
ATOM   2541  CD  PRO A 169       1.125   8.757   0.032  1.00  2.390          C  
ATOM   2542  HA  PRO A 169      -1.011  10.766  -1.072  1.00  1.910          H  
ATOM   2543 1HB  PRO A 169       1.391   9.754  -2.627  1.00  2.860          H  
ATOM   2544 2HB  PRO A 169       1.053  11.387  -2.026  1.00  2.860          H  
ATOM   2545 1HG  PRO A 169       2.838   9.865  -0.716  1.00  2.860          H  
ATOM   2546 2HG  PRO A 169       1.695  10.845   0.211  1.00  2.860          H  
ATOM   2547 1HD  PRO A 169       1.601   7.886  -0.438  1.00  2.860          H  
ATOM   2548 2HD  PRO A 169       1.239   8.764   1.096  1.00  2.860          H  
ATOM   2549  N   PHE A 170      -1.006   8.038  -2.963  1.00  1.440          N  
ATOM   2550  CA  PHE A 170      -1.627   7.471  -4.148  1.00  1.450          C  
ATOM   2551  C   PHE A 170      -3.098   7.434  -3.841  1.00  1.330          C  
ATOM   2552  O   PHE A 170      -3.941   7.843  -4.647  1.00  1.410          O  
ATOM   2553  CB  PHE A 170      -1.130   6.045  -4.432  1.00  2.030          C  
ATOM   2554  CG  PHE A 170       0.323   5.911  -4.872  1.00  2.030          C  
ATOM   2555  CD1 PHE A 170       1.142   4.974  -4.256  1.00  2.030          C  
ATOM   2556  CD2 PHE A 170       0.871   6.693  -5.884  1.00  2.030          C  
ATOM   2557  CE1 PHE A 170       2.469   4.814  -4.627  1.00  2.030          C  
ATOM   2558  CE2 PHE A 170       2.202   6.536  -6.262  1.00  2.030          C  
ATOM   2559  CZ  PHE A 170       3.000   5.594  -5.633  1.00  2.030          C  
ATOM   2560  H   PHE A 170      -0.476   7.415  -2.364  1.00  1.730          H  
ATOM   2561  HA  PHE A 170      -1.456   8.120  -5.004  1.00  1.740          H  
ATOM   2562 1HB  PHE A 170      -1.257   5.443  -3.531  1.00  2.430          H  
ATOM   2563 2HB  PHE A 170      -1.757   5.595  -5.200  1.00  2.430          H  
ATOM   2564  HD1 PHE A 170       0.724   4.349  -3.473  1.00  2.430          H  
ATOM   2565  HD2 PHE A 170       0.252   7.436  -6.390  1.00  2.430          H  
ATOM   2566  HE1 PHE A 170       3.090   4.064  -4.122  1.00  2.430          H  
ATOM   2567  HE2 PHE A 170       2.612   7.156  -7.054  1.00  2.430          H  
ATOM   2568  HZ  PHE A 170       4.038   5.463  -5.927  1.00  2.430          H  
ATOM   2569  N   TYR A 171      -3.401   6.965  -2.642  1.00  1.190          N  
ATOM   2570  CA  TYR A 171      -4.765   6.832  -2.224  1.00  1.100          C  
ATOM   2571  C   TYR A 171      -5.443   8.215  -2.236  1.00  1.190          C  
ATOM   2572  O   TYR A 171      -6.574   8.347  -2.726  1.00  1.220          O  
ATOM   2573  CB  TYR A 171      -4.787   6.163  -0.862  1.00  1.580          C  
ATOM   2574  CG  TYR A 171      -4.251   4.678  -0.830  1.00  1.580          C  
ATOM   2575  CD1 TYR A 171      -3.758   3.982  -1.978  1.00  1.580          C  
ATOM   2576  CD2 TYR A 171      -4.300   4.001   0.355  1.00  1.580          C  
ATOM   2577  CE1 TYR A 171      -3.352   2.661  -1.851  1.00  1.580          C  
ATOM   2578  CE2 TYR A 171      -3.897   2.704   0.450  1.00  1.580          C  
ATOM   2579  CZ  TYR A 171      -3.436   2.035  -0.601  1.00  1.580          C  
ATOM   2580  OH  TYR A 171      -3.068   0.725  -0.429  1.00  1.580          O  
ATOM   2581  H   TYR A 171      -2.653   6.638  -2.019  1.00  1.430          H  
ATOM   2582  HA  TYR A 171      -5.295   6.204  -2.926  1.00  1.320          H  
ATOM   2583 1HB  TYR A 171      -4.175   6.739  -0.189  1.00  1.890          H  
ATOM   2584 2HB  TYR A 171      -5.796   6.175  -0.465  1.00  1.890          H  
ATOM   2585  HD1 TYR A 171      -3.704   4.449  -2.954  1.00  1.890          H  
ATOM   2586  HD2 TYR A 171      -4.677   4.483   1.232  1.00  1.890          H  
ATOM   2587  HE1 TYR A 171      -2.986   2.120  -2.721  1.00  1.890          H  
ATOM   2588  HE2 TYR A 171      -3.964   2.199   1.387  1.00  1.890          H  
ATOM   2589  HH  TYR A 171      -3.257   0.426   0.499  1.00  1.890          H  
ATOM   2590  N   GLU A 172      -4.732   9.262  -1.770  1.00  1.270          N  
ATOM   2591  CA  GLU A 172      -5.308  10.609  -1.814  1.00  1.360          C  
ATOM   2592  C   GLU A 172      -5.542  11.086  -3.255  1.00  1.460          C  
ATOM   2593  O   GLU A 172      -6.594  11.657  -3.563  1.00  1.500          O  
ATOM   2594  CB  GLU A 172      -4.424  11.643  -1.102  1.00  1.870          C  
ATOM   2595  CG  GLU A 172      -4.370  11.533   0.415  1.00  1.870          C  
ATOM   2596  CD  GLU A 172      -3.546  12.624   1.050  1.00  1.870          C  
ATOM   2597  OE1 GLU A 172      -2.829  13.282   0.343  1.00  1.870          O  
ATOM   2598  OE2 GLU A 172      -3.655  12.818   2.247  1.00  1.870          O  
ATOM   2599  H   GLU A 172      -3.817   9.098  -1.340  1.00  1.520          H  
ATOM   2600  HA  GLU A 172      -6.269  10.583  -1.306  1.00  1.630          H  
ATOM   2601 1HB  GLU A 172      -3.403  11.551  -1.470  1.00  2.240          H  
ATOM   2602 2HB  GLU A 172      -4.771  12.645  -1.349  1.00  2.240          H  
ATOM   2603 1HG  GLU A 172      -5.386  11.552   0.816  1.00  2.240          H  
ATOM   2604 2HG  GLU A 172      -3.926  10.578   0.663  1.00  2.240          H  
ATOM   2605  N   ARG A 173      -4.601  10.806  -4.172  1.00  1.510          N  
ATOM   2606  CA  ARG A 173      -4.757  11.211  -5.569  1.00  1.630          C  
ATOM   2607  C   ARG A 173      -6.037  10.662  -6.189  1.00  1.570          C  
ATOM   2608  O   ARG A 173      -6.688  11.339  -6.994  1.00  1.700          O  
ATOM   2609  CB  ARG A 173      -3.580  10.758  -6.429  1.00  2.230          C  
ATOM   2610  CG  ARG A 173      -3.709  11.104  -7.933  1.00  2.230          C  
ATOM   2611  CD  ARG A 173      -3.670  12.576  -8.182  1.00  2.230          C  
ATOM   2612  NE  ARG A 173      -3.902  12.906  -9.574  1.00  2.230          N  
ATOM   2613  CZ  ARG A 173      -5.128  13.080 -10.134  1.00  2.230          C  
ATOM   2614  NH1 ARG A 173      -6.232  12.939  -9.412  1.00  2.230          N  
ATOM   2615  NH2 ARG A 173      -5.219  13.404 -11.416  1.00  2.230          N  
ATOM   2616  H   ARG A 173      -3.715  10.376  -3.878  1.00  1.810          H  
ATOM   2617  HA  ARG A 173      -4.802  12.296  -5.581  1.00  1.960          H  
ATOM   2618 1HB  ARG A 173      -2.660  11.199  -6.049  1.00  2.680          H  
ATOM   2619 2HB  ARG A 173      -3.477   9.677  -6.352  1.00  2.680          H  
ATOM   2620 1HG  ARG A 173      -2.870  10.659  -8.463  1.00  2.680          H  
ATOM   2621 2HG  ARG A 173      -4.629  10.700  -8.342  1.00  2.680          H  
ATOM   2622 1HD  ARG A 173      -4.413  13.093  -7.594  1.00  2.680          H  
ATOM   2623 2HD  ARG A 173      -2.684  12.949  -7.910  1.00  2.680          H  
ATOM   2624  HE  ARG A 173      -3.092  13.033 -10.163  1.00  2.680          H  
ATOM   2625 1HH1 ARG A 173      -6.188  12.671  -8.418  1.00  2.680          H  
ATOM   2626 2HH1 ARG A 173      -7.137  13.091  -9.831  1.00  2.680          H  
ATOM   2627 1HH2 ARG A 173      -4.383  13.518 -11.971  1.00  2.680          H  
ATOM   2628 2HH2 ARG A 173      -6.126  13.539 -11.839  1.00  2.680          H  
ATOM   2629  N   LEU A 174      -6.401   9.446  -5.783  1.00  1.410          N  
ATOM   2630  CA  LEU A 174      -7.566   8.718  -6.276  1.00  1.380          C  
ATOM   2631  C   LEU A 174      -8.897   9.189  -5.681  1.00  1.380          C  
ATOM   2632  O   LEU A 174      -9.966   8.703  -6.081  1.00  1.380          O  
ATOM   2633  CB  LEU A 174      -7.382   7.241  -5.911  1.00  1.940          C  
ATOM   2634  CG  LEU A 174      -6.256   6.501  -6.570  1.00  1.940          C  
ATOM   2635  CD1 LEU A 174      -6.061   5.179  -5.899  1.00  1.940          C  
ATOM   2636  CD2 LEU A 174      -6.595   6.262  -7.983  1.00  1.940          C  
ATOM   2637  H   LEU A 174      -5.768   8.957  -5.135  1.00  1.690          H  
ATOM   2638  HA  LEU A 174      -7.615   8.854  -7.349  1.00  1.660          H  
ATOM   2639 1HB  LEU A 174      -7.192   7.186  -4.855  1.00  2.330          H  
ATOM   2640 2HB  LEU A 174      -8.303   6.719  -6.132  1.00  2.330          H  
ATOM   2641  HG  LEU A 174      -5.341   7.070  -6.493  1.00  2.330          H  
ATOM   2642 1HD1 LEU A 174      -5.257   4.677  -6.389  1.00  2.330          H  
ATOM   2643 2HD1 LEU A 174      -5.812   5.324  -4.866  1.00  2.330          H  
ATOM   2644 3HD1 LEU A 174      -6.951   4.598  -5.964  1.00  2.330          H  
ATOM   2645 1HD2 LEU A 174      -5.792   5.709  -8.440  1.00  2.330          H  
ATOM   2646 2HD2 LEU A 174      -7.507   5.694  -8.030  1.00  2.330          H  
ATOM   2647 3HD2 LEU A 174      -6.729   7.192  -8.508  1.00  2.330          H  
ATOM   2648  N   GLY A 175      -8.847  10.128  -4.733  1.00  1.400          N  
ATOM   2649  CA  GLY A 175     -10.056  10.625  -4.106  1.00  1.420          C  
ATOM   2650  C   GLY A 175     -10.396   9.988  -2.763  1.00  1.340          C  
ATOM   2651  O   GLY A 175     -11.526  10.136  -2.292  1.00  1.380          O  
ATOM   2652  H   GLY A 175      -7.950  10.529  -4.443  1.00  1.680          H  
ATOM   2653 1HA  GLY A 175      -9.947  11.700  -3.966  1.00  1.700          H  
ATOM   2654 2HA  GLY A 175     -10.892  10.489  -4.789  1.00  1.700          H  
ATOM   2655  N   PHE A 176      -9.455   9.273  -2.140  1.00  1.260          N  
ATOM   2656  CA  PHE A 176      -9.742   8.657  -0.859  1.00  1.210          C  
ATOM   2657  C   PHE A 176      -9.216   9.506   0.275  1.00  1.230          C  
ATOM   2658  O   PHE A 176      -8.128  10.077   0.199  1.00  1.270          O  
ATOM   2659  CB  PHE A 176      -9.098   7.274  -0.776  1.00  1.710          C  
ATOM   2660  CG  PHE A 176      -9.702   6.276  -1.671  1.00  1.710          C  
ATOM   2661  CD1 PHE A 176      -9.444   6.302  -3.006  1.00  1.710          C  
ATOM   2662  CD2 PHE A 176     -10.505   5.279  -1.184  1.00  1.710          C  
ATOM   2663  CE1 PHE A 176      -9.988   5.381  -3.836  1.00  1.710          C  
ATOM   2664  CE2 PHE A 176     -11.053   4.354  -2.022  1.00  1.710          C  
ATOM   2665  CZ  PHE A 176     -10.803   4.399  -3.340  1.00  1.710          C  
ATOM   2666  H   PHE A 176      -8.510   9.151  -2.511  1.00  1.510          H  
ATOM   2667  HA  PHE A 176     -10.815   8.561  -0.757  1.00  1.450          H  
ATOM   2668 1HB  PHE A 176      -8.041   7.339  -0.984  1.00  2.060          H  
ATOM   2669 2HB  PHE A 176      -9.214   6.913   0.223  1.00  2.060          H  
ATOM   2670  HD1 PHE A 176      -8.801   7.074  -3.400  1.00  2.060          H  
ATOM   2671  HD2 PHE A 176     -10.698   5.221  -0.125  1.00  2.060          H  
ATOM   2672  HE1 PHE A 176      -9.767   5.436  -4.883  1.00  2.060          H  
ATOM   2673  HE2 PHE A 176     -11.667   3.585  -1.632  1.00  2.060          H  
ATOM   2674  HZ  PHE A 176     -11.241   3.653  -3.992  1.00  2.060          H  
ATOM   2675  N   THR A 177      -9.954   9.549   1.368  1.00  1.230          N  
ATOM   2676  CA  THR A 177      -9.444  10.260   2.527  1.00  1.270          C  
ATOM   2677  C   THR A 177      -9.296   9.332   3.684  1.00  1.190          C  
ATOM   2678  O   THR A 177      -9.729   8.189   3.631  1.00  1.180          O  
ATOM   2679  CB  THR A 177     -10.332  11.427   2.960  1.00  1.760          C  
ATOM   2680  OG1 THR A 177      -9.598  12.181   3.934  1.00  1.760          O  
ATOM   2681  CG2 THR A 177     -11.671  10.919   3.577  1.00  1.760          C  
ATOM   2682  H   THR A 177     -10.875   9.103   1.355  1.00  1.480          H  
ATOM   2683  HA  THR A 177      -8.457  10.660   2.297  1.00  1.520          H  
ATOM   2684  HB  THR A 177     -10.540  12.057   2.096  1.00  2.110          H  
ATOM   2685  HG1 THR A 177     -10.030  13.037   4.046  1.00  2.110          H  
ATOM   2686 1HG2 THR A 177     -12.274  11.772   3.879  1.00  2.110          H  
ATOM   2687 2HG2 THR A 177     -12.214  10.338   2.829  1.00  2.110          H  
ATOM   2688 3HG2 THR A 177     -11.493  10.293   4.452  1.00  2.110          H  
ATOM   2689  N   VAL A 178      -8.734   9.823   4.762  1.00  1.170          N  
ATOM   2690  CA  VAL A 178      -8.524   8.962   5.911  1.00  1.140          C  
ATOM   2691  C   VAL A 178      -9.751   8.844   6.777  1.00  1.210          C  
ATOM   2692  O   VAL A 178     -10.312   9.846   7.210  1.00  1.320          O  
ATOM   2693  CB  VAL A 178      -7.307   9.463   6.736  1.00  1.610          C  
ATOM   2694  CG1 VAL A 178      -7.126   8.635   8.019  1.00  1.610          C  
ATOM   2695  CG2 VAL A 178      -6.030   9.346   5.877  1.00  1.610          C  
ATOM   2696  H   VAL A 178      -8.472  10.807   4.759  1.00  1.400          H  
ATOM   2697  HA  VAL A 178      -8.293   7.964   5.560  1.00  1.370          H  
ATOM   2698  HB  VAL A 178      -7.470  10.503   7.019  1.00  1.930          H  
ATOM   2699 1HG1 VAL A 178      -6.268   9.009   8.574  1.00  1.930          H  
ATOM   2700 2HG1 VAL A 178      -8.009   8.729   8.645  1.00  1.930          H  
ATOM   2701 3HG1 VAL A 178      -6.964   7.585   7.765  1.00  1.930          H  
ATOM   2702 1HG2 VAL A 178      -5.173   9.710   6.445  1.00  1.930          H  
ATOM   2703 2HG2 VAL A 178      -5.860   8.308   5.612  1.00  1.930          H  
ATOM   2704 3HG2 VAL A 178      -6.139   9.938   4.969  1.00  1.930          H  
ATOM   2705  N   THR A 179     -10.155   7.603   7.040  1.00  1.180          N  
ATOM   2706  CA  THR A 179     -11.269   7.344   7.919  1.00  1.280          C  
ATOM   2707  C   THR A 179     -10.670   7.221   9.291  1.00  1.280          C  
ATOM   2708  O   THR A 179     -11.213   7.711  10.275  1.00  1.400          O  
ATOM   2709  CB  THR A 179     -11.971   6.027   7.586  1.00  1.750          C  
ATOM   2710  OG1 THR A 179     -11.074   4.951   7.747  1.00  1.750          O  
ATOM   2711  CG2 THR A 179     -12.397   6.035   6.209  1.00  1.750          C  
ATOM   2712  H   THR A 179      -9.663   6.809   6.632  1.00  1.420          H  
ATOM   2713  HA  THR A 179     -11.970   8.176   7.902  1.00  1.540          H  
ATOM   2714  HB  THR A 179     -12.810   5.889   8.215  1.00  2.100          H  
ATOM   2715  HG1 THR A 179     -10.852   4.833   8.678  1.00  2.100          H  
ATOM   2716 1HG2 THR A 179     -12.874   5.102   5.975  1.00  2.100          H  
ATOM   2717 2HG2 THR A 179     -13.081   6.845   6.079  1.00  2.100          H  
ATOM   2718 3HG2 THR A 179     -11.537   6.169   5.559  1.00  2.100          H  
ATOM   2719  N   ALA A 180      -9.516   6.550   9.350  1.00  1.180          N  
ATOM   2720  CA  ALA A 180      -8.832   6.388  10.627  1.00  1.240          C  
ATOM   2721  C   ALA A 180      -7.344   6.100  10.506  1.00  1.170          C  
ATOM   2722  O   ALA A 180      -6.895   5.187   9.795  1.00  1.060          O  
ATOM   2723  CB  ALA A 180      -9.454   5.269  11.450  1.00  1.710          C  
ATOM   2724  H   ALA A 180      -9.138   6.178   8.474  1.00  1.420          H  
ATOM   2725  HA  ALA A 180      -8.940   7.319  11.169  1.00  1.490          H  
ATOM   2726 1HB  ALA A 180      -8.941   5.207  12.415  1.00  2.050          H  
ATOM   2727 2HB  ALA A 180     -10.480   5.478  11.620  1.00  2.050          H  
ATOM   2728 3HB  ALA A 180      -9.350   4.318  10.928  1.00  2.050          H  
ATOM   2729  N   ASP A 181      -6.595   6.858  11.302  1.00  1.340          N  
ATOM   2730  CA  ASP A 181      -5.162   6.738  11.531  1.00  1.340          C  
ATOM   2731  C   ASP A 181      -5.025   5.790  12.716  1.00  1.400          C  
ATOM   2732  O   ASP A 181      -5.443   6.124  13.829  1.00  1.550          O  
ATOM   2733  CB  ASP A 181      -4.586   8.156  11.759  1.00  1.880          C  
ATOM   2734  CG  ASP A 181      -3.040   8.302  11.943  1.00  1.880          C  
ATOM   2735  OD1 ASP A 181      -2.492   7.736  12.861  1.00  1.880          O  
ATOM   2736  OD2 ASP A 181      -2.429   9.002  11.133  1.00  1.880          O  
ATOM   2737  H   ASP A 181      -7.070   7.621  11.801  1.00  1.610          H  
ATOM   2738  HA  ASP A 181      -4.685   6.270  10.677  1.00  1.610          H  
ATOM   2739 1HB  ASP A 181      -4.885   8.785  10.921  1.00  2.250          H  
ATOM   2740 2HB  ASP A 181      -5.070   8.581  12.642  1.00  2.250          H  
ATOM   2741  N   VAL A 182      -4.540   4.574  12.463  1.00  1.360          N  
ATOM   2742  CA  VAL A 182      -4.529   3.547  13.486  1.00  1.500          C  
ATOM   2743  C   VAL A 182      -3.143   3.246  14.059  1.00  1.470          C  
ATOM   2744  O   VAL A 182      -2.186   2.866  13.365  1.00  1.410          O  
ATOM   2745  CB  VAL A 182      -5.186   2.268  12.903  1.00  2.040          C  
ATOM   2746  CG1 VAL A 182      -5.188   1.107  13.927  1.00  2.040          C  
ATOM   2747  CG2 VAL A 182      -6.632   2.625  12.466  1.00  2.040          C  
ATOM   2748  H   VAL A 182      -4.161   4.342  11.540  1.00  1.630          H  
ATOM   2749  HA  VAL A 182      -5.158   3.891  14.306  1.00  1.800          H  
ATOM   2750  HB  VAL A 182      -4.611   1.932  12.033  1.00  2.450          H  
ATOM   2751 1HG1 VAL A 182      -5.654   0.238  13.482  1.00  2.450          H  
ATOM   2752 2HG1 VAL A 182      -4.166   0.856  14.215  1.00  2.450          H  
ATOM   2753 3HG1 VAL A 182      -5.751   1.399  14.813  1.00  2.450          H  
ATOM   2754 1HG2 VAL A 182      -7.119   1.761  12.033  1.00  2.450          H  
ATOM   2755 2HG2 VAL A 182      -7.202   2.964  13.335  1.00  2.450          H  
ATOM   2756 3HG2 VAL A 182      -6.604   3.418  11.726  1.00  2.450          H  
ATOM   2757  N   GLU A 183      -3.050   3.424  15.372  1.00  1.580          N  
ATOM   2758  CA  GLU A 183      -1.822   3.176  16.095  1.00  1.630          C  
ATOM   2759  C   GLU A 183      -1.726   1.678  16.287  1.00  1.790          C  
ATOM   2760  O   GLU A 183      -2.716   1.031  16.635  1.00  2.030          O  
ATOM   2761  CB  GLU A 183      -1.829   3.905  17.440  1.00  2.260          C  
ATOM   2762  CG  GLU A 183      -1.847   5.439  17.331  1.00  2.260          C  
ATOM   2763  CD  GLU A 183      -1.854   6.132  18.678  1.00  2.260          C  
ATOM   2764  OE1 GLU A 183      -1.814   5.444  19.670  1.00  2.260          O  
ATOM   2765  OE2 GLU A 183      -1.916   7.343  18.714  1.00  2.260          O  
ATOM   2766  H   GLU A 183      -3.867   3.747  15.873  1.00  1.900          H  
ATOM   2767  HA  GLU A 183      -0.973   3.513  15.500  1.00  1.960          H  
ATOM   2768 1HB  GLU A 183      -2.701   3.596  18.016  1.00  2.710          H  
ATOM   2769 2HB  GLU A 183      -0.944   3.619  18.008  1.00  2.710          H  
ATOM   2770 1HG  GLU A 183      -0.967   5.757  16.774  1.00  2.710          H  
ATOM   2771 2HG  GLU A 183      -2.726   5.745  16.762  1.00  2.710          H  
ATOM   2772  N   VAL A 184      -0.544   1.131  16.077  1.00  1.770          N  
ATOM   2773  CA  VAL A 184      -0.337  -0.294  16.203  1.00  1.980          C  
ATOM   2774  C   VAL A 184       0.874  -0.511  17.114  1.00  2.110          C  
ATOM   2775  O   VAL A 184       1.589   0.453  17.367  1.00  2.080          O  
ATOM   2776  CB  VAL A 184      -0.104  -0.897  14.789  1.00  2.690          C  
ATOM   2777  CG1 VAL A 184      -1.310  -0.619  13.900  1.00  2.690          C  
ATOM   2778  CG2 VAL A 184       1.127  -0.294  14.152  1.00  2.690          C  
ATOM   2779  H   VAL A 184       0.234   1.728  15.825  1.00  2.120          H  
ATOM   2780  HA  VAL A 184      -1.236  -0.724  16.631  1.00  2.380          H  
ATOM   2781  HB  VAL A 184       0.002  -1.969  14.869  1.00  3.230          H  
ATOM   2782 1HG1 VAL A 184      -1.163  -1.072  12.915  1.00  3.230          H  
ATOM   2783 2HG1 VAL A 184      -2.170  -1.020  14.360  1.00  3.230          H  
ATOM   2784 3HG1 VAL A 184      -1.448   0.448  13.776  1.00  3.230          H  
ATOM   2785 1HG2 VAL A 184       1.277  -0.723  13.160  1.00  3.230          H  
ATOM   2786 2HG2 VAL A 184       1.003   0.779  14.053  1.00  3.230          H  
ATOM   2787 3HG2 VAL A 184       2.000  -0.481  14.744  1.00  3.230          H  
ATOM   2788  N   PRO A 185       1.105  -1.719  17.670  1.00  2.370          N  
ATOM   2789  CA  PRO A 185       2.298  -2.095  18.438  1.00  2.580          C  
ATOM   2790  C   PRO A 185       3.637  -1.961  17.688  1.00  2.550          C  
ATOM   2791  O   PRO A 185       4.695  -1.878  18.308  1.00  2.690          O  
ATOM   2792  CB  PRO A 185       2.008  -3.558  18.797  1.00  3.870          C  
ATOM   2793  CG  PRO A 185       0.497  -3.673  18.772  1.00  3.870          C  
ATOM   2794  CD  PRO A 185       0.051  -2.768  17.649  1.00  3.870          C  
ATOM   2795  HA  PRO A 185       2.325  -1.479  19.354  1.00  3.100          H  
ATOM   2796 1HB  PRO A 185       2.500  -4.224  18.066  1.00  4.640          H  
ATOM   2797 2HB  PRO A 185       2.437  -3.795  19.781  1.00  4.640          H  
ATOM   2798 1HG  PRO A 185       0.192  -4.718  18.635  1.00  4.640          H  
ATOM   2799 2HG  PRO A 185       0.090  -3.360  19.747  1.00  4.640          H  
ATOM   2800 1HD  PRO A 185       0.037  -3.317  16.699  1.00  4.640          H  
ATOM   2801 2HD  PRO A 185      -0.933  -2.376  17.922  1.00  4.640          H  
ATOM   2802  N   GLU A 186       3.588  -1.983  16.361  1.00  2.470          N  
ATOM   2803  CA  GLU A 186       4.774  -1.860  15.521  1.00  2.570          C  
ATOM   2804  C   GLU A 186       5.101  -0.391  15.283  1.00  2.390          C  
ATOM   2805  O   GLU A 186       4.243   0.467  15.423  1.00  2.740          O  
ATOM   2806  CB  GLU A 186       4.583  -2.596  14.202  1.00  3.560          C  
ATOM   2807  CG  GLU A 186       4.449  -4.098  14.348  1.00  3.560          C  
ATOM   2808  CD  GLU A 186       4.327  -4.783  13.031  1.00  3.560          C  
ATOM   2809  OE1 GLU A 186       3.669  -4.242  12.182  1.00  3.560          O  
ATOM   2810  OE2 GLU A 186       4.915  -5.823  12.853  1.00  3.560          O  
ATOM   2811  H   GLU A 186       2.697  -2.063  15.901  1.00  2.960          H  
ATOM   2812  HA  GLU A 186       5.615  -2.313  16.043  1.00  3.080          H  
ATOM   2813 1HB  GLU A 186       3.698  -2.214  13.692  1.00  4.270          H  
ATOM   2814 2HB  GLU A 186       5.432  -2.412  13.564  1.00  4.270          H  
ATOM   2815 1HG  GLU A 186       5.321  -4.485  14.870  1.00  4.270          H  
ATOM   2816 2HG  GLU A 186       3.572  -4.305  14.956  1.00  4.270          H  
ATOM   2817  N   GLY A 187       6.341  -0.087  14.920  1.00  2.170          N  
ATOM   2818  CA  GLY A 187       6.696   1.303  14.650  1.00  2.220          C  
ATOM   2819  C   GLY A 187       5.808   1.995  13.593  1.00  2.080          C  
ATOM   2820  O   GLY A 187       5.277   3.074  13.865  1.00  2.200          O  
ATOM   2821  H   GLY A 187       7.035  -0.817  14.838  1.00  2.600          H  
ATOM   2822 1HA  GLY A 187       6.618   1.860  15.585  1.00  2.660          H  
ATOM   2823 2HA  GLY A 187       7.742   1.364  14.354  1.00  2.660          H  
ATOM   2824  N   PRO A 188       5.716   1.472  12.352  1.00  1.990          N  
ATOM   2825  CA  PRO A 188       4.903   2.012  11.267  1.00  1.980          C  
ATOM   2826  C   PRO A 188       3.422   2.037  11.633  1.00  1.690          C  
ATOM   2827  O   PRO A 188       2.926   1.077  12.205  1.00  1.670          O  
ATOM   2828  CB  PRO A 188       5.168   1.007  10.132  1.00  2.970          C  
ATOM   2829  CG  PRO A 188       6.501   0.378  10.475  1.00  2.970          C  
ATOM   2830  CD  PRO A 188       6.504   0.291  11.975  1.00  2.970          C  
ATOM   2831  HA  PRO A 188       5.261   3.019  11.009  1.00  2.380          H  
ATOM   2832 1HB  PRO A 188       4.350   0.267  10.091  1.00  3.560          H  
ATOM   2833 2HB  PRO A 188       5.173   1.525   9.162  1.00  3.560          H  
ATOM   2834 1HG  PRO A 188       6.566  -0.621  10.012  1.00  3.560          H  
ATOM   2835 2HG  PRO A 188       7.333   0.972  10.067  1.00  3.560          H  
ATOM   2836 1HD  PRO A 188       5.985  -0.619  12.272  1.00  3.560          H  
ATOM   2837 2HD  PRO A 188       7.531   0.335  12.345  1.00  3.560          H  
ATOM   2838  N   ARG A 189       2.703   3.085  11.236  1.00  1.610          N  
ATOM   2839  CA  ARG A 189       1.258   3.160  11.481  1.00  1.400          C  
ATOM   2840  C   ARG A 189       0.499   2.627  10.291  1.00  1.290          C  
ATOM   2841  O   ARG A 189       1.066   2.528   9.199  1.00  1.510          O  
ATOM   2842  CB  ARG A 189       0.784   4.570  11.776  1.00  2.040          C  
ATOM   2843  CG  ARG A 189       1.318   5.150  13.045  1.00  2.040          C  
ATOM   2844  CD  ARG A 189       0.641   6.410  13.385  1.00  2.040          C  
ATOM   2845  NE  ARG A 189       1.179   6.979  14.603  1.00  2.040          N  
ATOM   2846  CZ  ARG A 189       0.603   7.966  15.317  1.00  2.040          C  
ATOM   2847  NH1 ARG A 189      -0.553   8.487  14.942  1.00  2.040          N  
ATOM   2848  NH2 ARG A 189       1.199   8.408  16.417  1.00  2.040          N  
ATOM   2849  H   ARG A 189       3.166   3.849  10.766  1.00  1.930          H  
ATOM   2850  HA  ARG A 189       1.014   2.538  12.342  1.00  1.680          H  
ATOM   2851 1HB  ARG A 189       1.074   5.227  10.972  1.00  2.450          H  
ATOM   2852 2HB  ARG A 189      -0.310   4.586  11.833  1.00  2.450          H  
ATOM   2853 1HG  ARG A 189       1.156   4.443  13.860  1.00  2.450          H  
ATOM   2854 2HG  ARG A 189       2.385   5.344  12.939  1.00  2.450          H  
ATOM   2855 1HD  ARG A 189       0.768   7.132  12.576  1.00  2.450          H  
ATOM   2856 2HD  ARG A 189      -0.425   6.212  13.533  1.00  2.450          H  
ATOM   2857  HE  ARG A 189       2.063   6.612  14.935  1.00  2.450          H  
ATOM   2858 1HH1 ARG A 189      -1.053   8.153  14.093  1.00  2.450          H  
ATOM   2859 2HH1 ARG A 189      -0.983   9.207  15.494  1.00  2.450          H  
ATOM   2860 1HH2 ARG A 189       2.079   8.009  16.712  1.00  2.450          H  
ATOM   2861 2HH2 ARG A 189       0.768   9.138  16.967  1.00  2.450          H  
ATOM   2862  N   THR A 190      -0.782   2.303  10.482  1.00  1.120          N  
ATOM   2863  CA  THR A 190      -1.577   1.869   9.342  1.00  1.070          C  
ATOM   2864  C   THR A 190      -2.808   2.753   9.211  1.00  1.000          C  
ATOM   2865  O   THR A 190      -3.191   3.453  10.155  1.00  1.080          O  
ATOM   2866  CB  THR A 190      -1.965   0.380   9.451  1.00  1.520          C  
ATOM   2867  OG1 THR A 190      -2.798   0.156  10.601  1.00  1.520          O  
ATOM   2868  CG2 THR A 190      -0.707  -0.460   9.588  1.00  1.520          C  
ATOM   2869  H   THR A 190      -1.226   2.395  11.404  1.00  1.340          H  
ATOM   2870  HA  THR A 190      -0.990   1.984   8.431  1.00  1.280          H  
ATOM   2871  HB  THR A 190      -2.502   0.086   8.555  1.00  1.820          H  
ATOM   2872  HG1 THR A 190      -3.117  -0.757  10.573  1.00  1.820          H  
ATOM   2873 1HG2 THR A 190      -0.987  -1.497   9.650  1.00  1.820          H  
ATOM   2874 2HG2 THR A 190      -0.069  -0.301   8.718  1.00  1.820          H  
ATOM   2875 3HG2 THR A 190      -0.165  -0.179  10.489  1.00  1.820          H  
ATOM   2876  N   TRP A 191      -3.401   2.759   8.021  1.00  0.910          N  
ATOM   2877  CA  TRP A 191      -4.579   3.594   7.800  1.00  0.900          C  
ATOM   2878  C   TRP A 191      -5.683   2.912   7.018  1.00  0.850          C  
ATOM   2879  O   TRP A 191      -5.457   2.083   6.125  1.00  0.810          O  
ATOM   2880  CB  TRP A 191      -4.233   4.903   7.025  1.00  1.260          C  
ATOM   2881  CG  TRP A 191      -3.250   5.835   7.679  1.00  1.260          C  
ATOM   2882  CD1 TRP A 191      -3.531   6.965   8.364  1.00  1.260          C  
ATOM   2883  CD2 TRP A 191      -1.818   5.698   7.727  1.00  1.260          C  
ATOM   2884  NE1 TRP A 191      -2.378   7.529   8.836  1.00  1.260          N  
ATOM   2885  CE2 TRP A 191      -1.331   6.771   8.456  1.00  1.260          C  
ATOM   2886  CE3 TRP A 191      -0.935   4.765   7.237  1.00  1.260          C  
ATOM   2887  CZ2 TRP A 191       0.004   6.931   8.698  1.00  1.260          C  
ATOM   2888  CZ3 TRP A 191       0.383   4.917   7.478  1.00  1.260          C  
ATOM   2889  CH2 TRP A 191       0.856   5.972   8.189  1.00  1.260          C  
ATOM   2890  H   TRP A 191      -3.024   2.143   7.294  1.00  1.090          H  
ATOM   2891  HA  TRP A 191      -4.986   3.870   8.772  1.00  1.080          H  
ATOM   2892 1HB  TRP A 191      -3.900   4.699   6.037  1.00  1.520          H  
ATOM   2893 2HB  TRP A 191      -5.160   5.473   6.912  1.00  1.520          H  
ATOM   2894  HD1 TRP A 191      -4.527   7.358   8.532  1.00  1.520          H  
ATOM   2895  HE1 TRP A 191      -2.303   8.393   9.429  1.00  1.520          H  
ATOM   2896  HE3 TRP A 191      -1.288   3.918   6.686  1.00  1.520          H  
ATOM   2897  HZ2 TRP A 191       0.387   7.774   9.275  1.00  1.520          H  
ATOM   2898  HZ3 TRP A 191       1.040   4.154   7.098  1.00  1.520          H  
ATOM   2899  HH2 TRP A 191       1.919   6.059   8.373  1.00  1.520          H  
ATOM   2900  N   CYS A 192      -6.894   3.332   7.318  1.00  0.890          N  
ATOM   2901  CA  CYS A 192      -8.038   2.973   6.497  1.00  0.910          C  
ATOM   2902  C   CYS A 192      -8.499   4.225   5.761  1.00  0.920          C  
ATOM   2903  O   CYS A 192      -8.767   5.256   6.398  1.00  0.990          O  
ATOM   2904  CB  CYS A 192      -9.185   2.376   7.301  1.00  1.270          C  
ATOM   2905  SG  CYS A 192     -10.629   1.998   6.255  1.00  1.270          S  
ATOM   2906  H   CYS A 192      -7.002   3.960   8.125  1.00  1.070          H  
ATOM   2907  HA  CYS A 192      -7.730   2.234   5.755  1.00  1.090          H  
ATOM   2908 1HB  CYS A 192      -8.857   1.451   7.773  1.00  1.520          H  
ATOM   2909 2HB  CYS A 192      -9.487   3.054   8.091  1.00  1.520          H  
ATOM   2910  HG  CYS A 192     -10.888   3.277   5.950  1.00  1.520          H  
ATOM   2911  N   MET A 193      -8.559   4.151   4.425  1.00  0.890          N  
ATOM   2912  CA  MET A 193      -8.989   5.293   3.623  1.00  0.960          C  
ATOM   2913  C   MET A 193     -10.281   5.003   2.848  1.00  1.040          C  
ATOM   2914  O   MET A 193     -10.485   3.872   2.412  1.00  1.040          O  
ATOM   2915  CB  MET A 193      -7.842   5.735   2.719  1.00  1.320          C  
ATOM   2916  CG  MET A 193      -6.661   6.246   3.519  1.00  1.320          C  
ATOM   2917  SD  MET A 193      -5.302   6.805   2.567  1.00  1.320          S  
ATOM   2918  CE  MET A 193      -5.882   8.325   1.829  1.00  1.320          C  
ATOM   2919  H   MET A 193      -8.277   3.282   3.955  1.00  1.070          H  
ATOM   2920  HA  MET A 193      -9.206   6.093   4.311  1.00  1.150          H  
ATOM   2921 1HB  MET A 193      -7.520   4.911   2.078  1.00  1.580          H  
ATOM   2922 2HB  MET A 193      -8.179   6.538   2.101  1.00  1.580          H  
ATOM   2923 1HG  MET A 193      -6.999   7.058   4.098  1.00  1.580          H  
ATOM   2924 2HG  MET A 193      -6.308   5.471   4.196  1.00  1.580          H  
ATOM   2925 1HE  MET A 193      -5.093   8.738   1.219  1.00  1.580          H  
ATOM   2926 2HE  MET A 193      -6.741   8.133   1.201  1.00  1.580          H  
ATOM   2927 3HE  MET A 193      -6.149   9.039   2.604  1.00  1.580          H  
ATOM   2928  N   THR A 194     -11.125   6.032   2.621  1.00  1.130          N  
ATOM   2929  CA  THR A 194     -12.432   5.856   1.936  1.00  1.240          C  
ATOM   2930  C   THR A 194     -12.769   6.856   0.839  1.00  1.270          C  
ATOM   2931  O   THR A 194     -12.398   8.037   0.907  1.00  1.330          O  
ATOM   2932  CB  THR A 194     -13.601   5.978   2.931  1.00  1.690          C  
ATOM   2933  OG1 THR A 194     -14.823   5.632   2.274  1.00  1.690          O  
ATOM   2934  CG2 THR A 194     -13.753   7.451   3.460  1.00  1.690          C  
ATOM   2935  H   THR A 194     -10.843   6.946   2.972  1.00  1.360          H  
ATOM   2936  HA  THR A 194     -12.453   4.860   1.493  1.00  1.490          H  
ATOM   2937  HB  THR A 194     -13.428   5.332   3.743  1.00  2.030          H  
ATOM   2938  HG1 THR A 194     -14.914   4.666   2.195  1.00  2.030          H  
ATOM   2939 1HG2 THR A 194     -14.576   7.491   4.157  1.00  2.030          H  
ATOM   2940 2HG2 THR A 194     -12.836   7.766   3.955  1.00  2.030          H  
ATOM   2941 3HG2 THR A 194     -13.969   8.141   2.659  1.00  2.030          H  
ATOM   2942  N   ARG A 195     -13.550   6.381  -0.141  1.00  1.260          N  
ATOM   2943  CA  ARG A 195     -14.063   7.216  -1.222  1.00  1.330          C  
ATOM   2944  C   ARG A 195     -15.561   6.995  -1.477  1.00  1.420          C  
ATOM   2945  O   ARG A 195     -16.050   5.859  -1.601  1.00  1.420          O  
ATOM   2946  CB  ARG A 195     -13.299   6.949  -2.491  1.00  1.830          C  
ATOM   2947  CG  ARG A 195     -13.655   7.752  -3.699  1.00  1.830          C  
ATOM   2948  CD  ARG A 195     -12.787   7.316  -4.778  1.00  1.830          C  
ATOM   2949  NE  ARG A 195     -12.950   8.034  -6.006  1.00  1.830          N  
ATOM   2950  CZ  ARG A 195     -13.926   7.783  -6.934  1.00  1.830          C  
ATOM   2951  NH1 ARG A 195     -14.836   6.860  -6.723  1.00  1.830          N  
ATOM   2952  NH2 ARG A 195     -13.998   8.447  -8.073  1.00  1.830          N  
ATOM   2953  H   ARG A 195     -13.777   5.381  -0.131  1.00  1.510          H  
ATOM   2954  HA  ARG A 195     -13.906   8.261  -0.950  1.00  1.600          H  
ATOM   2955 1HB  ARG A 195     -12.267   7.170  -2.310  1.00  2.200          H  
ATOM   2956 2HB  ARG A 195     -13.383   5.899  -2.751  1.00  2.200          H  
ATOM   2957 1HG  ARG A 195     -14.694   7.590  -3.980  1.00  2.200          H  
ATOM   2958 2HG  ARG A 195     -13.480   8.811  -3.514  1.00  2.200          H  
ATOM   2959 1HD  ARG A 195     -11.760   7.461  -4.460  1.00  2.200          H  
ATOM   2960 2HD  ARG A 195     -12.964   6.273  -4.954  1.00  2.200          H  
ATOM   2961  HE  ARG A 195     -12.209   8.726  -6.213  1.00  2.200          H  
ATOM   2962 1HH1 ARG A 195     -14.843   6.322  -5.877  1.00  2.200          H  
ATOM   2963 2HH1 ARG A 195     -15.541   6.701  -7.458  1.00  2.200          H  
ATOM   2964 1HH2 ARG A 195     -13.331   9.170  -8.293  1.00  2.200          H  
ATOM   2965 2HH2 ARG A 195     -14.768   8.207  -8.722  1.00  2.200          H  
ATOM   2966  N   LYS A 196     -16.280   8.115  -1.578  1.00  1.520          N  
ATOM   2967  CA  LYS A 196     -17.712   8.161  -1.849  1.00  1.670          C  
ATOM   2968  C   LYS A 196     -18.003   8.180  -3.368  1.00  1.690          C  
ATOM   2969  O   LYS A 196     -17.331   8.921  -4.092  1.00  1.700          O  
ATOM   2970  CB  LYS A 196     -18.310   9.408  -1.193  1.00  2.280          C  
ATOM   2971  CG  LYS A 196     -19.815   9.582  -1.361  1.00  2.280          C  
ATOM   2972  CD  LYS A 196     -20.313  10.829  -0.638  1.00  2.280          C  
ATOM   2973  CE  LYS A 196     -21.799  11.072  -0.899  1.00  2.280          C  
ATOM   2974  NZ  LYS A 196     -22.294  12.310  -0.207  1.00  2.280          N  
ATOM   2975  H   LYS A 196     -15.785   8.988  -1.450  1.00  1.820          H  
ATOM   2976  HA  LYS A 196     -18.158   7.308  -1.360  1.00  2.000          H  
ATOM   2977 1HB  LYS A 196     -18.107   9.377  -0.119  1.00  2.730          H  
ATOM   2978 2HB  LYS A 196     -17.825  10.289  -1.580  1.00  2.730          H  
ATOM   2979 1HG  LYS A 196     -20.057   9.677  -2.417  1.00  2.730          H  
ATOM   2980 2HG  LYS A 196     -20.330   8.710  -0.964  1.00  2.730          H  
ATOM   2981 1HD  LYS A 196     -20.158  10.714   0.438  1.00  2.730          H  
ATOM   2982 2HD  LYS A 196     -19.750  11.697  -0.976  1.00  2.730          H  
ATOM   2983 1HE  LYS A 196     -21.959  11.178  -1.972  1.00  2.730          H  
ATOM   2984 2HE  LYS A 196     -22.369  10.216  -0.539  1.00  2.730          H  
ATOM   2985 1HZ  LYS A 196     -23.278  12.462  -0.384  1.00  2.730          H  
ATOM   2986 2HZ  LYS A 196     -22.163  12.228   0.796  1.00  2.730          H  
ATOM   2987 3HZ  LYS A 196     -21.792  13.130  -0.526  1.00  2.730          H  
ATOM   2988  N   PRO A 197     -18.893   7.311  -3.897  1.00  1.780          N  
ATOM   2989  CA  PRO A 197     -19.315   7.285  -5.287  1.00  1.890          C  
ATOM   2990  C   PRO A 197     -19.919   8.627  -5.643  1.00  1.920          C  
ATOM   2991  O   PRO A 197     -20.625   9.208  -4.820  1.00  2.230          O  
ATOM   2992  CB  PRO A 197     -20.386   6.182  -5.296  1.00  2.830          C  
ATOM   2993  CG  PRO A 197     -20.037   5.302  -4.141  1.00  2.830          C  
ATOM   2994  CD  PRO A 197     -19.500   6.245  -3.082  1.00  2.830          C  
ATOM   2995  HA  PRO A 197     -18.458   7.043  -5.937  1.00  2.270          H  
ATOM   2996 1HB  PRO A 197     -21.386   6.632  -5.202  1.00  3.400          H  
ATOM   2997 2HB  PRO A 197     -20.375   5.643  -6.247  1.00  3.400          H  
ATOM   2998 1HG  PRO A 197     -20.917   4.731  -3.805  1.00  3.400          H  
ATOM   2999 2HG  PRO A 197     -19.290   4.566  -4.472  1.00  3.400          H  
ATOM   3000 1HD  PRO A 197     -20.308   6.641  -2.452  1.00  3.400          H  
ATOM   3001 2HD  PRO A 197     -18.751   5.700  -2.520  1.00  3.400          H  
ATOM   3002  N   GLY A 198     -19.674   9.122  -6.847  1.00  2.210          N  
ATOM   3003  CA  GLY A 198     -20.251  10.384  -7.280  1.00  2.390          C  
ATOM   3004  C   GLY A 198     -19.595  11.638  -6.690  1.00  2.730          C  
ATOM   3005  O   GLY A 198     -19.995  12.750  -7.040  1.00  3.300          O  
ATOM   3006  H   GLY A 198     -19.087   8.619  -7.521  1.00  2.650          H  
ATOM   3007 1HA  GLY A 198     -20.187  10.432  -8.368  1.00  2.870          H  
ATOM   3008 2HA  GLY A 198     -21.311  10.386  -7.033  1.00  2.870          H  
ATOM   3009  N   ALA A 199     -18.615  11.483  -5.793  1.00  3.110          N  
ATOM   3010  CA  ALA A 199     -18.000  12.639  -5.161  1.00  3.890          C  
ATOM   3011  C   ALA A 199     -16.578  12.874  -5.666  1.00  3.890          C  
ATOM   3012  O   ALA A 199     -15.901  13.795  -5.205  1.00  3.890          O  
ATOM   3013  OXT ALA A 199     -16.070  12.091  -6.468  1.00  5.830          O  
ATOM   3014  CB  ALA A 199     -18.004  12.449  -3.659  1.00  4.780          C  
ATOM   3015  H   ALA A 199     -18.299  10.549  -5.511  1.00  3.730          H  
ATOM   3016  HA  ALA A 199     -18.592  13.519  -5.405  1.00  4.670          H  
ATOM   3017 1HB  ALA A 199     -17.573  13.324  -3.177  1.00  5.740          H  
ATOM   3018 2HB  ALA A 199     -19.027  12.306  -3.321  1.00  5.740          H  
ATOM   3019 3HB  ALA A 199     -17.412  11.570  -3.427  1.00  5.740          H  
TER                                                                             
ATOM   3021  N   MET B 200     -16.058  29.310   8.891  1.00  3.890          N  
ATOM   3022  CA  MET B 200     -16.502  28.725   7.622  1.00  3.890          C  
ATOM   3023  C   MET B 200     -17.295  29.788   6.856  1.00  3.890          C  
ATOM   3024  O   MET B 200     -16.775  30.384   5.912  1.00  3.890          O  
ATOM   3025  CB  MET B 200     -17.330  27.460   7.852  1.00  5.450          C  
ATOM   3026  CG  MET B 200     -17.721  26.664   6.609  1.00  5.450          C  
ATOM   3027  SD  MET B 200     -18.891  25.321   6.967  1.00  5.450          S  
ATOM   3028  CE  MET B 200     -20.467  26.136   7.279  1.00  5.450          C  
ATOM   3029 1H   MET B 200     -15.632  28.603   9.491  1.00  4.670          H  
ATOM   3030 2H   MET B 200     -15.376  30.028   8.701  1.00  4.670          H  
ATOM   3031 3H   MET B 200     -16.842  29.721   9.376  1.00  4.670          H  
ATOM   3032  HA  MET B 200     -15.628  28.466   7.026  1.00  4.670          H  
ATOM   3033 1HB  MET B 200     -16.772  26.798   8.499  1.00  6.540          H  
ATOM   3034 2HB  MET B 200     -18.233  27.719   8.350  1.00  6.540          H  
ATOM   3035 1HG  MET B 200     -18.115  27.278   5.843  1.00  6.540          H  
ATOM   3036 2HG  MET B 200     -16.815  26.205   6.211  1.00  6.540          H  
ATOM   3037 1HE  MET B 200     -21.227  25.384   7.500  1.00  6.540          H  
ATOM   3038 2HE  MET B 200     -20.388  26.809   8.119  1.00  6.540          H  
ATOM   3039 3HE  MET B 200     -20.765  26.703   6.398  1.00  6.540          H  
ATOM   3040  N   THR B 201     -18.553  30.024   7.253  1.00  3.890          N  
ATOM   3041  CA  THR B 201     -19.396  31.039   6.614  1.00  3.890          C  
ATOM   3042  C   THR B 201     -20.008  31.940   7.669  1.00  3.890          C  
ATOM   3043  O   THR B 201     -19.921  31.666   8.867  1.00  3.890          O  
ATOM   3044  CB  THR B 201     -20.559  30.447   5.786  1.00  5.450          C  
ATOM   3045  OG1 THR B 201     -21.485  29.781   6.661  1.00  5.450          O  
ATOM   3046  CG2 THR B 201     -20.043  29.473   4.772  1.00  5.450          C  
ATOM   3047  H   THR B 201     -18.957  29.517   8.026  1.00  4.670          H  
ATOM   3048  HA  THR B 201     -18.779  31.655   5.960  1.00  4.670          H  
ATOM   3049  HB  THR B 201     -21.078  31.253   5.270  1.00  6.540          H  
ATOM   3050  HG1 THR B 201     -22.001  30.445   7.153  1.00  6.540          H  
ATOM   3051 1HG2 THR B 201     -20.864  29.073   4.192  1.00  6.540          H  
ATOM   3052 2HG2 THR B 201     -19.340  29.977   4.109  1.00  6.540          H  
ATOM   3053 3HG2 THR B 201     -19.557  28.687   5.270  1.00  6.540          H  
ATOM   3054  N   GLU B 202     -20.633  33.019   7.220  1.00  3.890          N  
ATOM   3055  CA  GLU B 202     -21.326  33.934   8.112  1.00  3.890          C  
ATOM   3056  C   GLU B 202     -22.794  33.554   8.211  1.00  3.890          C  
ATOM   3057  O   GLU B 202     -23.348  32.957   7.284  1.00  3.890          O  
ATOM   3058  CB  GLU B 202     -21.190  35.372   7.613  1.00  5.450          C  
ATOM   3059  CG  GLU B 202     -19.760  35.903   7.602  1.00  5.450          C  
ATOM   3060  CD  GLU B 202     -19.673  37.331   7.123  1.00  5.450          C  
ATOM   3061  OE1 GLU B 202     -20.682  37.856   6.718  1.00  5.450          O  
ATOM   3062  OE2 GLU B 202     -18.604  37.892   7.165  1.00  5.450          O  
ATOM   3063  H   GLU B 202     -20.645  33.201   6.227  1.00  4.670          H  
ATOM   3064  HA  GLU B 202     -20.886  33.861   9.107  1.00  4.670          H  
ATOM   3065 1HB  GLU B 202     -21.585  35.443   6.600  1.00  6.540          H  
ATOM   3066 2HB  GLU B 202     -21.788  36.030   8.243  1.00  6.540          H  
ATOM   3067 1HG  GLU B 202     -19.354  35.841   8.611  1.00  6.540          H  
ATOM   3068 2HG  GLU B 202     -19.152  35.270   6.958  1.00  6.540          H  
ATOM   3069  N   TYR B 203     -23.414  33.898   9.332  1.00  3.890          N  
ATOM   3070  CA  TYR B 203     -24.832  33.671   9.557  1.00  3.890          C  
ATOM   3071  C   TYR B 203     -25.339  34.607  10.653  1.00  3.890          C  
ATOM   3072  O   TYR B 203     -24.560  35.061  11.489  1.00  3.890          O  
ATOM   3073  CB  TYR B 203     -25.058  32.190   9.875  1.00  5.450          C  
ATOM   3074  CG  TYR B 203     -24.212  31.679  11.018  1.00  5.450          C  
ATOM   3075  CD1 TYR B 203     -24.654  31.754  12.307  1.00  5.450          C  
ATOM   3076  CD2 TYR B 203     -22.961  31.112  10.747  1.00  5.450          C  
ATOM   3077  CE1 TYR B 203     -23.878  31.290  13.311  1.00  5.450          C  
ATOM   3078  CE2 TYR B 203     -22.180  30.645  11.776  1.00  5.450          C  
ATOM   3079  CZ  TYR B 203     -22.641  30.742  13.067  1.00  5.450          C  
ATOM   3080  OH  TYR B 203     -21.889  30.276  14.125  1.00  5.450          O  
ATOM   3081  H   TYR B 203     -22.883  34.360  10.058  1.00  4.670          H  
ATOM   3082  HA  TYR B 203     -25.373  33.912   8.641  1.00  4.670          H  
ATOM   3083 1HB  TYR B 203     -26.096  32.021  10.113  1.00  6.540          H  
ATOM   3084 2HB  TYR B 203     -24.831  31.592   8.992  1.00  6.540          H  
ATOM   3085  HD1 TYR B 203     -25.612  32.180  12.536  1.00  6.540          H  
ATOM   3086  HD2 TYR B 203     -22.599  31.043   9.720  1.00  6.540          H  
ATOM   3087  HE1 TYR B 203     -24.240  31.350  14.309  1.00  6.540          H  
ATOM   3088  HE2 TYR B 203     -21.202  30.205  11.567  1.00  6.540          H  
ATOM   3089  HH  TYR B 203     -21.144  29.765  13.794  1.00  6.540          H  
ATOM   3090  N   LYS B 204     -26.645  34.875  10.668  1.00  3.890          N  
ATOM   3091  CA  LYS B 204     -27.222  35.748  11.695  1.00  3.640          C  
ATOM   3092  C   LYS B 204     -27.417  35.124  13.094  1.00  2.970          C  
ATOM   3093  O   LYS B 204     -27.117  35.789  14.094  1.00  2.800          O  
ATOM   3094  CB  LYS B 204     -28.528  36.383  11.186  1.00  5.200          C  
ATOM   3095  CG  LYS B 204     -28.321  37.414  10.083  1.00  5.200          C  
ATOM   3096  CD  LYS B 204     -29.653  37.984   9.592  1.00  5.200          C  
ATOM   3097  CE  LYS B 204     -29.449  39.007   8.472  1.00  5.200          C  
ATOM   3098  NZ  LYS B 204     -30.748  39.529   7.947  1.00  5.200          N  
ATOM   3099  H   LYS B 204     -27.233  34.480   9.947  1.00  4.670          H  
ATOM   3100  HA  LYS B 204     -26.522  36.574  11.831  1.00  4.370          H  
ATOM   3101 1HB  LYS B 204     -29.205  35.647  10.789  1.00  6.240          H  
ATOM   3102 2HB  LYS B 204     -29.034  36.879  12.014  1.00  6.240          H  
ATOM   3103 1HG  LYS B 204     -27.704  38.229  10.465  1.00  6.240          H  
ATOM   3104 2HG  LYS B 204     -27.796  36.951   9.248  1.00  6.240          H  
ATOM   3105 1HD  LYS B 204     -30.279  37.172   9.219  1.00  6.240          H  
ATOM   3106 2HD  LYS B 204     -30.171  38.467  10.420  1.00  6.240          H  
ATOM   3107 1HE  LYS B 204     -28.863  39.841   8.855  1.00  6.240          H  
ATOM   3108 2HE  LYS B 204     -28.903  38.536   7.655  1.00  6.240          H  
ATOM   3109 1HZ  LYS B 204     -30.569  40.199   7.211  1.00  6.240          H  
ATOM   3110 2HZ  LYS B 204     -31.297  38.765   7.577  1.00  6.240          H  
ATOM   3111 3HZ  LYS B 204     -31.260  39.980   8.692  1.00  6.240          H  
ATOM   3112  N   PRO B 205     -27.890  33.864  13.247  1.00  2.730          N  
ATOM   3113  CA  PRO B 205     -28.110  33.227  14.539  1.00  2.200          C  
ATOM   3114  C   PRO B 205     -26.794  32.799  15.171  1.00  1.850          C  
ATOM   3115  O   PRO B 205     -26.513  31.609  15.286  1.00  2.090          O  
ATOM   3116  CB  PRO B 205     -28.994  32.017  14.193  1.00  3.300          C  
ATOM   3117  CG  PRO B 205     -29.486  32.272  12.775  1.00  3.300          C  
ATOM   3118  CD  PRO B 205     -28.389  33.055  12.118  1.00  3.300          C  
ATOM   3119  HA  PRO B 205     -28.644  33.924  15.203  1.00  2.640          H  
ATOM   3120 1HB  PRO B 205     -28.413  31.101  14.275  1.00  3.960          H  
ATOM   3121 2HB  PRO B 205     -29.814  31.934  14.926  1.00  3.960          H  
ATOM   3122 1HG  PRO B 205     -29.698  31.330  12.257  1.00  3.960          H  
ATOM   3123 2HG  PRO B 205     -30.436  32.826  12.805  1.00  3.960          H  
ATOM   3124 1HD  PRO B 205     -27.629  32.379  11.754  1.00  3.960          H  
ATOM   3125 2HD  PRO B 205     -28.838  33.623  11.336  1.00  3.960          H  
ATOM   3126  N   THR B 206     -25.998  33.792  15.556  1.00  1.530          N  
ATOM   3127  CA  THR B 206     -24.652  33.601  16.088  1.00  1.370          C  
ATOM   3128  C   THR B 206     -24.661  32.584  17.209  1.00  1.250          C  
ATOM   3129  O   THR B 206     -25.454  32.692  18.143  1.00  1.160          O  
ATOM   3130  CB  THR B 206     -24.054  34.936  16.581  1.00  1.980          C  
ATOM   3131  OG1 THR B 206     -23.986  35.867  15.483  1.00  1.980          O  
ATOM   3132  CG2 THR B 206     -22.647  34.719  17.137  1.00  1.980          C  
ATOM   3133  H   THR B 206     -26.348  34.736  15.405  1.00  1.840          H  
ATOM   3134  HA  THR B 206     -24.007  33.243  15.294  1.00  1.640          H  
ATOM   3135  HB  THR B 206     -24.690  35.352  17.363  1.00  2.380          H  
ATOM   3136  HG1 THR B 206     -24.876  36.084  15.175  1.00  2.380          H  
ATOM   3137 1HG2 THR B 206     -22.244  35.673  17.474  1.00  2.380          H  
ATOM   3138 2HG2 THR B 206     -22.672  34.029  17.982  1.00  2.380          H  
ATOM   3139 3HG2 THR B 206     -22.006  34.311  16.357  1.00  2.380          H  
ATOM   3140  N   VAL B 207     -23.771  31.601  17.085  1.00  1.300          N  
ATOM   3141  CA  VAL B 207     -23.603  30.483  18.003  1.00  1.240          C  
ATOM   3142  C   VAL B 207     -22.505  30.687  19.047  1.00  1.270          C  
ATOM   3143  O   VAL B 207     -21.403  31.133  18.725  1.00  1.350          O  
ATOM   3144  CB  VAL B 207     -23.368  29.207  17.169  1.00  1.760          C  
ATOM   3145  CG1 VAL B 207     -23.076  28.033  18.053  1.00  1.760          C  
ATOM   3146  CG2 VAL B 207     -24.635  28.921  16.320  1.00  1.760          C  
ATOM   3147  H   VAL B 207     -23.164  31.635  16.275  1.00  1.560          H  
ATOM   3148  HA  VAL B 207     -24.526  30.360  18.550  1.00  1.490          H  
ATOM   3149  HB  VAL B 207     -22.515  29.364  16.514  1.00  2.110          H  
ATOM   3150 1HG1 VAL B 207     -22.908  27.154  17.451  1.00  2.110          H  
ATOM   3151 2HG1 VAL B 207     -22.187  28.221  18.638  1.00  2.110          H  
ATOM   3152 3HG1 VAL B 207     -23.914  27.858  18.715  1.00  2.110          H  
ATOM   3153 1HG2 VAL B 207     -24.485  28.068  15.707  1.00  2.110          H  
ATOM   3154 2HG2 VAL B 207     -25.476  28.750  16.967  1.00  2.110          H  
ATOM   3155 3HG2 VAL B 207     -24.847  29.757  15.685  1.00  2.110          H  
ATOM   3156  N   ARG B 208     -22.841  30.362  20.300  1.00  1.240          N  
ATOM   3157  CA  ARG B 208     -21.948  30.480  21.453  1.00  1.290          C  
ATOM   3158  C   ARG B 208     -21.921  29.218  22.308  1.00  1.180          C  
ATOM   3159  O   ARG B 208     -22.810  28.371  22.211  1.00  1.090          O  
ATOM   3160  CB  ARG B 208     -22.398  31.601  22.377  1.00  1.790          C  
ATOM   3161  CG  ARG B 208     -23.794  31.381  23.039  1.00  1.790          C  
ATOM   3162  CD  ARG B 208     -24.059  32.396  24.082  1.00  1.790          C  
ATOM   3163  NE  ARG B 208     -25.401  32.290  24.668  1.00  1.790          N  
ATOM   3164  CZ  ARG B 208     -25.790  31.466  25.694  1.00  1.790          C  
ATOM   3165  NH1 ARG B 208     -24.975  30.601  26.286  1.00  1.790          N  
ATOM   3166  NH2 ARG B 208     -27.049  31.534  26.128  1.00  1.790          N  
ATOM   3167  H   ARG B 208     -23.790  30.002  20.438  1.00  1.490          H  
ATOM   3168  HA  ARG B 208     -20.940  30.684  21.092  1.00  1.550          H  
ATOM   3169 1HB  ARG B 208     -21.674  31.726  23.179  1.00  2.140          H  
ATOM   3170 2HB  ARG B 208     -22.441  32.534  21.818  1.00  2.140          H  
ATOM   3171 1HG  ARG B 208     -24.577  31.449  22.278  1.00  2.140          H  
ATOM   3172 2HG  ARG B 208     -23.844  30.402  23.515  1.00  2.140          H  
ATOM   3173 1HD  ARG B 208     -23.325  32.287  24.881  1.00  2.140          H  
ATOM   3174 2HD  ARG B 208     -23.965  33.389  23.641  1.00  2.140          H  
ATOM   3175  HE  ARG B 208     -26.108  32.920  24.296  1.00  2.140          H  
ATOM   3176 1HH1 ARG B 208     -23.993  30.456  26.006  1.00  2.140          H  
ATOM   3177 2HH1 ARG B 208     -25.357  30.023  27.055  1.00  2.140          H  
ATOM   3178 1HH2 ARG B 208     -27.698  32.176  25.705  1.00  2.140          H  
ATOM   3179 2HH2 ARG B 208     -27.371  30.917  26.907  1.00  2.140          H  
ATOM   3180  N   LEU B 209     -20.903  29.082  23.161  1.00  1.240          N  
ATOM   3181  CA  LEU B 209     -20.944  27.989  24.128  1.00  1.170          C  
ATOM   3182  C   LEU B 209     -22.054  28.183  25.141  1.00  1.170          C  
ATOM   3183  O   LEU B 209     -22.260  29.294  25.655  1.00  1.270          O  
ATOM   3184  CB  LEU B 209     -19.622  27.814  24.893  1.00  1.670          C  
ATOM   3185  CG  LEU B 209     -18.424  27.205  24.142  1.00  1.670          C  
ATOM   3186  CD1 LEU B 209     -17.168  27.344  24.982  1.00  1.670          C  
ATOM   3187  CD2 LEU B 209     -18.688  25.689  23.922  1.00  1.670          C  
ATOM   3188  H   LEU B 209     -20.151  29.758  23.181  1.00  1.490          H  
ATOM   3189  HA  LEU B 209     -21.153  27.073  23.589  1.00  1.400          H  
ATOM   3190 1HB  LEU B 209     -19.316  28.787  25.266  1.00  2.000          H  
ATOM   3191 2HB  LEU B 209     -19.828  27.175  25.759  1.00  2.000          H  
ATOM   3192  HG  LEU B 209     -18.279  27.708  23.193  1.00  2.000          H  
ATOM   3193 1HD1 LEU B 209     -16.327  26.896  24.452  1.00  2.000          H  
ATOM   3194 2HD1 LEU B 209     -16.962  28.399  25.162  1.00  2.000          H  
ATOM   3195 3HD1 LEU B 209     -17.306  26.835  25.937  1.00  2.000          H  
ATOM   3196 1HD2 LEU B 209     -17.839  25.254  23.419  1.00  2.000          H  
ATOM   3197 2HD2 LEU B 209     -18.825  25.197  24.881  1.00  2.000          H  
ATOM   3198 3HD2 LEU B 209     -19.572  25.535  23.322  1.00  2.000          H  
ATOM   3199  N   ALA B 210     -22.719  27.077  25.437  1.00  1.090          N  
ATOM   3200  CA  ALA B 210     -23.749  26.960  26.452  1.00  1.090          C  
ATOM   3201  C   ALA B 210     -23.119  26.722  27.815  1.00  1.210          C  
ATOM   3202  O   ALA B 210     -22.044  26.124  27.922  1.00  1.350          O  
ATOM   3203  CB  ALA B 210     -24.686  25.812  26.133  1.00  1.530          C  
ATOM   3204  H   ALA B 210     -22.461  26.240  24.916  1.00  1.310          H  
ATOM   3205  HA  ALA B 210     -24.313  27.890  26.485  1.00  1.310          H  
ATOM   3206 1HB  ALA B 210     -25.449  25.740  26.893  1.00  1.830          H  
ATOM   3207 2HB  ALA B 210     -25.141  25.973  25.180  1.00  1.830          H  
ATOM   3208 3HB  ALA B 210     -24.121  24.912  26.114  1.00  1.830          H  
ATOM   3209  N   THR B 211     -23.827  27.116  28.857  1.00  1.280          N  
ATOM   3210  CA  THR B 211     -23.420  26.816  30.228  1.00  1.470          C  
ATOM   3211  C   THR B 211     -24.463  25.965  30.948  1.00  1.260          C  
ATOM   3212  O   THR B 211     -25.429  25.498  30.352  1.00  1.280          O  
ATOM   3213  CB  THR B 211     -23.092  28.083  31.041  1.00  1.980          C  
ATOM   3214  OG1 THR B 211     -22.501  27.674  32.292  1.00  1.980          O  
ATOM   3215  CG2 THR B 211     -24.337  28.934  31.285  1.00  1.980          C  
ATOM   3216  H   THR B 211     -24.684  27.656  28.682  1.00  1.540          H  
ATOM   3217  HA  THR B 211     -22.503  26.229  30.187  1.00  1.760          H  
ATOM   3218  HB  THR B 211     -22.365  28.683  30.489  1.00  2.380          H  
ATOM   3219  HG1 THR B 211     -21.571  27.441  32.138  1.00  2.380          H  
ATOM   3220 1HG2 THR B 211     -24.065  29.819  31.858  1.00  2.380          H  
ATOM   3221 2HG2 THR B 211     -24.759  29.241  30.328  1.00  2.380          H  
ATOM   3222 3HG2 THR B 211     -25.065  28.384  31.821  1.00  2.380          H  
ATOM   3223  N   ARG B 212     -24.266  25.726  32.238  1.00  1.270          N  
ATOM   3224  CA  ARG B 212     -25.192  24.866  32.988  1.00  1.160          C  
ATOM   3225  C   ARG B 212     -26.616  25.422  33.014  1.00  1.150          C  
ATOM   3226  O   ARG B 212     -27.594  24.681  32.892  1.00  1.110          O  
ATOM   3227  CB  ARG B 212     -24.661  24.613  34.385  1.00  1.670          C  
ATOM   3228  CG  ARG B 212     -23.417  23.680  34.418  1.00  1.670          C  
ATOM   3229  CD  ARG B 212     -22.880  23.516  35.792  1.00  1.670          C  
ATOM   3230  NE  ARG B 212     -21.676  22.646  35.855  1.00  1.670          N  
ATOM   3231  CZ  ARG B 212     -20.873  22.530  36.925  1.00  1.670          C  
ATOM   3232  NH1 ARG B 212     -21.098  23.208  38.041  1.00  1.670          N  
ATOM   3233  NH2 ARG B 212     -19.853  21.718  36.825  1.00  1.670          N  
ATOM   3234  H   ARG B 212     -23.469  26.177  32.676  1.00  1.520          H  
ATOM   3235  HA  ARG B 212     -25.237  23.903  32.497  1.00  1.390          H  
ATOM   3236 1HB  ARG B 212     -24.386  25.560  34.848  1.00  2.000          H  
ATOM   3237 2HB  ARG B 212     -25.442  24.161  34.997  1.00  2.000          H  
ATOM   3238 1HG  ARG B 212     -23.693  22.694  34.037  1.00  2.000          H  
ATOM   3239 2HG  ARG B 212     -22.631  24.098  33.791  1.00  2.000          H  
ATOM   3240 1HD  ARG B 212     -22.613  24.498  36.178  1.00  2.000          H  
ATOM   3241 2HD  ARG B 212     -23.652  23.074  36.424  1.00  2.000          H  
ATOM   3242  HE  ARG B 212     -21.400  22.056  35.039  1.00  2.000          H  
ATOM   3243 1HH1 ARG B 212     -21.888  23.832  38.107  1.00  2.000          H  
ATOM   3244 2HH1 ARG B 212     -20.477  23.103  38.830  1.00  2.000          H  
ATOM   3245 1HH2 ARG B 212     -19.721  21.208  35.927  1.00  2.000          H  
ATOM   3246 2HH2 ARG B 212     -19.217  21.583  37.589  1.00  2.000          H  
ATOM   3247  N   ASP B 213     -26.731  26.736  33.084  1.00  1.220          N  
ATOM   3248  CA  ASP B 213     -28.005  27.442  33.126  1.00  1.270          C  
ATOM   3249  C   ASP B 213     -28.790  27.300  31.820  1.00  1.270          C  
ATOM   3250  O   ASP B 213     -29.981  27.609  31.764  1.00  1.330          O  
ATOM   3251  CB  ASP B 213     -27.778  28.931  33.391  1.00  1.760          C  
ATOM   3252  CG  ASP B 213     -27.268  29.245  34.798  1.00  1.760          C  
ATOM   3253  OD1 ASP B 213     -27.338  28.407  35.667  1.00  1.760          O  
ATOM   3254  OD2 ASP B 213     -26.789  30.335  34.979  1.00  1.760          O  
ATOM   3255  H   ASP B 213     -25.882  27.276  33.170  1.00  1.460          H  
ATOM   3256  HA  ASP B 213     -28.603  27.025  33.936  1.00  1.520          H  
ATOM   3257 1HB  ASP B 213     -27.075  29.327  32.662  1.00  2.110          H  
ATOM   3258 2HB  ASP B 213     -28.718  29.463  33.243  1.00  2.110          H  
ATOM   3259  N   ASP B 214     -28.109  26.903  30.745  1.00  1.260          N  
ATOM   3260  CA  ASP B 214     -28.714  26.778  29.437  1.00  1.300          C  
ATOM   3261  C   ASP B 214     -29.131  25.358  29.147  1.00  1.220          C  
ATOM   3262  O   ASP B 214     -29.681  25.088  28.072  1.00  1.180          O  
ATOM   3263  CB  ASP B 214     -27.712  27.144  28.345  1.00  1.800          C  
ATOM   3264  CG  ASP B 214     -27.271  28.589  28.251  1.00  1.800          C  
ATOM   3265  OD1 ASP B 214     -28.075  29.494  28.197  1.00  1.800          O  
ATOM   3266  OD2 ASP B 214     -26.061  28.781  28.231  1.00  1.800          O  
ATOM   3267  H   ASP B 214     -27.144  26.585  30.835  1.00  1.510          H  
ATOM   3268  HA  ASP B 214     -29.589  27.425  29.387  1.00  1.560          H  
ATOM   3269 1HB  ASP B 214     -26.826  26.541  28.506  1.00  2.160          H  
ATOM   3270 2HB  ASP B 214     -28.120  26.853  27.376  1.00  2.160          H  
ATOM   3271  N   VAL B 215     -28.945  24.430  30.088  1.00  1.230          N  
ATOM   3272  CA  VAL B 215     -29.266  23.066  29.725  1.00  1.170          C  
ATOM   3273  C   VAL B 215     -30.723  22.907  29.317  1.00  1.080          C  
ATOM   3274  O   VAL B 215     -30.964  22.430  28.222  1.00  1.000          O  
ATOM   3275  CB  VAL B 215     -28.844  22.050  30.823  1.00  1.660          C  
ATOM   3276  CG1 VAL B 215     -29.384  20.664  30.527  1.00  1.660          C  
ATOM   3277  CG2 VAL B 215     -27.372  21.995  30.855  1.00  1.660          C  
ATOM   3278  H   VAL B 215     -28.537  24.656  31.007  1.00  1.480          H  
ATOM   3279  HA  VAL B 215     -28.659  22.818  28.851  1.00  1.400          H  
ATOM   3280  HB  VAL B 215     -29.200  22.359  31.788  1.00  1.990          H  
ATOM   3281 1HG1 VAL B 215     -29.049  19.971  31.301  1.00  1.990          H  
ATOM   3282 2HG1 VAL B 215     -30.471  20.684  30.514  1.00  1.990          H  
ATOM   3283 3HG1 VAL B 215     -29.015  20.331  29.570  1.00  1.990          H  
ATOM   3284 1HG2 VAL B 215     -27.040  21.293  31.620  1.00  1.990          H  
ATOM   3285 2HG2 VAL B 215     -27.009  21.682  29.895  1.00  1.990          H  
ATOM   3286 3HG2 VAL B 215     -26.989  22.982  31.076  1.00  1.990          H  
ATOM   3287  N   PRO B 216     -31.735  23.416  30.041  1.00  1.100          N  
ATOM   3288  CA  PRO B 216     -33.130  23.255  29.665  1.00  1.050          C  
ATOM   3289  C   PRO B 216     -33.472  23.835  28.281  1.00  1.000          C  
ATOM   3290  O   PRO B 216     -34.467  23.431  27.671  1.00  0.990          O  
ATOM   3291  CB  PRO B 216     -33.860  24.049  30.763  1.00  1.580          C  
ATOM   3292  CG  PRO B 216     -32.907  24.061  31.939  1.00  1.580          C  
ATOM   3293  CD  PRO B 216     -31.537  24.168  31.313  1.00  1.580          C  
ATOM   3294  HA  PRO B 216     -33.393  22.191  29.715  1.00  1.260          H  
ATOM   3295 1HB  PRO B 216     -34.095  25.061  30.398  1.00  1.890          H  
ATOM   3296 2HB  PRO B 216     -34.822  23.564  30.996  1.00  1.890          H  
ATOM   3297 1HG  PRO B 216     -33.135  24.908  32.605  1.00  1.890          H  
ATOM   3298 2HG  PRO B 216     -33.027  23.143  32.536  1.00  1.890          H  
ATOM   3299 1HD  PRO B 216     -31.310  25.230  31.120  1.00  1.890          H  
ATOM   3300 2HD  PRO B 216     -30.824  23.715  31.975  1.00  1.890          H  
ATOM   3301  N   ARG B 217     -32.657  24.768  27.772  1.00  1.010          N  
ATOM   3302  CA  ARG B 217     -32.935  25.374  26.486  1.00  1.000          C  
ATOM   3303  C   ARG B 217     -32.375  24.443  25.432  1.00  0.940          C  
ATOM   3304  O   ARG B 217     -33.063  24.067  24.482  1.00  0.920          O  
ATOM   3305  CB  ARG B 217     -32.272  26.747  26.394  1.00  1.400          C  
ATOM   3306  CG  ARG B 217     -32.512  27.588  25.114  1.00  1.400          C  
ATOM   3307  CD  ARG B 217     -33.938  28.062  25.021  1.00  1.400          C  
ATOM   3308  NE  ARG B 217     -34.200  28.908  23.840  1.00  1.400          N  
ATOM   3309  CZ  ARG B 217     -34.529  28.482  22.598  1.00  1.400          C  
ATOM   3310  NH1 ARG B 217     -34.620  27.193  22.325  1.00  1.400          N  
ATOM   3311  NH2 ARG B 217     -34.769  29.389  21.648  1.00  1.400          N  
ATOM   3312  H   ARG B 217     -31.798  25.039  28.246  1.00  1.210          H  
ATOM   3313  HA  ARG B 217     -34.012  25.463  26.357  1.00  1.200          H  
ATOM   3314 1HB  ARG B 217     -32.594  27.350  27.241  1.00  1.680          H  
ATOM   3315 2HB  ARG B 217     -31.193  26.623  26.490  1.00  1.680          H  
ATOM   3316 1HG  ARG B 217     -31.861  28.460  25.132  1.00  1.680          H  
ATOM   3317 2HG  ARG B 217     -32.288  26.986  24.231  1.00  1.680          H  
ATOM   3318 1HD  ARG B 217     -34.608  27.209  24.977  1.00  1.680          H  
ATOM   3319 2HD  ARG B 217     -34.171  28.648  25.910  1.00  1.680          H  
ATOM   3320  HE  ARG B 217     -34.149  29.912  23.981  1.00  1.680          H  
ATOM   3321 1HH1 ARG B 217     -34.432  26.498  23.036  1.00  1.680          H  
ATOM   3322 2HH1 ARG B 217     -34.869  26.887  21.390  1.00  1.680          H  
ATOM   3323 1HH2 ARG B 217     -34.704  30.410  21.852  1.00  1.680          H  
ATOM   3324 2HH2 ARG B 217     -35.020  29.096  20.720  1.00  1.680          H  
ATOM   3325  N   ALA B 218     -31.112  24.054  25.624  1.00  0.940          N  
ATOM   3326  CA  ALA B 218     -30.406  23.177  24.700  1.00  0.910          C  
ATOM   3327  C   ALA B 218     -31.126  21.834  24.579  1.00  0.880          C  
ATOM   3328  O   ALA B 218     -31.242  21.269  23.483  1.00  0.850          O  
ATOM   3329  CB  ALA B 218     -28.992  22.977  25.222  1.00  1.290          C  
ATOM   3330  H   ALA B 218     -30.619  24.396  26.452  1.00  1.130          H  
ATOM   3331  HA  ALA B 218     -30.380  23.646  23.719  1.00  1.090          H  
ATOM   3332 1HB  ALA B 218     -28.432  22.344  24.569  1.00  1.540          H  
ATOM   3333 2HB  ALA B 218     -28.499  23.938  25.306  1.00  1.540          H  
ATOM   3334 3HB  ALA B 218     -29.056  22.523  26.207  1.00  1.540          H  
ATOM   3335  N   VAL B 219     -31.633  21.356  25.708  1.00  0.900          N  
ATOM   3336  CA  VAL B 219     -32.359  20.112  25.835  1.00  0.930          C  
ATOM   3337  C   VAL B 219     -33.702  20.131  25.137  1.00  0.870          C  
ATOM   3338  O   VAL B 219     -34.014  19.197  24.390  1.00  0.840          O  
ATOM   3339  CB  VAL B 219     -32.518  19.791  27.315  1.00  1.290          C  
ATOM   3340  CG1 VAL B 219     -33.430  18.664  27.535  1.00  1.290          C  
ATOM   3341  CG2 VAL B 219     -31.195  19.421  27.851  1.00  1.290          C  
ATOM   3342  H   VAL B 219     -31.472  21.901  26.557  1.00  1.080          H  
ATOM   3343  HA  VAL B 219     -31.753  19.330  25.383  1.00  1.120          H  
ATOM   3344  HB  VAL B 219     -32.904  20.666  27.829  1.00  1.550          H  
ATOM   3345 1HG1 VAL B 219     -33.511  18.456  28.589  1.00  1.550          H  
ATOM   3346 2HG1 VAL B 219     -34.388  18.913  27.162  1.00  1.550          H  
ATOM   3347 3HG1 VAL B 219     -33.062  17.800  27.030  1.00  1.550          H  
ATOM   3348 1HG2 VAL B 219     -31.331  19.236  28.889  1.00  1.550          H  
ATOM   3349 2HG2 VAL B 219     -30.828  18.540  27.355  1.00  1.550          H  
ATOM   3350 3HG2 VAL B 219     -30.491  20.212  27.708  1.00  1.550          H  
ATOM   3351  N   ARG B 220     -34.505  21.179  25.366  1.00  0.900          N  
ATOM   3352  CA  ARG B 220     -35.781  21.244  24.689  1.00  0.880          C  
ATOM   3353  C   ARG B 220     -35.587  21.389  23.195  1.00  0.820          C  
ATOM   3354  O   ARG B 220     -36.348  20.792  22.435  1.00  0.830          O  
ATOM   3355  CB  ARG B 220     -36.650  22.382  25.201  1.00  1.240          C  
ATOM   3356  CG  ARG B 220     -37.995  22.574  24.433  1.00  1.240          C  
ATOM   3357  CD  ARG B 220     -38.927  21.396  24.507  1.00  1.240          C  
ATOM   3358  NE  ARG B 220     -40.134  21.655  23.726  1.00  1.240          N  
ATOM   3359  CZ  ARG B 220     -41.077  20.746  23.386  1.00  1.240          C  
ATOM   3360  NH1 ARG B 220     -40.992  19.487  23.774  1.00  1.240          N  
ATOM   3361  NH2 ARG B 220     -42.105  21.131  22.647  1.00  1.240          N  
ATOM   3362  H   ARG B 220     -34.240  21.918  26.022  1.00  1.080          H  
ATOM   3363  HA  ARG B 220     -36.304  20.311  24.882  1.00  1.060          H  
ATOM   3364 1HB  ARG B 220     -36.882  22.214  26.252  1.00  1.490          H  
ATOM   3365 2HB  ARG B 220     -36.087  23.318  25.140  1.00  1.490          H  
ATOM   3366 1HG  ARG B 220     -38.519  23.426  24.862  1.00  1.490          H  
ATOM   3367 2HG  ARG B 220     -37.797  22.778  23.380  1.00  1.490          H  
ATOM   3368 1HD  ARG B 220     -38.447  20.511  24.094  1.00  1.490          H  
ATOM   3369 2HD  ARG B 220     -39.213  21.214  25.542  1.00  1.490          H  
ATOM   3370  HE  ARG B 220     -40.268  22.603  23.393  1.00  1.490          H  
ATOM   3371 1HH1 ARG B 220     -40.229  19.173  24.352  1.00  1.490          H  
ATOM   3372 2HH1 ARG B 220     -41.709  18.829  23.506  1.00  1.490          H  
ATOM   3373 1HH2 ARG B 220     -42.180  22.093  22.346  1.00  1.490          H  
ATOM   3374 2HH2 ARG B 220     -42.819  20.467  22.384  1.00  1.490          H  
ATOM   3375  N   THR B 221     -34.605  22.191  22.752  1.00  0.800          N  
ATOM   3376  CA  THR B 221     -34.386  22.343  21.323  1.00  0.790          C  
ATOM   3377  C   THR B 221     -34.009  21.022  20.700  1.00  0.790          C  
ATOM   3378  O   THR B 221     -34.521  20.688  19.630  1.00  0.830          O  
ATOM   3379  CB  THR B 221     -33.326  23.401  20.970  1.00  1.110          C  
ATOM   3380  OG1 THR B 221     -33.773  24.685  21.428  1.00  1.110          O  
ATOM   3381  CG2 THR B 221     -33.123  23.453  19.422  1.00  1.110          C  
ATOM   3382  H   THR B 221     -34.018  22.727  23.400  1.00  0.960          H  
ATOM   3383  HA  THR B 221     -35.320  22.669  20.871  1.00  0.950          H  
ATOM   3384  HB  THR B 221     -32.379  23.155  21.461  1.00  1.330          H  
ATOM   3385  HG1 THR B 221     -33.093  25.359  21.206  1.00  1.330          H  
ATOM   3386 1HG2 THR B 221     -32.390  24.211  19.216  1.00  1.330          H  
ATOM   3387 2HG2 THR B 221     -32.769  22.499  19.037  1.00  1.330          H  
ATOM   3388 3HG2 THR B 221     -34.061  23.711  18.932  1.00  1.330          H  
ATOM   3389  N   LEU B 222     -33.120  20.253  21.340  1.00  0.760          N  
ATOM   3390  CA  LEU B 222     -32.734  18.999  20.732  1.00  0.770          C  
ATOM   3391  C   LEU B 222     -33.930  18.103  20.626  1.00  0.830          C  
ATOM   3392  O   LEU B 222     -34.193  17.570  19.554  1.00  0.890          O  
ATOM   3393  CB  LEU B 222     -31.684  18.254  21.586  1.00  1.070          C  
ATOM   3394  CG  LEU B 222     -31.018  16.888  21.026  1.00  1.070          C  
ATOM   3395  CD1 LEU B 222     -31.918  15.632  21.312  1.00  1.070          C  
ATOM   3396  CD2 LEU B 222     -30.726  17.020  19.549  1.00  1.070          C  
ATOM   3397  H   LEU B 222     -32.675  20.564  22.210  1.00  0.910          H  
ATOM   3398  HA  LEU B 222     -32.342  19.206  19.740  1.00  0.920          H  
ATOM   3399 1HB  LEU B 222     -30.882  18.925  21.835  1.00  1.290          H  
ATOM   3400 2HB  LEU B 222     -32.179  17.999  22.518  1.00  1.290          H  
ATOM   3401  HG  LEU B 222     -30.092  16.740  21.535  1.00  1.290          H  
ATOM   3402 1HD1 LEU B 222     -31.406  14.738  20.955  1.00  1.290          H  
ATOM   3403 2HD1 LEU B 222     -32.086  15.543  22.384  1.00  1.290          H  
ATOM   3404 3HD1 LEU B 222     -32.865  15.696  20.815  1.00  1.290          H  
ATOM   3405 1HD2 LEU B 222     -30.233  16.115  19.193  1.00  1.290          H  
ATOM   3406 2HD2 LEU B 222     -31.641  17.158  18.981  1.00  1.290          H  
ATOM   3407 3HD2 LEU B 222     -30.071  17.872  19.396  1.00  1.290          H  
ATOM   3408  N   ALA B 223     -34.656  17.896  21.724  1.00  0.860          N  
ATOM   3409  CA  ALA B 223     -35.776  16.977  21.668  1.00  0.930          C  
ATOM   3410  C   ALA B 223     -36.877  17.437  20.712  1.00  0.880          C  
ATOM   3411  O   ALA B 223     -37.435  16.619  19.973  1.00  1.010          O  
ATOM   3412  CB  ALA B 223     -36.331  16.788  23.044  1.00  1.270          C  
ATOM   3413  H   ALA B 223     -34.420  18.370  22.605  1.00  1.030          H  
ATOM   3414  HA  ALA B 223     -35.401  16.018  21.320  1.00  1.120          H  
ATOM   3415 1HB  ALA B 223     -37.140  16.062  23.019  1.00  1.530          H  
ATOM   3416 2HB  ALA B 223     -35.540  16.433  23.674  1.00  1.530          H  
ATOM   3417 3HB  ALA B 223     -36.705  17.741  23.425  1.00  1.530          H  
ATOM   3418  N   ALA B 224     -37.200  18.739  20.719  1.00  0.810          N  
ATOM   3419  CA  ALA B 224     -38.236  19.275  19.852  1.00  0.830          C  
ATOM   3420  C   ALA B 224     -37.853  19.108  18.394  1.00  0.830          C  
ATOM   3421  O   ALA B 224     -38.707  18.843  17.543  1.00  0.890          O  
ATOM   3422  CB  ALA B 224     -38.473  20.738  20.167  1.00  1.150          C  
ATOM   3423  H   ALA B 224     -36.730  19.384  21.353  1.00  0.970          H  
ATOM   3424  HA  ALA B 224     -39.151  18.714  20.030  1.00  1.000          H  
ATOM   3425 1HB  ALA B 224     -39.263  21.125  19.529  1.00  1.380          H  
ATOM   3426 2HB  ALA B 224     -38.760  20.839  21.209  1.00  1.380          H  
ATOM   3427 3HB  ALA B 224     -37.552  21.297  19.991  1.00  1.380          H  
ATOM   3428  N   ALA B 225     -36.568  19.327  18.095  1.00  0.840          N  
ATOM   3429  CA  ALA B 225     -36.043  19.169  16.759  1.00  0.910          C  
ATOM   3430  C   ALA B 225     -36.034  17.711  16.352  1.00  0.920          C  
ATOM   3431  O   ALA B 225     -36.503  17.356  15.276  1.00  1.050          O  
ATOM   3432  CB  ALA B 225     -34.640  19.701  16.714  1.00  1.250          C  
ATOM   3433  H   ALA B 225     -35.919  19.638  18.823  1.00  1.010          H  
ATOM   3434  HA  ALA B 225     -36.673  19.722  16.065  1.00  1.090          H  
ATOM   3435 1HB  ALA B 225     -34.269  19.577  15.713  1.00  1.500          H  
ATOM   3436 2HB  ALA B 225     -34.641  20.752  16.993  1.00  1.500          H  
ATOM   3437 3HB  ALA B 225     -34.020  19.145  17.411  1.00  1.500          H  
ATOM   3438  N   PHE B 226     -35.555  16.859  17.263  1.00  0.890          N  
ATOM   3439  CA  PHE B 226     -35.397  15.421  17.119  1.00  1.020          C  
ATOM   3440  C   PHE B 226     -36.701  14.808  16.695  1.00  1.070          C  
ATOM   3441  O   PHE B 226     -36.766  14.042  15.738  1.00  1.110          O  
ATOM   3442  CB  PHE B 226     -34.900  14.841  18.437  1.00  1.380          C  
ATOM   3443  CG  PHE B 226     -34.702  13.403  18.498  1.00  1.380          C  
ATOM   3444  CD1 PHE B 226     -33.580  12.830  17.935  1.00  1.380          C  
ATOM   3445  CD2 PHE B 226     -35.612  12.603  19.154  1.00  1.380          C  
ATOM   3446  CE1 PHE B 226     -33.377  11.472  18.018  1.00  1.380          C  
ATOM   3447  CE2 PHE B 226     -35.408  11.254  19.241  1.00  1.380          C  
ATOM   3448  CZ  PHE B 226     -34.290  10.685  18.671  1.00  1.380          C  
ATOM   3449  H   PHE B 226     -35.213  17.241  18.139  1.00  1.070          H  
ATOM   3450  HA  PHE B 226     -34.647  15.225  16.356  1.00  1.220          H  
ATOM   3451 1HB  PHE B 226     -33.954  15.310  18.682  1.00  1.650          H  
ATOM   3452 2HB  PHE B 226     -35.593  15.105  19.210  1.00  1.650          H  
ATOM   3453  HD1 PHE B 226     -32.853  13.468  17.424  1.00  1.650          H  
ATOM   3454  HD2 PHE B 226     -36.497  13.055  19.607  1.00  1.650          H  
ATOM   3455  HE1 PHE B 226     -32.485  11.011  17.573  1.00  1.650          H  
ATOM   3456  HE2 PHE B 226     -36.134  10.628  19.754  1.00  1.650          H  
ATOM   3457  HZ  PHE B 226     -34.121   9.610  18.738  1.00  1.650          H  
ATOM   3458  N   ALA B 227     -37.768  15.227  17.356  1.00  1.160          N  
ATOM   3459  CA  ALA B 227     -39.117  14.756  17.121  1.00  1.380          C  
ATOM   3460  C   ALA B 227     -39.566  14.908  15.666  1.00  1.420          C  
ATOM   3461  O   ALA B 227     -40.511  14.240  15.248  1.00  1.630          O  
ATOM   3462  CB  ALA B 227     -40.061  15.515  18.015  1.00  1.840          C  
ATOM   3463  H   ALA B 227     -37.625  15.872  18.140  1.00  1.390          H  
ATOM   3464  HA  ALA B 227     -39.168  13.714  17.384  1.00  1.660          H  
ATOM   3465 1HB  ALA B 227     -41.072  15.143  17.879  1.00  2.210          H  
ATOM   3466 2HB  ALA B 227     -39.753  15.383  19.038  1.00  2.210          H  
ATOM   3467 3HB  ALA B 227     -40.019  16.574  17.760  1.00  2.210          H  
ATOM   3468  N   ASP B 228     -38.948  15.818  14.906  1.00  1.320          N  
ATOM   3469  CA  ASP B 228     -39.336  16.055  13.525  1.00  1.530          C  
ATOM   3470  C   ASP B 228     -38.564  15.187  12.501  1.00  1.430          C  
ATOM   3471  O   ASP B 228     -38.895  15.222  11.307  1.00  1.650          O  
ATOM   3472  CB  ASP B 228     -39.118  17.557  13.233  1.00  2.060          C  
ATOM   3473  CG  ASP B 228     -39.902  18.178  12.037  1.00  2.060          C  
ATOM   3474  OD1 ASP B 228     -41.075  17.910  11.871  1.00  2.060          O  
ATOM   3475  OD2 ASP B 228     -39.304  18.957  11.330  1.00  2.060          O  
ATOM   3476  H   ASP B 228     -38.149  16.341  15.273  1.00  1.580          H  
ATOM   3477  HA  ASP B 228     -40.394  15.831  13.439  1.00  1.840          H  
ATOM   3478 1HB  ASP B 228     -39.369  18.123  14.135  1.00  2.470          H  
ATOM   3479 2HB  ASP B 228     -38.048  17.718  13.067  1.00  2.470          H  
ATOM   3480  N   TYR B 229     -37.632  14.338  12.970  1.00  1.230          N  
ATOM   3481  CA  TYR B 229     -36.791  13.479  12.119  1.00  1.260          C  
ATOM   3482  C   TYR B 229     -37.266  12.019  12.085  1.00  1.320          C  
ATOM   3483  O   TYR B 229     -37.742  11.514  13.105  1.00  1.340          O  
ATOM   3484  CB  TYR B 229     -35.347  13.487  12.639  1.00  1.750          C  
ATOM   3485  CG  TYR B 229     -34.576  14.766  12.469  1.00  1.750          C  
ATOM   3486  CD1 TYR B 229     -34.687  15.728  13.412  1.00  1.750          C  
ATOM   3487  CD2 TYR B 229     -33.717  14.947  11.405  1.00  1.750          C  
ATOM   3488  CE1 TYR B 229     -33.961  16.879  13.334  1.00  1.750          C  
ATOM   3489  CE2 TYR B 229     -32.971  16.097  11.323  1.00  1.750          C  
ATOM   3490  CZ  TYR B 229     -33.091  17.063  12.282  1.00  1.750          C  
ATOM   3491  OH  TYR B 229     -32.333  18.222  12.212  1.00  1.750          O  
ATOM   3492  H   TYR B 229     -37.446  14.340  13.979  1.00  1.480          H  
ATOM   3493  HA  TYR B 229     -36.822  13.896  11.120  1.00  1.510          H  
ATOM   3494 1HB  TYR B 229     -35.373  13.269  13.710  1.00  2.100          H  
ATOM   3495 2HB  TYR B 229     -34.775  12.689  12.187  1.00  2.100          H  
ATOM   3496  HD1 TYR B 229     -35.356  15.569  14.229  1.00  2.100          H  
ATOM   3497  HD2 TYR B 229     -33.620  14.189  10.647  1.00  2.100          H  
ATOM   3498  HE1 TYR B 229     -34.065  17.637  14.104  1.00  2.100          H  
ATOM   3499  HE2 TYR B 229     -32.280  16.252  10.505  1.00  2.100          H  
ATOM   3500  HH  TYR B 229     -31.621  18.113  11.542  1.00  2.100          H  
ATOM   3501  N   PRO B 230     -37.031  11.265  10.973  1.00  1.510          N  
ATOM   3502  CA  PRO B 230     -37.393   9.857  10.789  1.00  1.710          C  
ATOM   3503  C   PRO B 230     -36.759   8.951  11.837  1.00  1.700          C  
ATOM   3504  O   PRO B 230     -37.345   7.946  12.242  1.00  1.850          O  
ATOM   3505  CB  PRO B 230     -36.862   9.551   9.379  1.00  2.560          C  
ATOM   3506  CG  PRO B 230     -35.815  10.597   9.110  1.00  2.560          C  
ATOM   3507  CD  PRO B 230     -36.325  11.842   9.805  1.00  2.560          C  
ATOM   3508  HA  PRO B 230     -38.477   9.757  10.792  1.00  2.050          H  
ATOM   3509 1HB  PRO B 230     -36.459   8.527   9.343  1.00  3.080          H  
ATOM   3510 2HB  PRO B 230     -37.688   9.591   8.651  1.00  3.080          H  
ATOM   3511 1HG  PRO B 230     -34.851  10.242   9.494  1.00  3.080          H  
ATOM   3512 2HG  PRO B 230     -35.692  10.737   8.022  1.00  3.080          H  
ATOM   3513 1HD  PRO B 230     -35.474  12.460  10.068  1.00  3.080          H  
ATOM   3514 2HD  PRO B 230     -37.038  12.375   9.162  1.00  3.080          H  
ATOM   3515  N   ALA B 231     -35.634   9.412  12.405  1.00  1.650          N  
ATOM   3516  CA  ALA B 231     -34.883   8.735  13.458  1.00  1.840          C  
ATOM   3517  C   ALA B 231     -35.792   8.305  14.597  1.00  1.880          C  
ATOM   3518  O   ALA B 231     -35.516   7.314  15.291  1.00  2.200          O  
ATOM   3519  CB  ALA B 231     -33.817   9.667  14.012  1.00  2.500          C  
ATOM   3520  H   ALA B 231     -35.207  10.244  12.029  1.00  1.980          H  
ATOM   3521  HA  ALA B 231     -34.413   7.849  13.030  1.00  2.210          H  
ATOM   3522 1HB  ALA B 231     -33.249   9.152  14.784  1.00  3.000          H  
ATOM   3523 2HB  ALA B 231     -33.153   9.963  13.223  1.00  3.000          H  
ATOM   3524 3HB  ALA B 231     -34.291  10.553  14.440  1.00  3.000          H  
ATOM   3525  N   THR B 232     -36.819   9.123  14.834  1.00  1.660          N  
ATOM   3526  CA  THR B 232     -37.764   8.930  15.905  1.00  1.810          C  
ATOM   3527  C   THR B 232     -39.188   8.795  15.339  1.00  1.760          C  
ATOM   3528  O   THR B 232     -39.982   7.953  15.783  1.00  1.950          O  
ATOM   3529  CB  THR B 232     -37.592  10.053  16.922  1.00  2.470          C  
ATOM   3530  OG1 THR B 232     -38.305   9.756  18.095  1.00  2.470          O  
ATOM   3531  CG2 THR B 232     -38.020  11.349  16.419  1.00  2.470          C  
ATOM   3532  H   THR B 232     -36.965   9.909  14.200  1.00  1.990          H  
ATOM   3533  HA  THR B 232     -37.518   8.032  16.433  1.00  2.170          H  
ATOM   3534  HB  THR B 232     -36.557  10.111  17.143  1.00  2.970          H  
ATOM   3535  HG1 THR B 232     -37.836   9.069  18.578  1.00  2.970          H  
ATOM   3536 1HG2 THR B 232     -37.813  12.059  17.191  1.00  2.970          H  
ATOM   3537 2HG2 THR B 232     -37.452  11.606  15.538  1.00  2.970          H  
ATOM   3538 3HG2 THR B 232     -39.080  11.360  16.186  1.00  2.970          H  
ATOM   3539  N   ARG B 233     -39.513   9.522  14.257  1.00  1.660          N  
ATOM   3540  CA  ARG B 233     -40.873   9.452  13.728  1.00  1.840          C  
ATOM   3541  C   ARG B 233     -41.306   8.036  13.373  1.00  1.990          C  
ATOM   3542  O   ARG B 233     -42.486   7.707  13.496  1.00  2.230          O  
ATOM   3543  CB  ARG B 233     -41.073  10.315  12.491  1.00  2.500          C  
ATOM   3544  CG  ARG B 233     -41.156  11.810  12.703  1.00  2.500          C  
ATOM   3545  CD  ARG B 233     -41.380  12.508  11.394  1.00  2.500          C  
ATOM   3546  NE  ARG B 233     -41.588  13.941  11.558  1.00  2.500          N  
ATOM   3547  CZ  ARG B 233     -42.789  14.498  11.899  1.00  2.500          C  
ATOM   3548  NH1 ARG B 233     -43.848  13.723  12.097  1.00  2.500          N  
ATOM   3549  NH2 ARG B 233     -42.925  15.806  12.042  1.00  2.500          N  
ATOM   3550  H   ARG B 233     -38.856  10.192  13.859  1.00  1.990          H  
ATOM   3551  HA  ARG B 233     -41.545   9.829  14.499  1.00  2.210          H  
ATOM   3552 1HB  ARG B 233     -40.282  10.142  11.815  1.00  3.000          H  
ATOM   3553 2HB  ARG B 233     -41.988  10.004  11.990  1.00  3.000          H  
ATOM   3554 1HG  ARG B 233     -41.975  12.040  13.379  1.00  3.000          H  
ATOM   3555 2HG  ARG B 233     -40.225  12.180  13.138  1.00  3.000          H  
ATOM   3556 1HD  ARG B 233     -40.482  12.374  10.784  1.00  3.000          H  
ATOM   3557 2HD  ARG B 233     -42.231  12.082  10.870  1.00  3.000          H  
ATOM   3558  HE  ARG B 233     -40.775  14.564  11.395  1.00  3.000          H  
ATOM   3559 1HH1 ARG B 233     -43.773  12.723  12.000  1.00  3.000          H  
ATOM   3560 2HH1 ARG B 233     -44.733  14.135  12.353  1.00  3.000          H  
ATOM   3561 1HH2 ARG B 233     -42.126  16.450  11.912  1.00  3.000          H  
ATOM   3562 2HH2 ARG B 233     -43.813  16.197  12.296  1.00  3.000          H  
ATOM   3563  N   HIS B 234     -40.379   7.195  12.912  1.00  1.970          N  
ATOM   3564  CA  HIS B 234     -40.752   5.843  12.546  1.00  2.220          C  
ATOM   3565  C   HIS B 234     -40.199   4.796  13.517  1.00  2.320          C  
ATOM   3566  O   HIS B 234     -40.144   3.609  13.176  1.00  2.620          O  
ATOM   3567  CB  HIS B 234     -40.243   5.558  11.139  1.00  3.010          C  
ATOM   3568  CG  HIS B 234     -40.816   6.498  10.141  1.00  3.010          C  
ATOM   3569  ND1 HIS B 234     -42.142   6.478   9.765  1.00  3.010          N  
ATOM   3570  CD2 HIS B 234     -40.241   7.497   9.450  1.00  3.010          C  
ATOM   3571  CE1 HIS B 234     -42.353   7.437   8.881  1.00  3.010          C  
ATOM   3572  NE2 HIS B 234     -41.212   8.071   8.673  1.00  3.010          N  
ATOM   3573  H   HIS B 234     -39.406   7.496  12.782  1.00  2.360          H  
ATOM   3574  HA  HIS B 234     -41.834   5.749  12.544  1.00  2.660          H  
ATOM   3575 1HB  HIS B 234     -39.159   5.657  11.123  1.00  3.610          H  
ATOM   3576 2HB  HIS B 234     -40.492   4.539  10.849  1.00  3.610          H  
ATOM   3577  HD1 HIS B 234     -42.879   6.017  10.260  1.00  3.610          H  
ATOM   3578  HD2 HIS B 234     -39.229   7.871   9.428  1.00  3.610          H  
ATOM   3579  HE1 HIS B 234     -43.344   7.592   8.459  1.00  3.610          H  
ATOM   3580  N   THR B 235     -39.745   5.228  14.704  1.00  2.180          N  
ATOM   3581  CA  THR B 235     -39.143   4.303  15.665  1.00  2.440          C  
ATOM   3582  C   THR B 235     -39.669   4.380  17.115  1.00  2.500          C  
ATOM   3583  O   THR B 235     -39.512   3.409  17.859  1.00  2.860          O  
ATOM   3584  CB  THR B 235     -37.620   4.517  15.696  1.00  3.310          C  
ATOM   3585  OG1 THR B 235     -37.370   5.804  16.185  1.00  3.310          O  
ATOM   3586  CG2 THR B 235     -37.042   4.430  14.292  1.00  3.310          C  
ATOM   3587  H   THR B 235     -39.825   6.213  14.954  1.00  2.620          H  
ATOM   3588  HA  THR B 235     -39.329   3.290  15.313  1.00  2.930          H  
ATOM   3589  HB  THR B 235     -37.155   3.775  16.342  1.00  3.970          H  
ATOM   3590  HG1 THR B 235     -36.423   6.046  16.063  1.00  3.970          H  
ATOM   3591 1HG2 THR B 235     -35.963   4.596  14.336  1.00  3.970          H  
ATOM   3592 2HG2 THR B 235     -37.241   3.445  13.883  1.00  3.970          H  
ATOM   3593 3HG2 THR B 235     -37.486   5.185  13.661  1.00  3.970          H  
ATOM   3594  N   VAL B 236     -40.312   5.487  17.539  1.00  2.300          N  
ATOM   3595  CA  VAL B 236     -40.691   5.581  18.963  1.00  2.540          C  
ATOM   3596  C   VAL B 236     -42.184   5.846  19.188  1.00  2.350          C  
ATOM   3597  O   VAL B 236     -42.906   6.247  18.276  1.00  2.510          O  
ATOM   3598  CB  VAL B 236     -39.942   6.730  19.665  1.00  3.460          C  
ATOM   3599  CG1 VAL B 236     -38.449   6.550  19.513  1.00  3.460          C  
ATOM   3600  CG2 VAL B 236     -40.456   8.108  19.204  1.00  3.460          C  
ATOM   3601  H   VAL B 236     -40.433   6.277  16.905  1.00  2.760          H  
ATOM   3602  HA  VAL B 236     -40.434   4.646  19.458  1.00  3.050          H  
ATOM   3603  HB  VAL B 236     -40.122   6.637  20.677  1.00  4.150          H  
ATOM   3604 1HG1 VAL B 236     -37.924   7.324  20.067  1.00  4.150          H  
ATOM   3605 2HG1 VAL B 236     -38.166   5.570  19.900  1.00  4.150          H  
ATOM   3606 3HG1 VAL B 236     -38.185   6.619  18.463  1.00  4.150          H  
ATOM   3607 1HG2 VAL B 236     -39.939   8.887  19.757  1.00  4.150          H  
ATOM   3608 2HG2 VAL B 236     -40.280   8.230  18.154  1.00  4.150          H  
ATOM   3609 3HG2 VAL B 236     -41.524   8.209  19.393  1.00  4.150          H  
ATOM   3610  N   ASP B 237     -42.648   5.620  20.421  1.00  2.450          N  
ATOM   3611  CA  ASP B 237     -44.035   5.916  20.777  1.00  2.600          C  
ATOM   3612  C   ASP B 237     -44.321   7.427  20.785  1.00  2.200          C  
ATOM   3613  O   ASP B 237     -43.537   8.198  21.358  1.00  2.510          O  
ATOM   3614  CB  ASP B 237     -44.404   5.338  22.139  1.00  3.580          C  
ATOM   3615  CG  ASP B 237     -44.576   3.822  22.144  1.00  3.580          C  
ATOM   3616  OD1 ASP B 237     -44.712   3.231  21.095  1.00  3.580          O  
ATOM   3617  OD2 ASP B 237     -44.546   3.265  23.217  1.00  3.580          O  
ATOM   3618  H   ASP B 237     -42.013   5.276  21.145  1.00  2.940          H  
ATOM   3619  HA  ASP B 237     -44.644   5.402  20.051  1.00  3.120          H  
ATOM   3620 1HB  ASP B 237     -43.653   5.611  22.863  1.00  4.300          H  
ATOM   3621 2HB  ASP B 237     -45.338   5.794  22.475  1.00  4.300          H  
ATOM   3622  N   PRO B 238     -45.493   7.878  20.294  1.00  1.930          N  
ATOM   3623  CA  PRO B 238     -45.909   9.267  20.279  1.00  1.930          C  
ATOM   3624  C   PRO B 238     -45.837   9.884  21.658  1.00  1.930          C  
ATOM   3625  O   PRO B 238     -46.209   9.250  22.653  1.00  2.350          O  
ATOM   3626  CB  PRO B 238     -47.367   9.173  19.814  1.00  2.900          C  
ATOM   3627  CG  PRO B 238     -47.417   7.924  18.974  1.00  2.900          C  
ATOM   3628  CD  PRO B 238     -46.466   6.957  19.651  1.00  2.900          C  
ATOM   3629  HA  PRO B 238     -45.293   9.830  19.561  1.00  2.320          H  
ATOM   3630 1HB  PRO B 238     -48.032   9.134  20.692  1.00  3.470          H  
ATOM   3631 2HB  PRO B 238     -47.639  10.080  19.255  1.00  3.470          H  
ATOM   3632 1HG  PRO B 238     -48.449   7.541  18.926  1.00  3.470          H  
ATOM   3633 2HG  PRO B 238     -47.116   8.152  17.939  1.00  3.470          H  
ATOM   3634 1HD  PRO B 238     -46.975   6.321  20.395  1.00  3.470          H  
ATOM   3635 2HD  PRO B 238     -46.005   6.382  18.834  1.00  3.470          H  
ATOM   3636  N   ASP B 239     -45.375  11.131  21.705  1.00  2.170          N  
ATOM   3637  CA  ASP B 239     -45.229  11.950  22.906  1.00  2.470          C  
ATOM   3638  C   ASP B 239     -44.329  11.376  24.001  1.00  2.340          C  
ATOM   3639  O   ASP B 239     -43.277  11.948  24.304  1.00  2.750          O  
ATOM   3640  CB  ASP B 239     -46.603  12.270  23.486  1.00  3.340          C  
ATOM   3641  CG  ASP B 239     -47.404  13.200  22.579  1.00  3.340          C  
ATOM   3642  OD1 ASP B 239     -46.829  13.783  21.678  1.00  3.340          O  
ATOM   3643  OD2 ASP B 239     -48.584  13.323  22.793  1.00  3.340          O  
ATOM   3644  H   ASP B 239     -45.109  11.568  20.833  1.00  2.600          H  
ATOM   3645  HA  ASP B 239     -44.785  12.896  22.596  1.00  2.960          H  
ATOM   3646 1HB  ASP B 239     -47.173  11.358  23.641  1.00  4.010          H  
ATOM   3647 2HB  ASP B 239     -46.482  12.749  24.463  1.00  4.010          H  
ATOM   3648  N   ARG B 240     -44.715  10.246  24.593  1.00  2.150          N  
ATOM   3649  CA  ARG B 240     -43.977   9.680  25.722  1.00  2.280          C  
ATOM   3650  C   ARG B 240     -42.492   9.555  25.447  1.00  2.060          C  
ATOM   3651  O   ARG B 240     -41.676   9.812  26.337  1.00  2.090          O  
ATOM   3652  CB  ARG B 240     -44.487   8.296  26.104  1.00  3.140          C  
ATOM   3653  CG  ARG B 240     -43.780   7.659  27.351  1.00  3.140          C  
ATOM   3654  CD  ARG B 240     -44.315   6.308  27.658  1.00  3.140          C  
ATOM   3655  NE  ARG B 240     -43.661   5.663  28.828  1.00  3.140          N  
ATOM   3656  CZ  ARG B 240     -43.983   4.447  29.308  1.00  3.140          C  
ATOM   3657  NH1 ARG B 240     -44.930   3.715  28.748  1.00  3.140          N  
ATOM   3658  NH2 ARG B 240     -43.328   4.010  30.357  1.00  3.140          N  
ATOM   3659  H   ARG B 240     -45.548   9.790  24.227  1.00  2.580          H  
ATOM   3660  HA  ARG B 240     -44.110  10.346  26.578  1.00  2.740          H  
ATOM   3661 1HB  ARG B 240     -45.554   8.348  26.311  1.00  3.770          H  
ATOM   3662 2HB  ARG B 240     -44.349   7.616  25.259  1.00  3.770          H  
ATOM   3663 1HG  ARG B 240     -42.714   7.558  27.178  1.00  3.770          H  
ATOM   3664 2HG  ARG B 240     -43.940   8.296  28.222  1.00  3.770          H  
ATOM   3665 1HD  ARG B 240     -45.381   6.387  27.862  1.00  3.770          H  
ATOM   3666 2HD  ARG B 240     -44.155   5.669  26.786  1.00  3.770          H  
ATOM   3667  HE  ARG B 240     -42.894   6.146  29.333  1.00  3.770          H  
ATOM   3668 1HH1 ARG B 240     -45.428   4.057  27.938  1.00  3.770          H  
ATOM   3669 2HH1 ARG B 240     -45.154   2.806  29.128  1.00  3.770          H  
ATOM   3670 1HH2 ARG B 240     -42.603   4.612  30.766  1.00  3.770          H  
ATOM   3671 2HH2 ARG B 240     -43.524   3.106  30.761  1.00  3.770          H  
ATOM   3672  N   HIS B 241     -42.114   9.104  24.252  1.00  2.000          N  
ATOM   3673  CA  HIS B 241     -40.711   8.925  24.001  1.00  2.150          C  
ATOM   3674  C   HIS B 241     -39.955  10.203  23.695  1.00  1.860          C  
ATOM   3675  O   HIS B 241     -38.747  10.242  23.890  1.00  2.040          O  
ATOM   3676  CB  HIS B 241     -40.523   7.858  22.964  1.00  2.950          C  
ATOM   3677  CG  HIS B 241     -40.834   6.453  23.543  1.00  2.950          C  
ATOM   3678  ND1 HIS B 241     -40.920   5.292  22.769  1.00  2.950          N  
ATOM   3679  CD2 HIS B 241     -41.076   6.060  24.818  1.00  2.950          C  
ATOM   3680  CE1 HIS B 241     -41.178   4.265  23.563  1.00  2.950          C  
ATOM   3681  NE2 HIS B 241     -41.280   4.716  24.795  1.00  2.950          N  
ATOM   3682  H   HIS B 241     -42.776   8.878  23.498  1.00  2.400          H  
ATOM   3683  HA  HIS B 241     -40.251   8.544  24.903  1.00  2.580          H  
ATOM   3684 1HB  HIS B 241     -41.204   8.052  22.145  1.00  3.540          H  
ATOM   3685 2HB  HIS B 241     -39.527   7.910  22.582  1.00  3.540          H  
ATOM   3686  HD2 HIS B 241     -41.102   6.673  25.712  1.00  3.540          H  
ATOM   3687  HE1 HIS B 241     -41.297   3.229  23.256  1.00  3.540          H  
ATOM   3688  HE2 HIS B 241     -41.473   4.154  25.633  1.00  3.540          H  
ATOM   3689  N   ILE B 242     -40.629  11.260  23.252  1.00  1.600          N  
ATOM   3690  CA  ILE B 242     -39.934  12.507  22.995  1.00  1.590          C  
ATOM   3691  C   ILE B 242     -39.671  13.135  24.351  1.00  1.430          C  
ATOM   3692  O   ILE B 242     -38.615  13.742  24.570  1.00  1.460          O  
ATOM   3693  CB  ILE B 242     -40.692  13.445  22.044  1.00  2.230          C  
ATOM   3694  CG1 ILE B 242     -40.898  12.726  20.637  1.00  2.230          C  
ATOM   3695  CG2 ILE B 242     -39.922  14.808  21.902  1.00  2.230          C  
ATOM   3696  CD1 ILE B 242     -39.612  12.238  19.908  1.00  2.230          C  
ATOM   3697  H   ILE B 242     -41.639  11.231  23.129  1.00  1.920          H  
ATOM   3698  HA  ILE B 242     -38.965  12.296  22.553  1.00  1.910          H  
ATOM   3699  HB  ILE B 242     -41.690  13.635  22.454  1.00  2.680          H  
ATOM   3700 1HG1 ILE B 242     -41.543  11.861  20.785  1.00  2.680          H  
ATOM   3701 2HG1 ILE B 242     -41.405  13.426  19.976  1.00  2.680          H  
ATOM   3702 1HG2 ILE B 242     -40.474  15.471  21.243  1.00  2.680          H  
ATOM   3703 2HG2 ILE B 242     -39.825  15.286  22.875  1.00  2.680          H  
ATOM   3704 3HG2 ILE B 242     -38.925  14.641  21.492  1.00  2.680          H  
ATOM   3705 1HD1 ILE B 242     -39.897  11.775  18.960  1.00  2.680          H  
ATOM   3706 2HD1 ILE B 242     -38.950  13.071  19.711  1.00  2.680          H  
ATOM   3707 3HD1 ILE B 242     -39.085  11.499  20.503  1.00  2.680          H  
ATOM   3708  N   GLU B 243     -40.661  13.051  25.245  1.00  1.460          N  
ATOM   3709  CA  GLU B 243     -40.498  13.579  26.588  1.00  1.540          C  
ATOM   3710  C   GLU B 243     -39.340  12.853  27.289  1.00  1.500          C  
ATOM   3711  O   GLU B 243     -38.509  13.491  27.941  1.00  1.520          O  
ATOM   3712  CB  GLU B 243     -41.793  13.396  27.379  1.00  2.120          C  
ATOM   3713  CG  GLU B 243     -42.959  14.272  26.919  1.00  2.120          C  
ATOM   3714  CD  GLU B 243     -44.248  13.949  27.636  1.00  2.120          C  
ATOM   3715  OE1 GLU B 243     -44.285  12.959  28.332  1.00  2.120          O  
ATOM   3716  OE2 GLU B 243     -45.190  14.692  27.491  1.00  2.120          O  
ATOM   3717  H   GLU B 243     -41.539  12.589  24.986  1.00  1.750          H  
ATOM   3718  HA  GLU B 243     -40.262  14.642  26.524  1.00  1.850          H  
ATOM   3719 1HB  GLU B 243     -42.114  12.355  27.297  1.00  2.550          H  
ATOM   3720 2HB  GLU B 243     -41.610  13.599  28.432  1.00  2.550          H  
ATOM   3721 1HG  GLU B 243     -42.707  15.316  27.095  1.00  2.550          H  
ATOM   3722 2HG  GLU B 243     -43.100  14.135  25.847  1.00  2.550          H  
ATOM   3723  N   ARG B 244     -39.245  11.524  27.111  1.00  1.570          N  
ATOM   3724  CA  ARG B 244     -38.138  10.780  27.698  1.00  1.730          C  
ATOM   3725  C   ARG B 244     -36.799  11.137  27.042  1.00  1.540          C  
ATOM   3726  O   ARG B 244     -35.796  11.214  27.749  1.00  1.630          O  
ATOM   3727  CB  ARG B 244     -38.425   9.297  27.700  1.00  2.360          C  
ATOM   3728  CG  ARG B 244     -39.551   8.872  28.695  1.00  2.360          C  
ATOM   3729  CD  ARG B 244     -39.144   9.040  30.151  1.00  2.360          C  
ATOM   3730  NE  ARG B 244     -40.086   8.388  31.058  1.00  2.360          N  
ATOM   3731  CZ  ARG B 244     -40.256   8.650  32.374  1.00  2.360          C  
ATOM   3732  NH1 ARG B 244     -39.579   9.586  33.008  1.00  2.360          N  
ATOM   3733  NH2 ARG B 244     -41.136   7.912  33.020  1.00  2.360          N  
ATOM   3734  H   ARG B 244     -39.993  11.028  26.618  1.00  1.880          H  
ATOM   3735  HA  ARG B 244     -38.058  11.084  28.739  1.00  2.080          H  
ATOM   3736 1HB  ARG B 244     -38.738   8.997  26.709  1.00  2.830          H  
ATOM   3737 2HB  ARG B 244     -37.520   8.743  27.948  1.00  2.830          H  
ATOM   3738 1HG  ARG B 244     -40.391   9.549  28.544  1.00  2.830          H  
ATOM   3739 2HG  ARG B 244     -39.897   7.871  28.520  1.00  2.830          H  
ATOM   3740 1HD  ARG B 244     -38.157   8.606  30.311  1.00  2.830          H  
ATOM   3741 2HD  ARG B 244     -39.123  10.096  30.406  1.00  2.830          H  
ATOM   3742  HE  ARG B 244     -40.639   7.605  30.696  1.00  2.830          H  
ATOM   3743 1HH1 ARG B 244     -38.873  10.165  32.532  1.00  2.830          H  
ATOM   3744 2HH1 ARG B 244     -39.737   9.744  33.988  1.00  2.830          H  
ATOM   3745 1HH2 ARG B 244     -41.611   7.166  32.489  1.00  2.830          H  
ATOM   3746 2HH2 ARG B 244     -41.312   8.053  34.003  1.00  2.830          H  
ATOM   3747  N   VAL B 245     -36.766  11.368  25.719  1.00  1.400          N  
ATOM   3748  CA  VAL B 245     -35.531  11.814  25.075  1.00  1.390          C  
ATOM   3749  C   VAL B 245     -35.110  13.154  25.643  1.00  1.230          C  
ATOM   3750  O   VAL B 245     -33.921  13.378  25.875  1.00  1.270          O  
ATOM   3751  CB  VAL B 245     -35.632  11.876  23.536  1.00  1.950          C  
ATOM   3752  CG1 VAL B 245     -34.390  12.610  22.926  1.00  1.950          C  
ATOM   3753  CG2 VAL B 245     -35.652  10.436  22.997  1.00  1.950          C  
ATOM   3754  H   VAL B 245     -37.601  11.202  25.150  1.00  1.680          H  
ATOM   3755  HA  VAL B 245     -34.758  11.096  25.309  1.00  1.670          H  
ATOM   3756  HB  VAL B 245     -36.540  12.409  23.249  1.00  2.340          H  
ATOM   3757 1HG1 VAL B 245     -34.472  12.626  21.844  1.00  2.340          H  
ATOM   3758 2HG1 VAL B 245     -34.337  13.638  23.286  1.00  2.340          H  
ATOM   3759 3HG1 VAL B 245     -33.476  12.083  23.210  1.00  2.340          H  
ATOM   3760 1HG2 VAL B 245     -35.727  10.449  21.932  1.00  2.340          H  
ATOM   3761 2HG2 VAL B 245     -34.735   9.925  23.286  1.00  2.340          H  
ATOM   3762 3HG2 VAL B 245     -36.486   9.901  23.402  1.00  2.340          H  
ATOM   3763  N   THR B 246     -36.067  14.055  25.852  1.00  1.130          N  
ATOM   3764  CA  THR B 246     -35.774  15.353  26.430  1.00  1.110          C  
ATOM   3765  C   THR B 246     -35.013  15.111  27.749  1.00  1.140          C  
ATOM   3766  O   THR B 246     -33.950  15.700  27.977  1.00  1.150          O  
ATOM   3767  CB  THR B 246     -37.091  16.140  26.695  1.00  1.560          C  
ATOM   3768  OG1 THR B 246     -37.851  16.256  25.481  1.00  1.560          O  
ATOM   3769  CG2 THR B 246     -36.777  17.530  27.137  1.00  1.560          C  
ATOM   3770  H   THR B 246     -37.023  13.835  25.573  1.00  1.360          H  
ATOM   3771  HA  THR B 246     -35.127  15.918  25.767  1.00  1.330          H  
ATOM   3772  HB  THR B 246     -37.672  15.652  27.453  1.00  1.870          H  
ATOM   3773  HG1 THR B 246     -38.213  15.370  25.246  1.00  1.870          H  
ATOM   3774 1HG2 THR B 246     -37.702  18.074  27.306  1.00  1.870          H  
ATOM   3775 2HG2 THR B 246     -36.196  17.505  28.058  1.00  1.870          H  
ATOM   3776 3HG2 THR B 246     -36.212  18.016  26.348  1.00  1.870          H  
ATOM   3777  N   GLU B 247     -35.525  14.208  28.605  1.00  1.250          N  
ATOM   3778  CA  GLU B 247     -34.832  13.890  29.857  1.00  1.390          C  
ATOM   3779  C   GLU B 247     -33.447  13.251  29.623  1.00  1.400          C  
ATOM   3780  O   GLU B 247     -32.491  13.567  30.343  1.00  1.430          O  
ATOM   3781  CB  GLU B 247     -35.678  12.962  30.737  1.00  1.890          C  
ATOM   3782  CG  GLU B 247     -36.929  13.612  31.328  1.00  1.890          C  
ATOM   3783  CD  GLU B 247     -37.740  12.662  32.186  1.00  1.890          C  
ATOM   3784  OE1 GLU B 247     -37.462  11.480  32.165  1.00  1.890          O  
ATOM   3785  OE2 GLU B 247     -38.628  13.124  32.868  1.00  1.890          O  
ATOM   3786  H   GLU B 247     -36.433  13.781  28.386  1.00  1.500          H  
ATOM   3787  HA  GLU B 247     -34.681  14.822  30.403  1.00  1.670          H  
ATOM   3788 1HB  GLU B 247     -35.995  12.100  30.153  1.00  2.270          H  
ATOM   3789 2HB  GLU B 247     -35.070  12.591  31.561  1.00  2.270          H  
ATOM   3790 1HG  GLU B 247     -36.631  14.471  31.928  1.00  2.270          H  
ATOM   3791 2HG  GLU B 247     -37.551  13.974  30.508  1.00  2.270          H  
ATOM   3792  N   LEU B 248     -33.316  12.374  28.615  1.00  1.410          N  
ATOM   3793  CA  LEU B 248     -32.020  11.747  28.353  1.00  1.490          C  
ATOM   3794  C   LEU B 248     -30.991  12.798  27.970  1.00  1.410          C  
ATOM   3795  O   LEU B 248     -29.843  12.745  28.431  1.00  1.520          O  
ATOM   3796  CB  LEU B 248     -32.090  10.752  27.173  1.00  2.050          C  
ATOM   3797  CG  LEU B 248     -32.913   9.456  27.344  1.00  2.050          C  
ATOM   3798  CD1 LEU B 248     -32.967   8.719  25.987  1.00  2.050          C  
ATOM   3799  CD2 LEU B 248     -32.300   8.589  28.390  1.00  2.050          C  
ATOM   3800  H   LEU B 248     -34.154  12.095  28.095  1.00  1.690          H  
ATOM   3801  HA  LEU B 248     -31.678  11.255  29.257  1.00  1.790          H  
ATOM   3802 1HB  LEU B 248     -32.498  11.280  26.317  1.00  2.460          H  
ATOM   3803 2HB  LEU B 248     -31.073  10.458  26.922  1.00  2.460          H  
ATOM   3804  HG  LEU B 248     -33.921   9.704  27.635  1.00  2.460          H  
ATOM   3805 1HD1 LEU B 248     -33.552   7.820  26.083  1.00  2.460          H  
ATOM   3806 2HD1 LEU B 248     -33.411   9.342  25.235  1.00  2.460          H  
ATOM   3807 3HD1 LEU B 248     -31.954   8.459  25.679  1.00  2.460          H  
ATOM   3808 1HD2 LEU B 248     -32.890   7.687  28.496  1.00  2.460          H  
ATOM   3809 2HD2 LEU B 248     -31.293   8.331  28.085  1.00  2.460          H  
ATOM   3810 3HD2 LEU B 248     -32.275   9.101  29.345  1.00  2.460          H  
ATOM   3811  N   GLN B 249     -31.412  13.774  27.160  1.00  1.250          N  
ATOM   3812  CA  GLN B 249     -30.526  14.833  26.715  1.00  1.210          C  
ATOM   3813  C   GLN B 249     -30.104  15.695  27.900  1.00  1.220          C  
ATOM   3814  O   GLN B 249     -28.948  16.119  27.965  1.00  1.270          O  
ATOM   3815  CB  GLN B 249     -31.203  15.666  25.625  1.00  1.710          C  
ATOM   3816  CG  GLN B 249     -30.325  16.714  24.926  1.00  1.710          C  
ATOM   3817  CD  GLN B 249     -29.201  16.106  24.114  1.00  1.710          C  
ATOM   3818  OE1 GLN B 249     -29.145  14.889  23.959  1.00  1.710          O  
ATOM   3819  NE2 GLN B 249     -28.337  16.945  23.555  1.00  1.710          N  
ATOM   3820  H   GLN B 249     -32.369  13.722  26.797  1.00  1.500          H  
ATOM   3821  HA  GLN B 249     -29.637  14.371  26.301  1.00  1.450          H  
ATOM   3822 1HB  GLN B 249     -31.582  14.992  24.857  1.00  2.050          H  
ATOM   3823 2HB  GLN B 249     -32.062  16.155  26.040  1.00  2.050          H  
ATOM   3824 1HG  GLN B 249     -30.945  17.295  24.272  1.00  2.050          H  
ATOM   3825 2HG  GLN B 249     -29.887  17.351  25.667  1.00  2.050          H  
ATOM   3826 1HE2 GLN B 249     -27.594  16.593  22.951  1.00  2.050          H  
ATOM   3827 2HE2 GLN B 249     -28.449  17.932  23.675  1.00  2.050          H  
ATOM   3828  N   GLU B 250     -31.016  15.950  28.851  1.00  1.220          N  
ATOM   3829  CA  GLU B 250     -30.639  16.715  30.032  1.00  1.300          C  
ATOM   3830  C   GLU B 250     -29.563  15.996  30.811  1.00  1.450          C  
ATOM   3831  O   GLU B 250     -28.566  16.616  31.195  1.00  1.480          O  
ATOM   3832  CB  GLU B 250     -31.837  16.987  30.950  1.00  1.790          C  
ATOM   3833  CG  GLU B 250     -31.499  17.847  32.180  1.00  1.790          C  
ATOM   3834  CD  GLU B 250     -32.682  18.199  33.027  1.00  1.790          C  
ATOM   3835  OE1 GLU B 250     -33.768  17.797  32.700  1.00  1.790          O  
ATOM   3836  OE2 GLU B 250     -32.502  18.883  34.004  1.00  1.790          O  
ATOM   3837  H   GLU B 250     -31.991  15.651  28.710  1.00  1.460          H  
ATOM   3838  HA  GLU B 250     -30.203  17.652  29.722  1.00  1.560          H  
ATOM   3839 1HB  GLU B 250     -32.623  17.474  30.397  1.00  2.150          H  
ATOM   3840 2HB  GLU B 250     -32.238  16.038  31.307  1.00  2.150          H  
ATOM   3841 1HG  GLU B 250     -30.778  17.312  32.801  1.00  2.150          H  
ATOM   3842 2HG  GLU B 250     -31.032  18.754  31.846  1.00  2.150          H  
ATOM   3843  N   LEU B 251     -29.733  14.686  31.018  1.00  1.560          N  
ATOM   3844  CA  LEU B 251     -28.753  13.909  31.772  1.00  1.760          C  
ATOM   3845  C   LEU B 251     -27.415  13.919  31.042  1.00  1.680          C  
ATOM   3846  O   LEU B 251     -26.343  14.014  31.656  1.00  1.770          O  
ATOM   3847  CB  LEU B 251     -29.301  12.483  31.969  1.00  2.380          C  
ATOM   3848  CG  LEU B 251     -30.547  12.388  32.936  1.00  2.380          C  
ATOM   3849  CD1 LEU B 251     -31.191  11.003  32.855  1.00  2.380          C  
ATOM   3850  CD2 LEU B 251     -30.104  12.653  34.384  1.00  2.380          C  
ATOM   3851  H   LEU B 251     -30.597  14.243  30.683  1.00  1.870          H  
ATOM   3852  HA  LEU B 251     -28.606  14.383  32.732  1.00  2.110          H  
ATOM   3853 1HB  LEU B 251     -29.602  12.093  30.994  1.00  2.860          H  
ATOM   3854 2HB  LEU B 251     -28.508  11.853  32.363  1.00  2.860          H  
ATOM   3855  HG  LEU B 251     -31.291  13.127  32.632  1.00  2.860          H  
ATOM   3856 1HD1 LEU B 251     -32.057  10.971  33.516  1.00  2.860          H  
ATOM   3857 2HD1 LEU B 251     -31.513  10.808  31.830  1.00  2.860          H  
ATOM   3858 3HD1 LEU B 251     -30.495  10.259  33.164  1.00  2.860          H  
ATOM   3859 1HD2 LEU B 251     -30.972  12.587  35.040  1.00  2.860          H  
ATOM   3860 2HD2 LEU B 251     -29.367  11.905  34.680  1.00  2.860          H  
ATOM   3861 3HD2 LEU B 251     -29.670  13.640  34.481  1.00  2.860          H  
ATOM   3862  N   PHE B 252     -27.463  13.834  29.717  1.00  1.560          N  
ATOM   3863  CA  PHE B 252     -26.270  13.884  28.903  1.00  1.530          C  
ATOM   3864  C   PHE B 252     -25.512  15.197  29.052  1.00  1.390          C  
ATOM   3865  O   PHE B 252     -24.302  15.164  29.320  1.00  1.480          O  
ATOM   3866  CB  PHE B 252     -26.612  13.587  27.447  1.00  2.150          C  
ATOM   3867  CG  PHE B 252     -25.512  13.755  26.491  1.00  2.150          C  
ATOM   3868  CD1 PHE B 252     -24.324  13.036  26.604  1.00  2.150          C  
ATOM   3869  CD2 PHE B 252     -25.686  14.584  25.418  1.00  2.150          C  
ATOM   3870  CE1 PHE B 252     -23.333  13.193  25.677  1.00  2.150          C  
ATOM   3871  CE2 PHE B 252     -24.716  14.724  24.492  1.00  2.150          C  
ATOM   3872  CZ  PHE B 252     -23.527  14.038  24.619  1.00  2.150          C  
ATOM   3873  H   PHE B 252     -28.369  13.693  29.262  1.00  1.870          H  
ATOM   3874  HA  PHE B 252     -25.608  13.098  29.248  1.00  1.840          H  
ATOM   3875 1HB  PHE B 252     -26.985  12.593  27.351  1.00  2.580          H  
ATOM   3876 2HB  PHE B 252     -27.411  14.249  27.144  1.00  2.580          H  
ATOM   3877  HD1 PHE B 252     -24.178  12.358  27.442  1.00  2.580          H  
ATOM   3878  HD2 PHE B 252     -26.627  15.126  25.309  1.00  2.580          H  
ATOM   3879  HE1 PHE B 252     -22.397  12.640  25.774  1.00  2.580          H  
ATOM   3880  HE2 PHE B 252     -24.883  15.381  23.646  1.00  2.580          H  
ATOM   3881  HZ  PHE B 252     -22.746  14.161  23.880  1.00  2.580          H  
ATOM   3882  N   LEU B 253     -26.200  16.349  28.921  1.00  1.230          N  
ATOM   3883  CA  LEU B 253     -25.523  17.643  29.056  1.00  1.170          C  
ATOM   3884  C   LEU B 253     -25.061  17.894  30.482  1.00  1.290          C  
ATOM   3885  O   LEU B 253     -23.978  18.454  30.701  1.00  1.340          O  
ATOM   3886  CB  LEU B 253     -26.409  18.829  28.662  1.00  1.660          C  
ATOM   3887  CG  LEU B 253     -26.393  19.260  27.191  1.00  1.660          C  
ATOM   3888  CD1 LEU B 253     -27.004  18.206  26.368  1.00  1.660          C  
ATOM   3889  CD2 LEU B 253     -27.131  20.571  27.026  1.00  1.660          C  
ATOM   3890  H   LEU B 253     -27.201  16.310  28.702  1.00  1.480          H  
ATOM   3891  HA  LEU B 253     -24.658  17.635  28.415  1.00  1.400          H  
ATOM   3892 1HB  LEU B 253     -27.441  18.576  28.924  1.00  1.990          H  
ATOM   3893 2HB  LEU B 253     -26.103  19.677  29.260  1.00  1.990          H  
ATOM   3894  HG  LEU B 253     -25.370  19.383  26.858  1.00  1.990          H  
ATOM   3895 1HD1 LEU B 253     -26.996  18.523  25.347  1.00  1.990          H  
ATOM   3896 2HD1 LEU B 253     -26.460  17.275  26.463  1.00  1.990          H  
ATOM   3897 3HD1 LEU B 253     -28.022  18.066  26.693  1.00  1.990          H  
ATOM   3898 1HD2 LEU B 253     -27.104  20.853  25.979  1.00  1.990          H  
ATOM   3899 2HD2 LEU B 253     -28.162  20.458  27.342  1.00  1.990          H  
ATOM   3900 3HD2 LEU B 253     -26.647  21.344  27.621  1.00  1.990          H  
ATOM   3901  N   THR B 254     -25.875  17.461  31.448  1.00  1.410          N  
ATOM   3902  CA  THR B 254     -25.604  17.634  32.863  1.00  1.610          C  
ATOM   3903  C   THR B 254     -24.330  16.928  33.287  1.00  1.720          C  
ATOM   3904  O   THR B 254     -23.531  17.492  34.028  1.00  1.930          O  
ATOM   3905  CB  THR B 254     -26.779  17.104  33.722  1.00  2.170          C  
ATOM   3906  OG1 THR B 254     -27.963  17.855  33.428  1.00  2.170          O  
ATOM   3907  CG2 THR B 254     -26.469  17.215  35.217  1.00  2.170          C  
ATOM   3908  H   THR B 254     -26.757  17.013  31.201  1.00  1.690          H  
ATOM   3909  HA  THR B 254     -25.486  18.699  33.061  1.00  1.930          H  
ATOM   3910  HB  THR B 254     -26.956  16.061  33.473  1.00  2.610          H  
ATOM   3911  HG1 THR B 254     -28.217  17.671  32.504  1.00  2.610          H  
ATOM   3912 1HG2 THR B 254     -27.315  16.834  35.784  1.00  2.610          H  
ATOM   3913 2HG2 THR B 254     -25.586  16.635  35.467  1.00  2.610          H  
ATOM   3914 3HG2 THR B 254     -26.298  18.258  35.474  1.00  2.610          H  
ATOM   3915  N   ARG B 255     -24.131  15.685  32.838  1.00  1.660          N  
ATOM   3916  CA  ARG B 255     -22.951  14.950  33.264  1.00  1.770          C  
ATOM   3917  C   ARG B 255     -21.755  15.002  32.305  1.00  1.610          C  
ATOM   3918  O   ARG B 255     -20.623  15.145  32.764  1.00  1.640          O  
ATOM   3919  CB  ARG B 255     -23.328  13.493  33.501  1.00  2.430          C  
ATOM   3920  CG  ARG B 255     -24.434  13.271  34.557  1.00  2.430          C  
ATOM   3921  CD  ARG B 255     -24.071  13.756  35.911  1.00  2.430          C  
ATOM   3922  NE  ARG B 255     -25.131  13.482  36.872  1.00  2.430          N  
ATOM   3923  CZ  ARG B 255     -25.182  13.969  38.132  1.00  2.430          C  
ATOM   3924  NH1 ARG B 255     -24.229  14.762  38.583  1.00  2.430          N  
ATOM   3925  NH2 ARG B 255     -26.198  13.646  38.918  1.00  2.430          N  
ATOM   3926  H   ARG B 255     -24.847  15.228  32.265  1.00  1.990          H  
ATOM   3927  HA  ARG B 255     -22.612  15.380  34.202  1.00  2.120          H  
ATOM   3928 1HB  ARG B 255     -23.685  13.060  32.566  1.00  2.920          H  
ATOM   3929 2HB  ARG B 255     -22.448  12.927  33.805  1.00  2.920          H  
ATOM   3930 1HG  ARG B 255     -25.341  13.789  34.242  1.00  2.920          H  
ATOM   3931 2HG  ARG B 255     -24.639  12.209  34.636  1.00  2.920          H  
ATOM   3932 1HD  ARG B 255     -23.160  13.259  36.245  1.00  2.920          H  
ATOM   3933 2HD  ARG B 255     -23.920  14.829  35.889  1.00  2.920          H  
ATOM   3934  HE  ARG B 255     -25.886  12.879  36.571  1.00  2.920          H  
ATOM   3935 1HH1 ARG B 255     -23.453  15.014  37.990  1.00  2.920          H  
ATOM   3936 2HH1 ARG B 255     -24.274  15.123  39.526  1.00  2.920          H  
ATOM   3937 1HH2 ARG B 255     -26.930  13.038  38.577  1.00  2.920          H  
ATOM   3938 2HH2 ARG B 255     -26.244  14.004  39.861  1.00  2.920          H  
ATOM   3939  N   VAL B 256     -21.978  14.876  30.993  1.00  1.490          N  
ATOM   3940  CA  VAL B 256     -20.872  14.794  30.042  1.00  1.410          C  
ATOM   3941  C   VAL B 256     -20.754  16.012  29.129  1.00  1.280          C  
ATOM   3942  O   VAL B 256     -19.670  16.590  28.983  1.00  1.280          O  
ATOM   3943  CB  VAL B 256     -21.042  13.557  29.127  1.00  2.010          C  
ATOM   3944  CG1 VAL B 256     -19.893  13.497  28.087  1.00  2.010          C  
ATOM   3945  CG2 VAL B 256     -21.081  12.297  29.958  1.00  2.010          C  
ATOM   3946  H   VAL B 256     -22.929  14.806  30.636  1.00  1.790          H  
ATOM   3947  HA  VAL B 256     -19.947  14.689  30.605  1.00  1.690          H  
ATOM   3948  HB  VAL B 256     -21.981  13.655  28.579  1.00  2.410          H  
ATOM   3949 1HG1 VAL B 256     -20.037  12.631  27.442  1.00  2.410          H  
ATOM   3950 2HG1 VAL B 256     -19.879  14.393  27.473  1.00  2.410          H  
ATOM   3951 3HG1 VAL B 256     -18.942  13.403  28.610  1.00  2.410          H  
ATOM   3952 1HG2 VAL B 256     -21.219  11.443  29.304  1.00  2.410          H  
ATOM   3953 2HG2 VAL B 256     -20.154  12.201  30.480  1.00  2.410          H  
ATOM   3954 3HG2 VAL B 256     -21.903  12.342  30.673  1.00  2.410          H  
ATOM   3955  N   GLY B 257     -21.862  16.384  28.489  1.00  1.250          N  
ATOM   3956  CA  GLY B 257     -21.858  17.420  27.463  1.00  1.220          C  
ATOM   3957  C   GLY B 257     -21.156  18.702  27.892  1.00  1.200          C  
ATOM   3958  O   GLY B 257     -20.249  19.142  27.198  1.00  1.250          O  
ATOM   3959  H   GLY B 257     -22.735  15.909  28.719  1.00  1.500          H  
ATOM   3960 1HA  GLY B 257     -21.365  17.025  26.574  1.00  1.460          H  
ATOM   3961 2HA  GLY B 257     -22.876  17.643  27.162  1.00  1.460          H  
ATOM   3962  N   LEU B 258     -21.558  19.310  29.012  1.00  1.240          N  
ATOM   3963  CA  LEU B 258     -20.913  20.554  29.443  1.00  1.340          C  
ATOM   3964  C   LEU B 258     -19.609  20.415  30.241  1.00  1.610          C  
ATOM   3965  O   LEU B 258     -18.700  21.229  30.075  1.00  2.020          O  
ATOM   3966  CB  LEU B 258     -21.895  21.349  30.295  1.00  1.840          C  
ATOM   3967  CG  LEU B 258     -23.118  21.915  29.590  1.00  1.840          C  
ATOM   3968  CD1 LEU B 258     -24.020  22.409  30.589  1.00  1.840          C  
ATOM   3969  CD2 LEU B 258     -22.727  23.096  28.704  1.00  1.840          C  
ATOM   3970  H   LEU B 258     -22.331  18.920  29.564  1.00  1.490          H  
ATOM   3971  HA  LEU B 258     -20.672  21.119  28.548  1.00  1.610          H  
ATOM   3972 1HB  LEU B 258     -22.251  20.694  31.095  1.00  2.200          H  
ATOM   3973 2HB  LEU B 258     -21.358  22.179  30.752  1.00  2.200          H  
ATOM   3974  HG  LEU B 258     -23.611  21.141  29.005  1.00  2.200          H  
ATOM   3975 1HD1 LEU B 258     -24.878  22.840  30.095  1.00  2.200          H  
ATOM   3976 2HD1 LEU B 258     -24.331  21.594  31.246  1.00  2.200          H  
ATOM   3977 3HD1 LEU B 258     -23.507  23.167  31.160  1.00  2.200          H  
ATOM   3978 1HD2 LEU B 258     -23.621  23.509  28.235  1.00  2.200          H  
ATOM   3979 2HD2 LEU B 258     -22.258  23.867  29.310  1.00  2.200          H  
ATOM   3980 3HD2 LEU B 258     -22.036  22.792  27.943  1.00  2.200          H  
ATOM   3981  N   ASP B 259     -19.523  19.429  31.132  1.00  1.510          N  
ATOM   3982  CA  ASP B 259     -18.347  19.276  31.990  1.00  1.780          C  
ATOM   3983  C   ASP B 259     -17.132  18.606  31.341  1.00  1.820          C  
ATOM   3984  O   ASP B 259     -15.994  18.881  31.729  1.00  1.980          O  
ATOM   3985  CB  ASP B 259     -18.715  18.523  33.262  1.00  2.380          C  
ATOM   3986  CG  ASP B 259     -19.615  19.319  34.230  1.00  2.380          C  
ATOM   3987  OD1 ASP B 259     -19.704  20.543  34.165  1.00  2.380          O  
ATOM   3988  OD2 ASP B 259     -20.182  18.683  35.066  1.00  2.380          O  
ATOM   3989  H   ASP B 259     -20.303  18.798  31.239  1.00  1.810          H  
ATOM   3990  HA  ASP B 259     -18.036  20.277  32.291  1.00  2.140          H  
ATOM   3991 1HB  ASP B 259     -19.236  17.595  32.992  1.00  2.860          H  
ATOM   3992 2HB  ASP B 259     -17.803  18.238  33.786  1.00  2.860          H  
ATOM   3993  N   ILE B 260     -17.359  17.688  30.405  1.00  1.740          N  
ATOM   3994  CA  ILE B 260     -16.284  16.956  29.749  1.00  1.870          C  
ATOM   3995  C   ILE B 260     -16.106  17.494  28.340  1.00  1.820          C  
ATOM   3996  O   ILE B 260     -14.989  17.749  27.884  1.00  1.960          O  
ATOM   3997  CB  ILE B 260     -16.580  15.426  29.717  1.00  2.570          C  
ATOM   3998  CG1 ILE B 260     -16.191  14.727  31.061  1.00  2.570          C  
ATOM   3999  CG2 ILE B 260     -15.878  14.727  28.552  1.00  2.570          C  
ATOM   4000  CD1 ILE B 260     -16.968  15.145  32.283  1.00  2.570          C  
ATOM   4001  H   ILE B 260     -18.308  17.472  30.108  1.00  2.090          H  
ATOM   4002  HA  ILE B 260     -15.357  17.120  30.295  1.00  2.240          H  
ATOM   4003  HB  ILE B 260     -17.643  15.289  29.599  1.00  3.080          H  
ATOM   4004 1HG1 ILE B 260     -16.349  13.679  30.941  1.00  3.080          H  
ATOM   4005 2HG1 ILE B 260     -15.133  14.898  31.254  1.00  3.080          H  
ATOM   4006 1HG2 ILE B 260     -16.142  13.676  28.563  1.00  3.080          H  
ATOM   4007 2HG2 ILE B 260     -16.176  15.139  27.601  1.00  3.080          H  
ATOM   4008 3HG2 ILE B 260     -14.798  14.834  28.665  1.00  3.080          H  
ATOM   4009 1HD1 ILE B 260     -16.620  14.569  33.137  1.00  3.080          H  
ATOM   4010 2HD1 ILE B 260     -16.816  16.180  32.494  1.00  3.080          H  
ATOM   4011 3HD1 ILE B 260     -18.029  14.959  32.129  1.00  3.080          H  
ATOM   4012  N   GLY B 261     -17.222  17.594  27.635  1.00  1.770          N  
ATOM   4013  CA  GLY B 261     -17.273  18.022  26.254  1.00  1.890          C  
ATOM   4014  C   GLY B 261     -17.556  19.509  26.121  1.00  1.690          C  
ATOM   4015  O   GLY B 261     -17.129  20.333  26.940  1.00  1.920          O  
ATOM   4016  H   GLY B 261     -18.100  17.344  28.090  1.00  2.120          H  
ATOM   4017 1HA  GLY B 261     -16.344  17.771  25.746  1.00  2.270          H  
ATOM   4018 2HA  GLY B 261     -18.072  17.473  25.765  1.00  2.270          H  
ATOM   4019  N   LYS B 262     -18.187  19.860  25.004  1.00  1.390          N  
ATOM   4020  CA  LYS B 262     -18.515  21.239  24.688  1.00  1.360          C  
ATOM   4021  C   LYS B 262     -19.896  21.322  24.046  1.00  1.220          C  
ATOM   4022  O   LYS B 262     -20.224  20.574  23.118  1.00  1.280          O  
ATOM   4023  CB  LYS B 262     -17.452  21.850  23.766  1.00  1.920          C  
ATOM   4024  CG  LYS B 262     -16.019  21.931  24.322  1.00  1.920          C  
ATOM   4025  CD  LYS B 262     -15.890  22.999  25.423  1.00  1.920          C  
ATOM   4026  CE  LYS B 262     -14.476  23.065  25.998  1.00  1.920          C  
ATOM   4027  NZ  LYS B 262     -14.175  21.884  26.903  1.00  1.920          N  
ATOM   4028  H   LYS B 262     -18.488  19.106  24.382  1.00  1.670          H  
ATOM   4029  HA  LYS B 262     -18.560  21.808  25.616  1.00  1.630          H  
ATOM   4030 1HB  LYS B 262     -17.393  21.243  22.873  1.00  2.300          H  
ATOM   4031 2HB  LYS B 262     -17.763  22.847  23.479  1.00  2.300          H  
ATOM   4032 1HG  LYS B 262     -15.706  20.966  24.697  1.00  2.300          H  
ATOM   4033 2HG  LYS B 262     -15.352  22.203  23.503  1.00  2.300          H  
ATOM   4034 1HD  LYS B 262     -16.153  23.975  25.014  1.00  2.300          H  
ATOM   4035 2HD  LYS B 262     -16.571  22.775  26.241  1.00  2.300          H  
ATOM   4036 1HE  LYS B 262     -13.757  23.077  25.181  1.00  2.300          H  
ATOM   4037 2HE  LYS B 262     -14.373  23.984  26.574  1.00  2.300          H  
ATOM   4038 1HZ  LYS B 262     -13.238  21.970  27.265  1.00  2.300          H  
ATOM   4039 2HZ  LYS B 262     -14.835  21.869  27.686  1.00  2.300          H  
ATOM   4040 3HZ  LYS B 262     -14.246  21.015  26.389  1.00  2.300          H  
ATOM   4041  N   VAL B 263     -20.707  22.252  24.531  1.00  1.080          N  
ATOM   4042  CA  VAL B 263     -22.054  22.407  24.011  1.00  0.990          C  
ATOM   4043  C   VAL B 263     -22.220  23.761  23.396  1.00  0.980          C  
ATOM   4044  O   VAL B 263     -21.930  24.761  24.043  1.00  1.030          O  
ATOM   4045  CB  VAL B 263     -23.099  22.286  25.140  1.00  1.420          C  
ATOM   4046  CG1 VAL B 263     -24.551  22.488  24.577  1.00  1.420          C  
ATOM   4047  CG2 VAL B 263     -22.945  20.961  25.848  1.00  1.420          C  
ATOM   4048  H   VAL B 263     -20.383  22.852  25.281  1.00  1.300          H  
ATOM   4049  HA  VAL B 263     -22.241  21.648  23.251  1.00  1.190          H  
ATOM   4050  HB  VAL B 263     -22.923  23.069  25.846  1.00  1.710          H  
ATOM   4051 1HG1 VAL B 263     -25.263  22.423  25.396  1.00  1.710          H  
ATOM   4052 2HG1 VAL B 263     -24.646  23.463  24.108  1.00  1.710          H  
ATOM   4053 3HG1 VAL B 263     -24.780  21.737  23.844  1.00  1.710          H  
ATOM   4054 1HG2 VAL B 263     -23.657  20.902  26.655  1.00  1.710          H  
ATOM   4055 2HG2 VAL B 263     -23.111  20.172  25.173  1.00  1.710          H  
ATOM   4056 3HG2 VAL B 263     -21.940  20.884  26.246  1.00  1.710          H  
ATOM   4057  N   TRP B 264     -22.684  23.792  22.162  1.00  0.960          N  
ATOM   4058  CA  TRP B 264     -22.933  25.057  21.506  1.00  0.980          C  
ATOM   4059  C   TRP B 264     -24.398  25.239  21.193  1.00  0.960          C  
ATOM   4060  O   TRP B 264     -25.114  24.295  20.828  1.00  0.920          O  
ATOM   4061  CB  TRP B 264     -22.125  25.228  20.225  1.00  1.360          C  
ATOM   4062  CG  TRP B 264     -20.652  25.512  20.403  1.00  1.360          C  
ATOM   4063  CD1 TRP B 264     -20.092  26.760  20.438  1.00  1.360          C  
ATOM   4064  CD2 TRP B 264     -19.554  24.583  20.508  1.00  1.360          C  
ATOM   4065  NE1 TRP B 264     -18.735  26.672  20.569  1.00  1.360          N  
ATOM   4066  CE2 TRP B 264     -18.380  25.349  20.608  1.00  1.360          C  
ATOM   4067  CE3 TRP B 264     -19.461  23.201  20.511  1.00  1.360          C  
ATOM   4068  CZ2 TRP B 264     -17.135  24.770  20.710  1.00  1.360          C  
ATOM   4069  CZ3 TRP B 264     -18.210  22.631  20.612  1.00  1.360          C  
ATOM   4070  CH2 TRP B 264     -17.078  23.400  20.712  1.00  1.360          C  
ATOM   4071  H   TRP B 264     -22.882  22.902  21.690  1.00  1.150          H  
ATOM   4072  HA  TRP B 264     -22.644  25.860  22.180  1.00  1.180          H  
ATOM   4073 1HB  TRP B 264     -22.230  24.333  19.608  1.00  1.640          H  
ATOM   4074 2HB  TRP B 264     -22.546  26.026  19.677  1.00  1.640          H  
ATOM   4075  HD1 TRP B 264     -20.643  27.688  20.367  1.00  1.640          H  
ATOM   4076  HE1 TRP B 264     -18.095  27.452  20.619  1.00  1.640          H  
ATOM   4077  HE3 TRP B 264     -20.355  22.583  20.435  1.00  1.640          H  
ATOM   4078  HZ2 TRP B 264     -16.225  25.361  20.786  1.00  1.640          H  
ATOM   4079  HZ3 TRP B 264     -18.140  21.553  20.616  1.00  1.640          H  
ATOM   4080  HH2 TRP B 264     -16.112  22.918  20.796  1.00  1.640          H  
ATOM   4081  N   VAL B 265     -24.843  26.474  21.361  1.00  0.980          N  
ATOM   4082  CA  VAL B 265     -26.206  26.860  21.053  1.00  0.990          C  
ATOM   4083  C   VAL B 265     -26.284  28.184  20.318  1.00  1.090          C  
ATOM   4084  O   VAL B 265     -25.464  29.083  20.523  1.00  1.170          O  
ATOM   4085  CB  VAL B 265     -27.025  26.970  22.364  1.00  1.380          C  
ATOM   4086  CG1 VAL B 265     -27.135  25.598  23.039  1.00  1.380          C  
ATOM   4087  CG2 VAL B 265     -26.324  28.000  23.333  1.00  1.380          C  
ATOM   4088  H   VAL B 265     -24.175  27.181  21.686  1.00  1.180          H  
ATOM   4089  HA  VAL B 265     -26.650  26.092  20.421  1.00  1.190          H  
ATOM   4090  HB  VAL B 265     -28.034  27.314  22.131  1.00  1.660          H  
ATOM   4091 1HG1 VAL B 265     -27.719  25.695  23.948  1.00  1.660          H  
ATOM   4092 2HG1 VAL B 265     -27.628  24.908  22.359  1.00  1.660          H  
ATOM   4093 3HG1 VAL B 265     -26.159  25.220  23.283  1.00  1.660          H  
ATOM   4094 1HG2 VAL B 265     -26.897  28.086  24.256  1.00  1.660          H  
ATOM   4095 2HG2 VAL B 265     -25.315  27.668  23.564  1.00  1.660          H  
ATOM   4096 3HG2 VAL B 265     -26.270  28.980  22.863  1.00  1.660          H  
ATOM   4097  N   ALA B 266     -27.314  28.346  19.512  1.00  1.100          N  
ATOM   4098  CA  ALA B 266     -27.527  29.652  18.905  1.00  1.220          C  
ATOM   4099  C   ALA B 266     -27.868  30.630  20.021  1.00  1.440          C  
ATOM   4100  O   ALA B 266     -28.438  30.230  21.039  1.00  1.690          O  
ATOM   4101  CB  ALA B 266     -28.616  29.602  17.840  1.00  1.660          C  
ATOM   4102  H   ALA B 266     -27.935  27.549  19.334  1.00  1.320          H  
ATOM   4103  HA  ALA B 266     -26.618  29.989  18.436  1.00  1.460          H  
ATOM   4104 1HB  ALA B 266     -28.737  30.602  17.415  1.00  1.990          H  
ATOM   4105 2HB  ALA B 266     -28.324  28.907  17.056  1.00  1.990          H  
ATOM   4106 3HB  ALA B 266     -29.544  29.289  18.271  1.00  1.990          H  
ATOM   4107  N   ASP B 267     -27.511  31.896  19.873  1.00  1.400          N  
ATOM   4108  CA  ASP B 267     -27.970  32.898  20.822  1.00  1.650          C  
ATOM   4109  C   ASP B 267     -29.471  32.902  20.560  1.00  1.510          C  
ATOM   4110  O   ASP B 267     -29.880  33.164  19.425  1.00  2.240          O  
ATOM   4111  CB  ASP B 267     -27.341  34.268  20.571  1.00  2.210          C  
ATOM   4112  CG  ASP B 267     -27.654  35.250  21.690  1.00  2.210          C  
ATOM   4113  OD1 ASP B 267     -28.393  34.869  22.574  1.00  2.210          O  
ATOM   4114  OD2 ASP B 267     -27.148  36.351  21.674  1.00  2.210          O  
ATOM   4115  H   ASP B 267     -26.934  32.189  19.086  1.00  1.680          H  
ATOM   4116  HA  ASP B 267     -27.778  32.572  21.843  1.00  1.980          H  
ATOM   4117 1HB  ASP B 267     -26.258  34.159  20.469  1.00  2.650          H  
ATOM   4118 2HB  ASP B 267     -27.718  34.672  19.632  1.00  2.650          H  
ATOM   4119  N   ASP B 268     -30.275  32.537  21.567  1.00  1.350          N  
ATOM   4120  CA  ASP B 268     -31.699  32.243  21.365  1.00  1.590          C  
ATOM   4121  C   ASP B 268     -31.672  30.916  20.617  1.00  1.480          C  
ATOM   4122  O   ASP B 268     -31.822  30.840  19.395  1.00  2.000          O  
ATOM   4123  CB  ASP B 268     -32.501  33.312  20.603  1.00  2.130          C  
ATOM   4124  CG  ASP B 268     -34.045  33.112  20.820  1.00  2.130          C  
ATOM   4125  OD1 ASP B 268     -34.393  32.440  21.789  1.00  2.130          O  
ATOM   4126  OD2 ASP B 268     -34.838  33.631  20.054  1.00  2.130          O  
ATOM   4127  H   ASP B 268     -29.852  32.415  22.476  1.00  1.620          H  
ATOM   4128  HA  ASP B 268     -32.175  32.087  22.333  1.00  1.910          H  
ATOM   4129 1HB  ASP B 268     -32.207  34.307  20.933  1.00  2.560          H  
ATOM   4130 2HB  ASP B 268     -32.298  33.242  19.535  1.00  2.560          H  
ATOM   4131  N   GLY B 269     -31.378  29.866  21.384  1.00  1.280          N  
ATOM   4132  CA  GLY B 269     -31.015  28.526  20.918  1.00  1.110          C  
ATOM   4133  C   GLY B 269     -31.992  27.776  20.030  1.00  1.140          C  
ATOM   4134  O   GLY B 269     -32.487  26.708  20.375  1.00  1.530          O  
ATOM   4135  H   GLY B 269     -31.312  30.054  22.370  1.00  1.540          H  
ATOM   4136 1HA  GLY B 269     -30.064  28.586  20.405  1.00  1.330          H  
ATOM   4137 2HA  GLY B 269     -30.817  27.915  21.797  1.00  1.330          H  
ATOM   4138  N   ALA B 270     -32.178  28.308  18.825  1.00  0.970          N  
ATOM   4139  CA  ALA B 270     -32.952  27.726  17.738  1.00  0.980          C  
ATOM   4140  C   ALA B 270     -32.339  26.392  17.306  1.00  0.920          C  
ATOM   4141  O   ALA B 270     -33.006  25.560  16.693  1.00  0.930          O  
ATOM   4142  CB  ALA B 270     -33.017  28.698  16.585  1.00  1.370          C  
ATOM   4143  H   ALA B 270     -31.769  29.228  18.680  1.00  1.160          H  
ATOM   4144  HA  ALA B 270     -33.961  27.526  18.095  1.00  1.180          H  
ATOM   4145 1HB  ALA B 270     -33.595  28.262  15.792  1.00  1.640          H  
ATOM   4146 2HB  ALA B 270     -33.484  29.624  16.921  1.00  1.640          H  
ATOM   4147 3HB  ALA B 270     -32.026  28.917  16.237  1.00  1.640          H  
ATOM   4148  N   ALA B 271     -31.056  26.208  17.602  1.00  0.880          N  
ATOM   4149  CA  ALA B 271     -30.337  24.986  17.295  1.00  0.820          C  
ATOM   4150  C   ALA B 271     -29.280  24.731  18.356  1.00  0.800          C  
ATOM   4151  O   ALA B 271     -28.740  25.664  18.978  1.00  0.840          O  
ATOM   4152  CB  ALA B 271     -29.712  25.043  15.938  1.00  1.170          C  
ATOM   4153  H   ALA B 271     -30.589  26.948  18.096  1.00  1.060          H  
ATOM   4154  HA  ALA B 271     -31.042  24.159  17.315  1.00  0.980          H  
ATOM   4155 1HB  ALA B 271     -29.218  24.108  15.736  1.00  1.410          H  
ATOM   4156 2HB  ALA B 271     -30.493  25.188  15.215  1.00  1.410          H  
ATOM   4157 3HB  ALA B 271     -28.996  25.857  15.906  1.00  1.410          H  
ATOM   4158  N   VAL B 272     -28.995  23.440  18.531  1.00  0.770          N  
ATOM   4159  CA  VAL B 272     -28.028  22.899  19.484  1.00  0.760          C  
ATOM   4160  C   VAL B 272     -27.097  21.837  18.899  1.00  0.740          C  
ATOM   4161  O   VAL B 272     -27.510  21.034  18.057  1.00  0.730          O  
ATOM   4162  CB  VAL B 272     -28.808  22.332  20.696  1.00  1.070          C  
ATOM   4163  CG1 VAL B 272     -29.773  21.236  20.241  1.00  1.070          C  
ATOM   4164  CG2 VAL B 272     -27.842  21.743  21.762  1.00  1.070          C  
ATOM   4165  H   VAL B 272     -29.513  22.784  17.937  1.00  0.920          H  
ATOM   4166  HA  VAL B 272     -27.414  23.722  19.848  1.00  0.910          H  
ATOM   4167  HB  VAL B 272     -29.395  23.140  21.136  1.00  1.280          H  
ATOM   4168 1HG1 VAL B 272     -30.315  20.902  21.103  1.00  1.280          H  
ATOM   4169 2HG1 VAL B 272     -30.473  21.636  19.511  1.00  1.280          H  
ATOM   4170 3HG1 VAL B 272     -29.232  20.399  19.801  1.00  1.280          H  
ATOM   4171 1HG2 VAL B 272     -28.437  21.372  22.584  1.00  1.280          H  
ATOM   4172 2HG2 VAL B 272     -27.272  20.915  21.360  1.00  1.280          H  
ATOM   4173 3HG2 VAL B 272     -27.157  22.518  22.117  1.00  1.280          H  
ATOM   4174  N   ALA B 273     -25.850  21.801  19.395  1.00  0.750          N  
ATOM   4175  CA  ALA B 273     -24.908  20.731  19.062  1.00  0.740          C  
ATOM   4176  C   ALA B 273     -23.996  20.390  20.247  1.00  0.770          C  
ATOM   4177  O   ALA B 273     -23.418  21.270  20.894  1.00  0.850          O  
ATOM   4178  CB  ALA B 273     -24.041  21.114  17.890  1.00  1.040          C  
ATOM   4179  H   ALA B 273     -25.562  22.551  20.032  1.00  0.900          H  
ATOM   4180  HA  ALA B 273     -25.479  19.844  18.812  1.00  0.890          H  
ATOM   4181 1HB  ALA B 273     -23.368  20.304  17.667  1.00  1.250          H  
ATOM   4182 2HB  ALA B 273     -24.657  21.303  17.048  1.00  1.250          H  
ATOM   4183 3HB  ALA B 273     -23.461  22.003  18.137  1.00  1.250          H  
ATOM   4184  N   VAL B 274     -23.816  19.090  20.495  1.00  0.740          N  
ATOM   4185  CA  VAL B 274     -22.948  18.658  21.586  1.00  0.820          C  
ATOM   4186  C   VAL B 274     -21.835  17.750  21.118  1.00  0.850          C  
ATOM   4187  O   VAL B 274     -22.077  16.693  20.513  1.00  0.840          O  
ATOM   4188  CB  VAL B 274     -23.722  17.898  22.670  1.00  1.120          C  
ATOM   4189  CG1 VAL B 274     -22.735  17.486  23.821  1.00  1.120          C  
ATOM   4190  CG2 VAL B 274     -24.867  18.733  23.166  1.00  1.120          C  
ATOM   4191  H   VAL B 274     -24.332  18.412  19.926  1.00  0.890          H  
ATOM   4192  HA  VAL B 274     -22.492  19.538  22.039  1.00  0.980          H  
ATOM   4193  HB  VAL B 274     -24.120  16.984  22.250  1.00  1.340          H  
ATOM   4194 1HG1 VAL B 274     -23.263  16.961  24.592  1.00  1.340          H  
ATOM   4195 2HG1 VAL B 274     -21.942  16.845  23.444  1.00  1.340          H  
ATOM   4196 3HG1 VAL B 274     -22.286  18.369  24.252  1.00  1.340          H  
ATOM   4197 1HG2 VAL B 274     -25.392  18.168  23.909  1.00  1.340          H  
ATOM   4198 2HG2 VAL B 274     -24.494  19.622  23.580  1.00  1.340          H  
ATOM   4199 3HG2 VAL B 274     -25.537  18.969  22.345  1.00  1.340          H  
ATOM   4200  N   TRP B 275     -20.623  18.161  21.467  1.00  0.920          N  
ATOM   4201  CA  TRP B 275     -19.400  17.456  21.149  1.00  0.970          C  
ATOM   4202  C   TRP B 275     -18.770  16.843  22.388  1.00  1.080          C  
ATOM   4203  O   TRP B 275     -18.771  17.451  23.464  1.00  1.150          O  
ATOM   4204  CB  TRP B 275     -18.418  18.435  20.533  1.00  1.340          C  
ATOM   4205  CG  TRP B 275     -18.766  18.863  19.164  1.00  1.340          C  
ATOM   4206  CD1 TRP B 275     -19.632  19.836  18.764  1.00  1.340          C  
ATOM   4207  CD2 TRP B 275     -18.186  18.334  17.976  1.00  1.340          C  
ATOM   4208  NE1 TRP B 275     -19.612  19.933  17.403  1.00  1.340          N  
ATOM   4209  CE2 TRP B 275     -18.727  19.020  16.914  1.00  1.340          C  
ATOM   4210  CE3 TRP B 275     -17.261  17.356  17.740  1.00  1.340          C  
ATOM   4211  CZ2 TRP B 275     -18.359  18.754  15.633  1.00  1.340          C  
ATOM   4212  CZ3 TRP B 275     -16.884  17.080  16.457  1.00  1.340          C  
ATOM   4213  CH2 TRP B 275     -17.412  17.761  15.425  1.00  1.340          C  
ATOM   4214  H   TRP B 275     -20.555  19.043  21.990  1.00  1.100          H  
ATOM   4215  HA  TRP B 275     -19.628  16.669  20.441  1.00  1.160          H  
ATOM   4216 1HB  TRP B 275     -18.366  19.319  21.164  1.00  1.610          H  
ATOM   4217 2HB  TRP B 275     -17.426  17.991  20.520  1.00  1.610          H  
ATOM   4218  HD1 TRP B 275     -20.241  20.450  19.425  1.00  1.610          H  
ATOM   4219  HE1 TRP B 275     -20.149  20.588  16.830  1.00  1.610          H  
ATOM   4220  HE3 TRP B 275     -16.850  16.808  18.567  1.00  1.610          H  
ATOM   4221  HZ2 TRP B 275     -18.782  19.289  14.813  1.00  1.610          H  
ATOM   4222  HZ3 TRP B 275     -16.154  16.298  16.301  1.00  1.610          H  
ATOM   4223  HH2 TRP B 275     -17.095  17.520  14.415  1.00  1.610          H  
ATOM   4224  N   THR B 276     -18.183  15.657  22.242  1.00  1.120          N  
ATOM   4225  CA  THR B 276     -17.488  15.018  23.352  1.00  1.230          C  
ATOM   4226  C   THR B 276     -16.106  14.465  22.978  1.00  1.360          C  
ATOM   4227  O   THR B 276     -15.753  14.272  21.804  1.00  1.310          O  
ATOM   4228  CB  THR B 276     -18.345  13.888  23.978  1.00  1.680          C  
ATOM   4229  OG1 THR B 276     -18.531  12.833  23.024  1.00  1.680          O  
ATOM   4230  CG2 THR B 276     -19.734  14.439  24.402  1.00  1.680          C  
ATOM   4231  H   THR B 276     -18.240  15.185  21.337  1.00  1.340          H  
ATOM   4232  HA  THR B 276     -17.327  15.765  24.126  1.00  1.480          H  
ATOM   4233  HB  THR B 276     -17.835  13.491  24.856  1.00  2.010          H  
ATOM   4234  HG1 THR B 276     -17.688  12.368  22.883  1.00  2.010          H  
ATOM   4235 1HG2 THR B 276     -20.315  13.638  24.845  1.00  2.010          H  
ATOM   4236 2HG2 THR B 276     -19.603  15.241  25.129  1.00  2.010          H  
ATOM   4237 3HG2 THR B 276     -20.264  14.821  23.535  1.00  2.010          H  
ATOM   4238  N   THR B 277     -15.339  14.187  24.024  1.00  1.600          N  
ATOM   4239  CA  THR B 277     -14.013  13.587  23.978  1.00  1.820          C  
ATOM   4240  C   THR B 277     -14.052  12.171  23.411  1.00  2.000          C  
ATOM   4241  O   THR B 277     -15.071  11.494  23.560  1.00  2.100          O  
ATOM   4242  CB  THR B 277     -13.419  13.524  25.408  1.00  2.460          C  
ATOM   4243  OG1 THR B 277     -12.092  12.983  25.368  1.00  2.460          O  
ATOM   4244  CG2 THR B 277     -14.264  12.628  26.276  1.00  2.460          C  
ATOM   4245  H   THR B 277     -15.717  14.406  24.933  1.00  1.920          H  
ATOM   4246  HA  THR B 277     -13.398  14.229  23.354  1.00  2.180          H  
ATOM   4247  HB  THR B 277     -13.390  14.527  25.835  1.00  2.950          H  
ATOM   4248  HG1 THR B 277     -11.677  13.079  26.241  1.00  2.950          H  
ATOM   4249 1HG2 THR B 277     -13.833  12.593  27.271  1.00  2.950          H  
ATOM   4250 2HG2 THR B 277     -15.276  13.001  26.332  1.00  2.950          H  
ATOM   4251 3HG2 THR B 277     -14.284  11.638  25.874  1.00  2.950          H  
ATOM   4252  N   PRO B 278     -13.007  11.709  22.695  1.00  2.490          N  
ATOM   4253  CA  PRO B 278     -12.842  10.337  22.240  1.00  2.870          C  
ATOM   4254  C   PRO B 278     -12.636   9.339  23.387  1.00  2.730          C  
ATOM   4255  O   PRO B 278     -12.770   8.131  23.188  1.00  2.970          O  
ATOM   4256  CB  PRO B 278     -11.581  10.407  21.367  1.00  4.300          C  
ATOM   4257  CG  PRO B 278     -10.819  11.618  21.868  1.00  4.300          C  
ATOM   4258  CD  PRO B 278     -11.892  12.610  22.292  1.00  4.300          C  
ATOM   4259  HA  PRO B 278     -13.719  10.054  21.641  1.00  3.440          H  
ATOM   4260 1HB  PRO B 278     -11.008   9.475  21.483  1.00  5.170          H  
ATOM   4261 2HB  PRO B 278     -11.858  10.473  20.323  1.00  5.170          H  
ATOM   4262 1HG  PRO B 278     -10.147  11.335  22.695  1.00  5.170          H  
ATOM   4263 2HG  PRO B 278     -10.180  12.019  21.069  1.00  5.170          H  
ATOM   4264 1HD  PRO B 278     -11.485  13.187  23.113  1.00  5.170          H  
ATOM   4265 2HD  PRO B 278     -12.202  13.255  21.463  1.00  5.170          H  
ATOM   4266  N   GLU B 279     -12.241   9.842  24.561  1.00  2.910          N  
ATOM   4267  CA  GLU B 279     -11.942   8.994  25.706  1.00  3.230          C  
ATOM   4268  C   GLU B 279     -13.166   8.618  26.528  1.00  3.570          C  
ATOM   4269  O   GLU B 279     -14.101   9.399  26.677  1.00  3.890          O  
ATOM   4270  CB  GLU B 279     -10.939   9.712  26.610  1.00  4.390          C  
ATOM   4271  CG  GLU B 279      -9.571   9.954  25.963  1.00  4.390          C  
ATOM   4272  CD  GLU B 279      -8.593  10.672  26.864  1.00  4.390          C  
ATOM   4273  OE1 GLU B 279      -8.992  11.109  27.916  1.00  4.390          O  
ATOM   4274  OE2 GLU B 279      -7.450  10.784  26.492  1.00  4.390          O  
ATOM   4275  H   GLU B 279     -12.152  10.850  24.683  1.00  3.490          H  
ATOM   4276  HA  GLU B 279     -11.488   8.074  25.338  1.00  3.880          H  
ATOM   4277 1HB  GLU B 279     -11.350  10.679  26.900  1.00  5.270          H  
ATOM   4278 2HB  GLU B 279     -10.794   9.134  27.526  1.00  5.270          H  
ATOM   4279 1HG  GLU B 279      -9.146   8.995  25.670  1.00  5.270          H  
ATOM   4280 2HG  GLU B 279      -9.718  10.543  25.060  1.00  5.270          H  
ATOM   4281  N   SER B 280     -13.152   7.427  27.109  1.00  3.840          N  
ATOM   4282  CA  SER B 280     -14.210   7.070  28.035  1.00  3.890          C  
ATOM   4283  C   SER B 280     -14.061   7.946  29.266  1.00  3.890          C  
ATOM   4284  O   SER B 280     -12.938   8.181  29.718  1.00  3.890          O  
ATOM   4285  CB  SER B 280     -14.110   5.607  28.426  1.00  5.430          C  
ATOM   4286  OG  SER B 280     -14.290   4.769  27.316  1.00  5.430          O  
ATOM   4287  H   SER B 280     -12.400   6.778  26.932  1.00  4.610          H  
ATOM   4288  HA  SER B 280     -15.178   7.266  27.573  1.00  4.670          H  
ATOM   4289 1HB  SER B 280     -13.135   5.419  28.874  1.00  6.510          H  
ATOM   4290 2HB  SER B 280     -14.863   5.385  29.181  1.00  6.510          H  
ATOM   4291  HG  SER B 280     -14.219   3.870  27.650  1.00  6.510          H  
ATOM   4292  N   VAL B 281     -15.172   8.392  29.843  1.00  3.890          N  
ATOM   4293  CA  VAL B 281     -15.106   9.180  31.071  1.00  3.890          C  
ATOM   4294  C   VAL B 281     -16.070   8.640  32.109  1.00  3.890          C  
ATOM   4295  O   VAL B 281     -17.111   8.082  31.758  1.00  3.890          O  
ATOM   4296  CB  VAL B 281     -15.410  10.671  30.774  1.00  5.450          C  
ATOM   4297  CG1 VAL B 281     -14.361  11.232  29.829  1.00  5.450          C  
ATOM   4298  CG2 VAL B 281     -16.819  10.812  30.137  1.00  5.450          C  
ATOM   4299  H   VAL B 281     -16.064   8.165  29.426  1.00  4.670          H  
ATOM   4300  HA  VAL B 281     -14.095   9.111  31.480  1.00  4.670          H  
ATOM   4301  HB  VAL B 281     -15.358  11.235  31.704  1.00  6.540          H  
ATOM   4302 1HG1 VAL B 281     -14.557  12.277  29.644  1.00  6.540          H  
ATOM   4303 2HG1 VAL B 281     -13.374  11.126  30.281  1.00  6.540          H  
ATOM   4304 3HG1 VAL B 281     -14.381  10.695  28.885  1.00  6.540          H  
ATOM   4305 1HG2 VAL B 281     -17.038  11.843  29.924  1.00  6.540          H  
ATOM   4306 2HG2 VAL B 281     -16.853  10.250  29.206  1.00  6.540          H  
ATOM   4307 3HG2 VAL B 281     -17.559  10.436  30.806  1.00  6.540          H  
ATOM   4308  N   GLU B 282     -15.787   8.913  33.384  1.00  3.890          N  
ATOM   4309  CA  GLU B 282     -16.650   8.506  34.492  1.00  3.890          C  
ATOM   4310  C   GLU B 282     -18.028   9.124  34.373  1.00  3.890          C  
ATOM   4311  O   GLU B 282     -19.045   8.520  34.681  1.00  3.890          O  
ATOM   4312  CB  GLU B 282     -16.012   8.909  35.821  1.00  5.450          C  
ATOM   4313  CG  GLU B 282     -14.697   8.188  36.125  1.00  5.450          C  
ATOM   4314  CD  GLU B 282     -13.507   8.811  35.431  1.00  5.450          C  
ATOM   4315  OE1 GLU B 282     -13.697   9.788  34.727  1.00  5.450          O  
ATOM   4316  OE2 GLU B 282     -12.424   8.313  35.583  1.00  5.450          O  
ATOM   4317  H   GLU B 282     -14.907   9.388  33.607  1.00  4.670          H  
ATOM   4318  HA  GLU B 282     -16.756   7.421  34.466  1.00  4.670          H  
ATOM   4319 1HB  GLU B 282     -15.825   9.983  35.826  1.00  6.540          H  
ATOM   4320 2HB  GLU B 282     -16.707   8.696  36.633  1.00  6.540          H  
ATOM   4321 1HG  GLU B 282     -14.527   8.203  37.202  1.00  6.540          H  
ATOM   4322 2HG  GLU B 282     -14.789   7.149  35.814  1.00  6.540          H  
ATOM   4323  N   ALA B 283     -18.087  10.330  33.850  1.00  3.890          N  
ATOM   4324  CA  ALA B 283     -19.351  11.023  33.691  1.00  3.890          C  
ATOM   4325  C   ALA B 283     -20.339  10.246  32.815  1.00  3.890          C  
ATOM   4326  O   ALA B 283     -21.556  10.337  33.008  1.00  3.890          O  
ATOM   4327  CB  ALA B 283     -19.104  12.383  33.103  1.00  5.450          C  
ATOM   4328  H   ALA B 283     -17.224  10.802  33.621  1.00  4.670          H  
ATOM   4329  HA  ALA B 283     -19.802  11.136  34.676  1.00  4.670          H  
ATOM   4330 1HB  ALA B 283     -20.043  12.877  33.021  1.00  6.540          H  
ATOM   4331 2HB  ALA B 283     -18.445  12.946  33.755  1.00  6.540          H  
ATOM   4332 3HB  ALA B 283     -18.649  12.292  32.127  1.00  6.540          H  
ATOM   4333  N   GLY B 284     -19.841   9.457  31.856  1.00  3.890          N  
ATOM   4334  CA  GLY B 284     -20.703   8.747  30.936  1.00  3.890          C  
ATOM   4335  C   GLY B 284     -21.312   7.522  31.582  1.00  3.890          C  
ATOM   4336  O   GLY B 284     -22.208   6.901  31.004  1.00  3.890          O  
ATOM   4337  H   GLY B 284     -18.835   9.310  31.748  1.00  4.670          H  
ATOM   4338 1HA  GLY B 284     -21.493   9.409  30.592  1.00  4.670          H  
ATOM   4339 2HA  GLY B 284     -20.122   8.451  30.064  1.00  4.670          H  
ATOM   4340  N   ALA B 285     -20.867   7.205  32.810  1.00  3.890          N  
ATOM   4341  CA  ALA B 285     -21.339   6.076  33.592  1.00  3.890          C  
ATOM   4342  C   ALA B 285     -22.819   6.219  33.858  1.00  3.890          C  
ATOM   4343  O   ALA B 285     -23.521   5.222  34.035  1.00  3.890          O  
ATOM   4344  CB  ALA B 285     -20.590   5.963  34.905  1.00  5.450          C  
ATOM   4345  H   ALA B 285     -20.147   7.787  33.243  1.00  4.670          H  
ATOM   4346  HA  ALA B 285     -21.175   5.168  33.011  1.00  4.670          H  
ATOM   4347 1HB  ALA B 285     -20.953   5.100  35.459  1.00  6.540          H  
ATOM   4348 2HB  ALA B 285     -19.525   5.850  34.704  1.00  6.540          H  
ATOM   4349 3HB  ALA B 285     -20.754   6.866  35.491  1.00  6.540          H  
ATOM   4350  N   VAL B 286     -23.324   7.458  33.846  1.00  3.890          N  
ATOM   4351  CA  VAL B 286     -24.733   7.655  34.098  1.00  3.890          C  
ATOM   4352  C   VAL B 286     -25.552   6.859  33.081  1.00  3.890          C  
ATOM   4353  O   VAL B 286     -26.649   6.418  33.406  1.00  3.890          O  
ATOM   4354  CB  VAL B 286     -25.102   9.168  34.057  1.00  5.450          C  
ATOM   4355  CG1 VAL B 286     -25.041   9.743  32.620  1.00  5.450          C  
ATOM   4356  CG2 VAL B 286     -26.495   9.364  34.654  1.00  5.450          C  
ATOM   4357  H   VAL B 286     -22.711   8.267  33.694  1.00  4.670          H  
ATOM   4358  HA  VAL B 286     -24.963   7.278  35.096  1.00  4.670          H  
ATOM   4359  HB  VAL B 286     -24.367   9.715  34.647  1.00  6.540          H  
ATOM   4360 1HG1 VAL B 286     -25.282  10.805  32.642  1.00  6.540          H  
ATOM   4361 2HG1 VAL B 286     -24.040   9.612  32.210  1.00  6.540          H  
ATOM   4362 3HG1 VAL B 286     -25.760   9.243  31.994  1.00  6.540          H  
ATOM   4363 1HG2 VAL B 286     -26.747  10.422  34.655  1.00  6.540          H  
ATOM   4364 2HG2 VAL B 286     -27.223   8.822  34.074  1.00  6.540          H  
ATOM   4365 3HG2 VAL B 286     -26.505   8.984  35.679  1.00  6.540          H  
ATOM   4366  N   PHE B 287     -25.033   6.647  31.862  1.00  3.890          N  
ATOM   4367  CA  PHE B 287     -25.776   5.898  30.876  1.00  3.890          C  
ATOM   4368  C   PHE B 287     -25.798   4.404  31.140  1.00  3.890          C  
ATOM   4369  O   PHE B 287     -26.664   3.692  30.612  1.00  3.890          O  
ATOM   4370  CB  PHE B 287     -25.337   6.260  29.468  1.00  5.450          C  
ATOM   4371  CG  PHE B 287     -25.980   7.552  29.084  1.00  5.450          C  
ATOM   4372  CD1 PHE B 287     -25.338   8.769  29.238  1.00  5.450          C  
ATOM   4373  CD2 PHE B 287     -27.286   7.537  28.594  1.00  5.450          C  
ATOM   4374  CE1 PHE B 287     -25.999   9.942  28.925  1.00  5.450          C  
ATOM   4375  CE2 PHE B 287     -27.941   8.700  28.276  1.00  5.450          C  
ATOM   4376  CZ  PHE B 287     -27.309   9.902  28.447  1.00  5.450          C  
ATOM   4377  H   PHE B 287     -24.105   6.993  31.603  1.00  4.670          H  
ATOM   4378  HA  PHE B 287     -26.786   6.246  30.938  1.00  4.670          H  
ATOM   4379 1HB  PHE B 287     -24.251   6.375  29.431  1.00  6.540          H  
ATOM   4380 2HB  PHE B 287     -25.631   5.488  28.761  1.00  6.540          H  
ATOM   4381  HD1 PHE B 287     -24.313   8.797  29.627  1.00  6.540          H  
ATOM   4382  HD2 PHE B 287     -27.796   6.579  28.474  1.00  6.540          H  
ATOM   4383  HE1 PHE B 287     -25.498  10.886  29.061  1.00  6.540          H  
ATOM   4384  HE2 PHE B 287     -28.961   8.669  27.900  1.00  6.540          H  
ATOM   4385  HZ  PHE B 287     -27.845  10.814  28.209  1.00  6.540          H  
ATOM   4386  N   ALA B 288     -24.834   3.902  31.927  1.00  3.890          N  
ATOM   4387  CA  ALA B 288     -24.817   2.502  32.294  1.00  3.890          C  
ATOM   4388  C   ALA B 288     -26.052   2.242  33.141  1.00  3.890          C  
ATOM   4389  O   ALA B 288     -26.667   1.182  33.059  1.00  3.890          O  
ATOM   4390  CB  ALA B 288     -23.548   2.147  33.054  1.00  5.450          C  
ATOM   4391  H   ALA B 288     -24.141   4.501  32.367  1.00  4.670          H  
ATOM   4392  HA  ALA B 288     -24.880   1.900  31.389  1.00  4.670          H  
ATOM   4393 1HB  ALA B 288     -23.569   1.091  33.317  1.00  6.540          H  
ATOM   4394 2HB  ALA B 288     -22.680   2.352  32.428  1.00  6.540          H  
ATOM   4395 3HB  ALA B 288     -23.488   2.743  33.960  1.00  6.540          H  
ATOM   4396  N   GLU B 289     -26.401   3.248  33.959  1.00  3.890          N  
ATOM   4397  CA  GLU B 289     -27.570   3.193  34.834  1.00  3.890          C  
ATOM   4398  C   GLU B 289     -28.873   3.461  34.065  1.00  3.890          C  
ATOM   4399  O   GLU B 289     -29.877   2.760  34.258  1.00  3.890          O  
ATOM   4400  CB  GLU B 289     -27.439   4.226  35.952  1.00  5.450          C  
ATOM   4401  CG  GLU B 289     -26.323   3.973  36.948  1.00  5.450          C  
ATOM   4402  CD  GLU B 289     -26.240   5.053  38.001  1.00  5.450          C  
ATOM   4403  OE1 GLU B 289     -26.875   6.071  37.831  1.00  5.450          O  
ATOM   4404  OE2 GLU B 289     -25.557   4.858  38.976  1.00  5.450          O  
ATOM   4405  H   GLU B 289     -25.784   4.069  33.981  1.00  4.670          H  
ATOM   4406  HA  GLU B 289     -27.627   2.197  35.271  1.00  4.670          H  
ATOM   4407 1HB  GLU B 289     -27.291   5.213  35.522  1.00  6.540          H  
ATOM   4408 2HB  GLU B 289     -28.365   4.254  36.504  1.00  6.540          H  
ATOM   4409 1HG  GLU B 289     -26.490   3.012  37.431  1.00  6.540          H  
ATOM   4410 2HG  GLU B 289     -25.377   3.922  36.406  1.00  6.540          H  
ATOM   4411  N   ILE B 290     -28.836   4.446  33.161  1.00  3.890          N  
ATOM   4412  CA  ILE B 290     -30.005   4.840  32.386  1.00  3.890          C  
ATOM   4413  C   ILE B 290     -30.516   3.726  31.501  1.00  3.890          C  
ATOM   4414  O   ILE B 290     -31.714   3.455  31.491  1.00  3.890          O  
ATOM   4415  CB  ILE B 290     -29.706   6.073  31.511  1.00  5.450          C  
ATOM   4416  CG1 ILE B 290     -29.483   7.320  32.402  1.00  5.450          C  
ATOM   4417  CG2 ILE B 290     -30.811   6.319  30.520  1.00  5.450          C  
ATOM   4418  CD1 ILE B 290     -28.834   8.508  31.679  1.00  5.450          C  
ATOM   4419  H   ILE B 290     -27.971   4.990  33.075  1.00  4.670          H  
ATOM   4420  HA  ILE B 290     -30.792   5.110  33.085  1.00  4.670          H  
ATOM   4421  HB  ILE B 290     -28.829   5.894  30.958  1.00  6.540          H  
ATOM   4422 1HG1 ILE B 290     -30.447   7.646  32.787  1.00  6.540          H  
ATOM   4423 2HG1 ILE B 290     -28.878   7.041  33.240  1.00  6.540          H  
ATOM   4424 1HG2 ILE B 290     -30.550   7.156  29.921  1.00  6.540          H  
ATOM   4425 2HG2 ILE B 290     -30.937   5.467  29.872  1.00  6.540          H  
ATOM   4426 3HG2 ILE B 290     -31.746   6.518  31.047  1.00  6.540          H  
ATOM   4427 1HD1 ILE B 290     -28.702   9.325  32.362  1.00  6.540          H  
ATOM   4428 2HD1 ILE B 290     -27.867   8.219  31.316  1.00  6.540          H  
ATOM   4429 3HD1 ILE B 290     -29.442   8.843  30.853  1.00  6.540          H  
ATOM   4430  N   GLY B 291     -29.636   3.054  30.756  1.00  3.890          N  
ATOM   4431  CA  GLY B 291     -30.133   2.019  29.863  1.00  3.890          C  
ATOM   4432  C   GLY B 291     -31.146   1.100  30.562  1.00  3.890          C  
ATOM   4433  O   GLY B 291     -32.241   0.900  30.036  1.00  3.890          O  
ATOM   4434  H   GLY B 291     -28.636   3.288  30.782  1.00  4.670          H  
ATOM   4435 1HA  GLY B 291     -30.615   2.498  29.011  1.00  4.670          H  
ATOM   4436 2HA  GLY B 291     -29.300   1.446  29.462  1.00  4.670          H  
ATOM   4437  N   PRO B 292     -30.765   0.369  31.628  1.00  3.890          N  
ATOM   4438  CA  PRO B 292     -31.647  -0.452  32.452  1.00  3.890          C  
ATOM   4439  C   PRO B 292     -32.876   0.281  33.020  1.00  3.890          C  
ATOM   4440  O   PRO B 292     -33.992  -0.235  32.975  1.00  3.840          O  
ATOM   4441  CB  PRO B 292     -30.698  -0.886  33.576  1.00  5.830          C  
ATOM   4442  CG  PRO B 292     -29.338  -0.916  32.915  1.00  5.830          C  
ATOM   4443  CD  PRO B 292     -29.348   0.273  31.988  1.00  5.830          C  
ATOM   4444  HA  PRO B 292     -31.967  -1.322  31.862  1.00  4.670          H  
ATOM   4445 1HB  PRO B 292     -30.741  -0.160  34.403  1.00  7.000          H  
ATOM   4446 2HB  PRO B 292     -31.007  -1.860  33.980  1.00  7.000          H  
ATOM   4447 1HG  PRO B 292     -28.537  -0.831  33.673  1.00  7.000          H  
ATOM   4448 2HG  PRO B 292     -29.182  -1.866  32.391  1.00  7.000          H  
ATOM   4449 1HD  PRO B 292     -29.033   1.151  32.528  1.00  7.000          H  
ATOM   4450 2HD  PRO B 292     -28.709   0.074  31.125  1.00  7.000          H  
ATOM   4451  N   ARG B 293     -32.718   1.540  33.459  1.00  3.890          N  
ATOM   4452  CA  ARG B 293     -33.856   2.279  34.027  1.00  3.890          C  
ATOM   4453  C   ARG B 293     -34.941   2.550  32.996  1.00  3.710          C  
ATOM   4454  O   ARG B 293     -36.148   2.468  33.296  1.00  3.560          O  
ATOM   4455  CB  ARG B 293     -33.387   3.580  34.648  1.00  5.450          C  
ATOM   4456  CG  ARG B 293     -32.597   3.406  35.934  1.00  5.450          C  
ATOM   4457  CD  ARG B 293     -32.012   4.679  36.411  1.00  5.450          C  
ATOM   4458  NE  ARG B 293     -31.234   4.486  37.634  1.00  5.450          N  
ATOM   4459  CZ  ARG B 293     -30.365   5.381  38.161  1.00  5.450          C  
ATOM   4460  NH1 ARG B 293     -30.159   6.545  37.576  1.00  5.450          N  
ATOM   4461  NH2 ARG B 293     -29.708   5.078  39.267  1.00  5.450          N  
ATOM   4462  H   ARG B 293     -31.783   1.967  33.513  1.00  4.670          H  
ATOM   4463  HA  ARG B 293     -34.287   1.671  34.820  1.00  4.670          H  
ATOM   4464 1HB  ARG B 293     -32.765   4.114  33.939  1.00  6.540          H  
ATOM   4465 2HB  ARG B 293     -34.243   4.203  34.872  1.00  6.540          H  
ATOM   4466 1HG  ARG B 293     -33.267   3.038  36.709  1.00  6.540          H  
ATOM   4467 2HG  ARG B 293     -31.800   2.685  35.786  1.00  6.540          H  
ATOM   4468 1HD  ARG B 293     -31.346   5.067  35.638  1.00  6.540          H  
ATOM   4469 2HD  ARG B 293     -32.806   5.398  36.613  1.00  6.540          H  
ATOM   4470  HE  ARG B 293     -31.351   3.607  38.122  1.00  6.540          H  
ATOM   4471 1HH1 ARG B 293     -30.646   6.784  36.729  1.00  6.540          H  
ATOM   4472 2HH1 ARG B 293     -29.491   7.198  37.975  1.00  6.540          H  
ATOM   4473 1HH2 ARG B 293     -29.851   4.187  39.716  1.00  6.540          H  
ATOM   4474 2HH2 ARG B 293     -29.041   5.737  39.657  1.00  6.540          H  
ATOM   4475  N   MET B 294     -34.503   2.784  31.763  1.00  3.750          N  
ATOM   4476  CA  MET B 294     -35.389   3.068  30.653  1.00  3.620          C  
ATOM   4477  C   MET B 294     -36.382   1.952  30.419  1.00  3.410          C  
ATOM   4478  O   MET B 294     -37.485   2.218  29.939  1.00  3.270          O  
ATOM   4479  CB  MET B 294     -34.628   3.335  29.369  1.00  5.120          C  
ATOM   4480  CG  MET B 294     -33.901   4.658  29.305  1.00  5.120          C  
ATOM   4481  SD  MET B 294     -32.938   4.822  27.791  1.00  5.120          S  
ATOM   4482  CE  MET B 294     -34.234   5.106  26.628  1.00  5.120          C  
ATOM   4483  H   MET B 294     -33.485   2.834  31.624  1.00  4.500          H  
ATOM   4484  HA  MET B 294     -35.940   3.964  30.887  1.00  4.340          H  
ATOM   4485 1HB  MET B 294     -33.883   2.558  29.235  1.00  6.140          H  
ATOM   4486 2HB  MET B 294     -35.323   3.265  28.546  1.00  6.140          H  
ATOM   4487 1HG  MET B 294     -34.626   5.467  29.345  1.00  6.140          H  
ATOM   4488 2HG  MET B 294     -33.252   4.753  30.152  1.00  6.140          H  
ATOM   4489 1HE  MET B 294     -33.810   5.221  25.644  1.00  6.140          H  
ATOM   4490 2HE  MET B 294     -34.919   4.278  26.616  1.00  6.140          H  
ATOM   4491 3HE  MET B 294     -34.772   6.008  26.903  1.00  6.140          H  
ATOM   4492  N   ALA B 295     -36.059   0.709  30.822  1.00  3.550          N  
ATOM   4493  CA  ALA B 295     -36.945  -0.416  30.578  1.00  3.600          C  
ATOM   4494  C   ALA B 295     -38.325  -0.174  31.181  1.00  3.370          C  
ATOM   4495  O   ALA B 295     -39.318  -0.697  30.674  1.00  3.410          O  
ATOM   4496  CB  ALA B 295     -36.351  -1.683  31.147  1.00  5.020          C  
ATOM   4497  H   ALA B 295     -35.182   0.525  31.326  1.00  4.260          H  
ATOM   4498  HA  ALA B 295     -37.055  -0.530  29.502  1.00  4.320          H  
ATOM   4499 1HB  ALA B 295     -37.009  -2.524  30.939  1.00  6.020          H  
ATOM   4500 2HB  ALA B 295     -35.374  -1.857  30.696  1.00  6.020          H  
ATOM   4501 3HB  ALA B 295     -36.234  -1.568  32.226  1.00  6.020          H  
ATOM   4502  N   GLU B 296     -38.400   0.570  32.291  1.00  3.320          N  
ATOM   4503  CA  GLU B 296     -39.687   0.865  32.898  1.00  3.380          C  
ATOM   4504  C   GLU B 296     -40.116   2.319  32.637  1.00  3.280          C  
ATOM   4505  O   GLU B 296     -41.309   2.611  32.521  1.00  3.490          O  
ATOM   4506  CB  GLU B 296     -39.640   0.596  34.404  1.00  4.710          C  
ATOM   4507  CG  GLU B 296     -39.390  -0.870  34.783  1.00  4.710          C  
ATOM   4508  CD  GLU B 296     -39.351  -1.091  36.281  1.00  4.710          C  
ATOM   4509  OE1 GLU B 296     -39.443  -0.126  37.002  1.00  4.710          O  
ATOM   4510  OE2 GLU B 296     -39.228  -2.220  36.698  1.00  4.710          O  
ATOM   4511  H   GLU B 296     -37.559   0.965  32.718  1.00  3.980          H  
ATOM   4512  HA  GLU B 296     -40.436   0.210  32.456  1.00  4.060          H  
ATOM   4513 1HB  GLU B 296     -38.848   1.200  34.850  1.00  5.650          H  
ATOM   4514 2HB  GLU B 296     -40.582   0.905  34.856  1.00  5.650          H  
ATOM   4515 1HG  GLU B 296     -40.181  -1.483  34.352  1.00  5.650          H  
ATOM   4516 2HG  GLU B 296     -38.444  -1.188  34.345  1.00  5.650          H  
ATOM   4517  N   LEU B 297     -39.148   3.245  32.548  1.00  3.170          N  
ATOM   4518  CA  LEU B 297     -39.475   4.669  32.387  1.00  3.260          C  
ATOM   4519  C   LEU B 297     -40.118   5.005  31.031  1.00  3.150          C  
ATOM   4520  O   LEU B 297     -41.084   5.798  30.953  1.00  3.440          O  
ATOM   4521  CB  LEU B 297     -38.189   5.493  32.505  1.00  4.530          C  
ATOM   4522  CG  LEU B 297     -37.481   5.534  33.868  1.00  4.530          C  
ATOM   4523  CD1 LEU B 297     -36.124   6.199  33.674  1.00  4.530          C  
ATOM   4524  CD2 LEU B 297     -38.312   6.311  34.882  1.00  4.530          C  
ATOM   4525  H   LEU B 297     -38.170   2.958  32.642  1.00  3.800          H  
ATOM   4526  HA  LEU B 297     -40.177   4.943  33.169  1.00  3.910          H  
ATOM   4527 1HB  LEU B 297     -37.498   5.113  31.795  1.00  5.430          H  
ATOM   4528 2HB  LEU B 297     -38.402   6.506  32.227  1.00  5.430          H  
ATOM   4529  HG  LEU B 297     -37.325   4.522  34.233  1.00  5.430          H  
ATOM   4530 1HD1 LEU B 297     -35.599   6.231  34.626  1.00  5.430          H  
ATOM   4531 2HD1 LEU B 297     -35.534   5.628  32.954  1.00  5.430          H  
ATOM   4532 3HD1 LEU B 297     -36.264   7.214  33.304  1.00  5.430          H  
ATOM   4533 1HD2 LEU B 297     -37.780   6.333  35.833  1.00  5.430          H  
ATOM   4534 2HD2 LEU B 297     -38.459   7.326  34.528  1.00  5.430          H  
ATOM   4535 3HD2 LEU B 297     -39.275   5.834  35.028  1.00  5.430          H  
ATOM   4536  N   SER B 298     -39.580   4.408  29.963  1.00  3.040          N  
ATOM   4537  CA  SER B 298     -40.030   4.648  28.606  1.00  3.290          C  
ATOM   4538  C   SER B 298     -40.440   3.335  27.980  1.00  3.090          C  
ATOM   4539  O   SER B 298     -41.339   3.251  27.134  1.00  3.530          O  
ATOM   4540  CB  SER B 298     -38.881   5.258  27.837  1.00  4.510          C  
ATOM   4541  OG  SER B 298     -37.787   4.393  27.800  1.00  4.510          O  
ATOM   4542  H   SER B 298     -38.804   3.750  30.066  1.00  3.650          H  
ATOM   4543  HA  SER B 298     -40.878   5.326  28.615  1.00  3.950          H  
ATOM   4544 1HB  SER B 298     -39.193   5.496  26.835  1.00  5.410          H  
ATOM   4545 2HB  SER B 298     -38.571   6.164  28.312  1.00  5.410          H  
ATOM   4546  HG  SER B 298     -37.109   4.848  27.297  1.00  5.410          H  
ATOM   4547  N   GLY B 299     -39.824   2.286  28.469  1.00  2.770          N  
ATOM   4548  CA  GLY B 299     -40.016   0.957  27.944  1.00  2.740          C  
ATOM   4549  C   GLY B 299     -38.781   0.519  27.175  1.00  2.420          C  
ATOM   4550  O   GLY B 299     -38.024   1.346  26.632  1.00  2.390          O  
ATOM   4551  H   GLY B 299     -39.095   2.453  29.156  1.00  3.320          H  
ATOM   4552 1HA  GLY B 299     -40.221   0.268  28.755  1.00  3.290          H  
ATOM   4553 2HA  GLY B 299     -40.884   0.942  27.288  1.00  3.290          H  
ATOM   4554  N   SER B 300     -38.638  -0.797  27.021  1.00  2.270          N  
ATOM   4555  CA  SER B 300     -37.503  -1.377  26.318  1.00  2.110          C  
ATOM   4556  C   SER B 300     -37.432  -0.925  24.861  1.00  2.130          C  
ATOM   4557  O   SER B 300     -36.382  -1.033  24.232  1.00  2.090          O  
ATOM   4558  CB  SER B 300     -37.581  -2.885  26.384  1.00  3.020          C  
ATOM   4559  OG  SER B 300     -38.687  -3.357  25.666  1.00  3.020          O  
ATOM   4560  H   SER B 300     -39.306  -1.419  27.462  1.00  2.720          H  
ATOM   4561  HA  SER B 300     -36.594  -1.057  26.824  1.00  2.530          H  
ATOM   4562 1HB  SER B 300     -36.667  -3.312  25.972  1.00  3.620          H  
ATOM   4563 2HB  SER B 300     -37.653  -3.202  27.424  1.00  3.620          H  
ATOM   4564  HG  SER B 300     -38.674  -4.316  25.759  1.00  3.620          H  
ATOM   4565  N   ARG B 301     -38.555  -0.450  24.317  1.00  2.340          N  
ATOM   4566  CA  ARG B 301     -38.625   0.050  22.952  1.00  2.510          C  
ATOM   4567  C   ARG B 301     -37.784   1.311  22.745  1.00  2.490          C  
ATOM   4568  O   ARG B 301     -37.190   1.485  21.677  1.00  2.560          O  
ATOM   4569  CB  ARG B 301     -40.063   0.315  22.541  1.00  3.450          C  
ATOM   4570  CG  ARG B 301     -40.878  -0.948  22.324  1.00  3.450          C  
ATOM   4571  CD  ARG B 301     -42.179  -0.702  21.625  1.00  3.450          C  
ATOM   4572  NE  ARG B 301     -43.109   0.115  22.404  1.00  3.450          N  
ATOM   4573  CZ  ARG B 301     -43.965  -0.350  23.342  1.00  3.450          C  
ATOM   4574  NH1 ARG B 301     -43.995  -1.635  23.668  1.00  3.450          N  
ATOM   4575  NH2 ARG B 301     -44.777   0.503  23.932  1.00  3.450          N  
ATOM   4576  H   ARG B 301     -39.374  -0.434  24.905  1.00  2.810          H  
ATOM   4577  HA  ARG B 301     -38.234  -0.726  22.294  1.00  3.010          H  
ATOM   4578 1HB  ARG B 301     -40.556   0.894  23.318  1.00  4.140          H  
ATOM   4579 2HB  ARG B 301     -40.085   0.904  21.623  1.00  4.140          H  
ATOM   4580 1HG  ARG B 301     -40.298  -1.644  21.718  1.00  4.140          H  
ATOM   4581 2HG  ARG B 301     -41.084  -1.406  23.290  1.00  4.140          H  
ATOM   4582 1HD  ARG B 301     -41.976  -0.173  20.692  1.00  4.140          H  
ATOM   4583 2HD  ARG B 301     -42.657  -1.650  21.392  1.00  4.140          H  
ATOM   4584  HE  ARG B 301     -43.164   1.120  22.188  1.00  4.140          H  
ATOM   4585 1HH1 ARG B 301     -43.375  -2.291  23.218  1.00  4.140          H  
ATOM   4586 2HH1 ARG B 301     -44.643  -1.963  24.371  1.00  4.140          H  
ATOM   4587 1HH2 ARG B 301     -44.744   1.507  23.660  1.00  4.140          H  
ATOM   4588 2HH2 ARG B 301     -45.428   0.194  24.629  1.00  4.140          H  
ATOM   4589  N   LEU B 302     -37.748   2.216  23.733  1.00  2.480          N  
ATOM   4590  CA  LEU B 302     -36.970   3.434  23.543  1.00  2.540          C  
ATOM   4591  C   LEU B 302     -35.549   3.085  23.845  1.00  2.240          C  
ATOM   4592  O   LEU B 302     -34.625   3.647  23.254  1.00  2.120          O  
ATOM   4593  CB  LEU B 302     -37.400   4.607  24.421  1.00  3.530          C  
ATOM   4594  CG  LEU B 302     -36.625   6.000  24.178  1.00  3.530          C  
ATOM   4595  CD1 LEU B 302     -36.806   6.463  22.751  1.00  3.530          C  
ATOM   4596  CD2 LEU B 302     -37.154   7.065  25.146  1.00  3.530          C  
ATOM   4597  H   LEU B 302     -38.203   2.027  24.629  1.00  2.980          H  
ATOM   4598  HA  LEU B 302     -37.054   3.724  22.502  1.00  3.050          H  
ATOM   4599 1HB  LEU B 302     -38.445   4.777  24.278  1.00  4.240          H  
ATOM   4600 2HB  LEU B 302     -37.242   4.312  25.436  1.00  4.240          H  
ATOM   4601  HG  LEU B 302     -35.570   5.869  24.333  1.00  4.240          H  
ATOM   4602 1HD1 LEU B 302     -36.279   7.404  22.603  1.00  4.240          H  
ATOM   4603 2HD1 LEU B 302     -36.405   5.745  22.063  1.00  4.240          H  
ATOM   4604 3HD1 LEU B 302     -37.842   6.592  22.551  1.00  4.240          H  
ATOM   4605 1HD2 LEU B 302     -36.625   8.006  24.981  1.00  4.240          H  
ATOM   4606 2HD2 LEU B 302     -38.211   7.215  24.975  1.00  4.240          H  
ATOM   4607 3HD2 LEU B 302     -36.994   6.745  26.164  1.00  4.240          H  
ATOM   4608  N   ALA B 303     -35.359   2.204  24.835  1.00  2.200          N  
ATOM   4609  CA  ALA B 303     -34.007   1.815  25.160  1.00  2.070          C  
ATOM   4610  C   ALA B 303     -33.395   1.184  23.920  1.00  1.880          C  
ATOM   4611  O   ALA B 303     -32.256   1.497  23.570  1.00  1.810          O  
ATOM   4612  CB  ALA B 303     -33.988   0.862  26.337  1.00  2.950          C  
ATOM   4613  H   ALA B 303     -36.168   1.822  25.338  1.00  2.640          H  
ATOM   4614  HA  ALA B 303     -33.432   2.702  25.409  1.00  2.480          H  
ATOM   4615 1HB  ALA B 303     -32.961   0.587  26.566  1.00  3.540          H  
ATOM   4616 2HB  ALA B 303     -34.436   1.340  27.198  1.00  3.540          H  
ATOM   4617 3HB  ALA B 303     -34.552  -0.026  26.084  1.00  3.540          H  
ATOM   4618  N   ALA B 304     -34.180   0.348  23.216  1.00  1.930          N  
ATOM   4619  CA  ALA B 304     -33.728  -0.273  21.993  1.00  1.980          C  
ATOM   4620  C   ALA B 304     -33.441   0.769  20.930  1.00  1.890          C  
ATOM   4621  O   ALA B 304     -32.416   0.677  20.268  1.00  1.880          O  
ATOM   4622  CB  ALA B 304     -34.758  -1.252  21.485  1.00  2.750          C  
ATOM   4623  H   ALA B 304     -35.099   0.085  23.569  1.00  2.320          H  
ATOM   4624  HA  ALA B 304     -32.812  -0.812  22.208  1.00  2.380          H  
ATOM   4625 1HB  ALA B 304     -34.389  -1.729  20.579  1.00  3.300          H  
ATOM   4626 2HB  ALA B 304     -34.942  -2.007  22.249  1.00  3.300          H  
ATOM   4627 3HB  ALA B 304     -35.683  -0.722  21.270  1.00  3.300          H  
ATOM   4628  N   GLN B 305     -34.294   1.790  20.788  1.00  1.940          N  
ATOM   4629  CA  GLN B 305     -34.041   2.813  19.783  1.00  2.010          C  
ATOM   4630  C   GLN B 305     -32.685   3.481  20.018  1.00  1.810          C  
ATOM   4631  O   GLN B 305     -31.915   3.683  19.070  1.00  1.750          O  
ATOM   4632  CB  GLN B 305     -35.181   3.841  19.800  1.00  2.790          C  
ATOM   4633  CG  GLN B 305     -35.098   4.929  18.749  1.00  2.790          C  
ATOM   4634  CD  GLN B 305     -34.274   6.123  19.209  1.00  2.790          C  
ATOM   4635  OE1 GLN B 305     -34.278   6.486  20.400  1.00  2.790          O  
ATOM   4636  NE2 GLN B 305     -33.569   6.719  18.265  1.00  2.790          N  
ATOM   4637  H   GLN B 305     -35.169   1.816  21.321  1.00  2.330          H  
ATOM   4638  HA  GLN B 305     -34.023   2.335  18.801  1.00  2.410          H  
ATOM   4639 1HB  GLN B 305     -36.134   3.321  19.670  1.00  3.340          H  
ATOM   4640 2HB  GLN B 305     -35.204   4.310  20.768  1.00  3.340          H  
ATOM   4641 1HG  GLN B 305     -34.626   4.510  17.851  1.00  3.340          H  
ATOM   4642 2HG  GLN B 305     -36.094   5.264  18.509  1.00  3.340          H  
ATOM   4643 1HE2 GLN B 305     -32.945   7.509  18.463  1.00  3.340          H  
ATOM   4644 2HE2 GLN B 305     -33.609   6.375  17.325  1.00  3.340          H  
ATOM   4645  N   GLN B 306     -32.375   3.793  21.282  1.00  1.800          N  
ATOM   4646  CA  GLN B 306     -31.089   4.403  21.622  1.00  1.800          C  
ATOM   4647  C   GLN B 306     -29.939   3.419  21.337  1.00  1.570          C  
ATOM   4648  O   GLN B 306     -28.858   3.808  20.870  1.00  1.540          O  
ATOM   4649  CB  GLN B 306     -31.112   4.848  23.090  1.00  2.520          C  
ATOM   4650  CG  GLN B 306     -32.068   6.026  23.356  1.00  2.520          C  
ATOM   4651  CD  GLN B 306     -31.568   7.342  22.792  1.00  2.520          C  
ATOM   4652  OE1 GLN B 306     -30.534   7.837  23.255  1.00  2.520          O  
ATOM   4653  NE2 GLN B 306     -32.244   7.898  21.795  1.00  2.520          N  
ATOM   4654  H   GLN B 306     -33.086   3.639  22.009  1.00  2.160          H  
ATOM   4655  HA  GLN B 306     -30.945   5.281  20.992  1.00  2.160          H  
ATOM   4656 1HB  GLN B 306     -31.431   4.011  23.715  1.00  3.020          H  
ATOM   4657 2HB  GLN B 306     -30.113   5.136  23.404  1.00  3.020          H  
ATOM   4658 1HG  GLN B 306     -33.044   5.810  22.911  1.00  3.020          H  
ATOM   4659 2HG  GLN B 306     -32.162   6.147  24.425  1.00  3.020          H  
ATOM   4660 1HE2 GLN B 306     -31.917   8.755  21.383  1.00  3.020          H  
ATOM   4661 2HE2 GLN B 306     -33.063   7.441  21.400  1.00  3.020          H  
ATOM   4662  N   GLN B 307     -30.175   2.128  21.600  1.00  1.540          N  
ATOM   4663  CA  GLN B 307     -29.191   1.090  21.316  1.00  1.550          C  
ATOM   4664  C   GLN B 307     -28.944   0.984  19.816  1.00  1.450          C  
ATOM   4665  O   GLN B 307     -27.827   0.677  19.402  1.00  1.460          O  
ATOM   4666  CB  GLN B 307     -29.633  -0.265  21.860  1.00  2.170          C  
ATOM   4667  CG  GLN B 307     -29.623  -0.383  23.378  1.00  2.170          C  
ATOM   4668  CD  GLN B 307     -30.290  -1.654  23.822  1.00  2.170          C  
ATOM   4669  OE1 GLN B 307     -30.875  -2.339  22.980  1.00  2.170          O  
ATOM   4670  NE2 GLN B 307     -30.220  -1.975  25.107  1.00  2.170          N  
ATOM   4671  H   GLN B 307     -31.055   1.876  22.067  1.00  1.850          H  
ATOM   4672  HA  GLN B 307     -28.254   1.364  21.796  1.00  1.860          H  
ATOM   4673 1HB  GLN B 307     -30.623  -0.480  21.504  1.00  2.600          H  
ATOM   4674 2HB  GLN B 307     -28.978  -1.037  21.462  1.00  2.600          H  
ATOM   4675 1HG  GLN B 307     -28.587  -0.414  23.710  1.00  2.600          H  
ATOM   4676 2HG  GLN B 307     -30.122   0.461  23.824  1.00  2.600          H  
ATOM   4677 1HE2 GLN B 307     -30.657  -2.813  25.437  1.00  2.600          H  
ATOM   4678 2HE2 GLN B 307     -29.733  -1.383  25.749  1.00  2.600          H  
ATOM   4679  N   MET B 308     -29.989   1.200  19.001  1.00  1.500          N  
ATOM   4680  CA  MET B 308     -29.836   1.130  17.553  1.00  1.620          C  
ATOM   4681  C   MET B 308     -29.004   2.312  17.063  1.00  1.530          C  
ATOM   4682  O   MET B 308     -28.100   2.136  16.253  1.00  1.550          O  
ATOM   4683  CB  MET B 308     -31.187   1.070  16.849  1.00  2.220          C  
ATOM   4684  CG  MET B 308     -32.014  -0.193  17.156  1.00  2.220          C  
ATOM   4685  SD  MET B 308     -31.228  -1.727  16.746  1.00  2.220          S  
ATOM   4686  CE  MET B 308     -30.585  -2.283  18.336  1.00  2.220          C  
ATOM   4687  H   MET B 308     -30.905   1.380  19.421  1.00  1.800          H  
ATOM   4688  HA  MET B 308     -29.292   0.228  17.306  1.00  1.940          H  
ATOM   4689 1HB  MET B 308     -31.792   1.933  17.146  1.00  2.660          H  
ATOM   4690 2HB  MET B 308     -31.049   1.131  15.769  1.00  2.660          H  
ATOM   4691 1HG  MET B 308     -32.242  -0.224  18.183  1.00  2.660          H  
ATOM   4692 2HG  MET B 308     -32.949  -0.139  16.629  1.00  2.660          H  
ATOM   4693 1HE  MET B 308     -30.085  -3.241  18.210  1.00  2.660          H  
ATOM   4694 2HE  MET B 308     -29.874  -1.570  18.727  1.00  2.660          H  
ATOM   4695 3HE  MET B 308     -31.408  -2.392  19.045  1.00  2.660          H  
ATOM   4696  N   GLU B 309     -29.191   3.510  17.644  1.00  1.550          N  
ATOM   4697  CA  GLU B 309     -28.344   4.656  17.260  1.00  1.660          C  
ATOM   4698  C   GLU B 309     -26.894   4.290  17.593  1.00  1.550          C  
ATOM   4699  O   GLU B 309     -25.948   4.576  16.849  1.00  1.610          O  
ATOM   4700  CB  GLU B 309     -28.705   5.936  18.027  1.00  2.280          C  
ATOM   4701  CG  GLU B 309     -30.043   6.584  17.695  1.00  2.280          C  
ATOM   4702  CD  GLU B 309     -30.281   7.833  18.563  1.00  2.280          C  
ATOM   4703  OE1 GLU B 309     -29.436   8.109  19.374  1.00  2.280          O  
ATOM   4704  OE2 GLU B 309     -31.308   8.467  18.444  1.00  2.280          O  
ATOM   4705  H   GLU B 309     -29.978   3.630  18.293  1.00  1.860          H  
ATOM   4706  HA  GLU B 309     -28.432   4.829  16.188  1.00  1.990          H  
ATOM   4707 1HB  GLU B 309     -28.716   5.716  19.094  1.00  2.740          H  
ATOM   4708 2HB  GLU B 309     -27.928   6.681  17.861  1.00  2.740          H  
ATOM   4709 1HG  GLU B 309     -30.060   6.865  16.641  1.00  2.740          H  
ATOM   4710 2HG  GLU B 309     -30.836   5.857  17.869  1.00  2.740          H  
ATOM   4711  N   GLY B 310     -26.747   3.568  18.702  1.00  1.490          N  
ATOM   4712  CA  GLY B 310     -25.501   3.062  19.245  1.00  1.600          C  
ATOM   4713  C   GLY B 310     -24.765   2.098  18.310  1.00  1.580          C  
ATOM   4714  O   GLY B 310     -23.592   1.799  18.540  1.00  1.750          O  
ATOM   4715  H   GLY B 310     -27.588   3.417  19.269  1.00  1.790          H  
ATOM   4716 1HA  GLY B 310     -24.853   3.901  19.491  1.00  1.920          H  
ATOM   4717 2HA  GLY B 310     -25.723   2.549  20.182  1.00  1.920          H  
ATOM   4718  N   LEU B 311     -25.419   1.636  17.226  1.00  1.490          N  
ATOM   4719  CA  LEU B 311     -24.794   0.745  16.260  1.00  1.600          C  
ATOM   4720  C   LEU B 311     -23.809   1.497  15.382  1.00  1.520          C  
ATOM   4721  O   LEU B 311     -23.073   0.887  14.606  1.00  1.630          O  
ATOM   4722  CB  LEU B 311     -25.838   0.015  15.396  1.00  2.200          C  
ATOM   4723  CG  LEU B 311     -26.738  -1.042  16.137  1.00  2.200          C  
ATOM   4724  CD1 LEU B 311     -27.853  -1.507  15.199  1.00  2.200          C  
ATOM   4725  CD2 LEU B 311     -25.896  -2.256  16.564  1.00  2.200          C  
ATOM   4726  H   LEU B 311     -26.387   1.916  17.060  1.00  1.790          H  
ATOM   4727  HA  LEU B 311     -24.232   0.003  16.811  1.00  1.920          H  
ATOM   4728 1HB  LEU B 311     -26.497   0.763  14.959  1.00  2.640          H  
ATOM   4729 2HB  LEU B 311     -25.321  -0.495  14.583  1.00  2.640          H  
ATOM   4730  HG  LEU B 311     -27.183  -0.589  17.019  1.00  2.640          H  
ATOM   4731 1HD1 LEU B 311     -28.472  -2.236  15.713  1.00  2.640          H  
ATOM   4732 2HD1 LEU B 311     -28.462  -0.651  14.921  1.00  2.640          H  
ATOM   4733 3HD1 LEU B 311     -27.425  -1.961  14.305  1.00  2.640          H  
ATOM   4734 1HD2 LEU B 311     -26.542  -2.974  17.068  1.00  2.640          H  
ATOM   4735 2HD2 LEU B 311     -25.451  -2.721  15.685  1.00  2.640          H  
ATOM   4736 3HD2 LEU B 311     -25.111  -1.955  17.246  1.00  2.640          H  
ATOM   4737  N   LEU B 312     -23.752   2.821  15.496  1.00  1.410          N  
ATOM   4738  CA  LEU B 312     -22.713   3.513  14.764  1.00  1.450          C  
ATOM   4739  C   LEU B 312     -21.328   3.230  15.367  1.00  1.450          C  
ATOM   4740  O   LEU B 312     -20.372   3.013  14.636  1.00  1.500          O  
ATOM   4741  CB  LEU B 312     -22.965   5.032  14.759  1.00  2.010          C  
ATOM   4742  CG  LEU B 312     -24.166   5.550  13.914  1.00  2.010          C  
ATOM   4743  CD1 LEU B 312     -24.399   7.034  14.204  1.00  2.010          C  
ATOM   4744  CD2 LEU B 312     -23.844   5.395  12.448  1.00  2.010          C  
ATOM   4745  H   LEU B 312     -24.416   3.330  16.094  1.00  1.690          H  
ATOM   4746  HA  LEU B 312     -22.705   3.140  13.744  1.00  1.740          H  
ATOM   4747 1HB  LEU B 312     -23.135   5.348  15.790  1.00  2.420          H  
ATOM   4748 2HB  LEU B 312     -22.065   5.528  14.395  1.00  2.420          H  
ATOM   4749  HG  LEU B 312     -25.072   4.992  14.170  1.00  2.420          H  
ATOM   4750 1HD1 LEU B 312     -25.230   7.408  13.612  1.00  2.420          H  
ATOM   4751 2HD1 LEU B 312     -24.626   7.166  15.266  1.00  2.420          H  
ATOM   4752 3HD1 LEU B 312     -23.502   7.596  13.951  1.00  2.420          H  
ATOM   4753 1HD2 LEU B 312     -24.630   5.769  11.865  1.00  2.420          H  
ATOM   4754 2HD2 LEU B 312     -22.968   5.976  12.244  1.00  2.420          H  
ATOM   4755 3HD2 LEU B 312     -23.673   4.363  12.190  1.00  2.420          H  
ATOM   4756  N   ALA B 313     -21.189   3.182  16.702  1.00  1.500          N  
ATOM   4757  CA  ALA B 313     -19.839   2.997  17.254  1.00  1.610          C  
ATOM   4758  C   ALA B 313     -19.190   1.655  16.812  1.00  1.610          C  
ATOM   4759  O   ALA B 313     -17.999   1.645  16.498  1.00  1.690          O  
ATOM   4760  CB  ALA B 313     -19.831   3.199  18.771  1.00  2.210          C  
ATOM   4761  H   ALA B 313     -21.994   3.312  17.305  1.00  1.800          H  
ATOM   4762  HA  ALA B 313     -19.222   3.778  16.853  1.00  1.930          H  
ATOM   4763 1HB  ALA B 313     -18.803   3.132  19.124  1.00  2.650          H  
ATOM   4764 2HB  ALA B 313     -20.221   4.194  18.986  1.00  2.650          H  
ATOM   4765 3HB  ALA B 313     -20.416   2.498  19.306  1.00  2.650          H  
ATOM   4766  N   PRO B 314     -19.899   0.505  16.771  1.00  1.630          N  
ATOM   4767  CA  PRO B 314     -19.438  -0.768  16.240  1.00  1.730          C  
ATOM   4768  C   PRO B 314     -19.099  -0.756  14.741  1.00  1.710          C  
ATOM   4769  O   PRO B 314     -18.495  -1.725  14.253  1.00  1.840          O  
ATOM   4770  CB  PRO B 314     -20.603  -1.716  16.542  1.00  2.590          C  
ATOM   4771  CG  PRO B 314     -21.302  -1.105  17.692  1.00  2.590          C  
ATOM   4772  CD  PRO B 314     -21.176   0.368  17.482  1.00  2.590          C  
ATOM   4773  HA  PRO B 314     -18.551  -1.072  16.816  1.00  2.080          H  
ATOM   4774 1HB  PRO B 314     -21.244  -1.795  15.666  1.00  3.110          H  
ATOM   4775 2HB  PRO B 314     -20.226  -2.726  16.754  1.00  3.110          H  
ATOM   4776 1HG  PRO B 314     -22.351  -1.433  17.720  1.00  3.110          H  
ATOM   4777 2HG  PRO B 314     -20.842  -1.435  18.634  1.00  3.110          H  
ATOM   4778 1HD  PRO B 314     -21.950   0.688  16.892  1.00  3.110          H  
ATOM   4779 2HD  PRO B 314     -21.191   0.814  18.440  1.00  3.110          H  
ATOM   4780  N   HIS B 315     -19.549   0.275  13.989  1.00  1.660          N  
ATOM   4781  CA  HIS B 315     -19.317   0.327  12.556  1.00  1.790          C  
ATOM   4782  C   HIS B 315     -18.760   1.689  12.124  1.00  1.850          C  
ATOM   4783  O   HIS B 315     -19.155   2.212  11.070  1.00  2.170          O  
ATOM   4784  CB  HIS B 315     -20.673   0.153  11.822  1.00  2.450          C  
ATOM   4785  CG  HIS B 315     -21.456  -1.146  12.087  1.00  2.450          C  
ATOM   4786  ND1 HIS B 315     -22.242  -1.319  13.208  1.00  2.450          N  
ATOM   4787  CD2 HIS B 315     -21.595  -2.285  11.362  1.00  2.450          C  
ATOM   4788  CE1 HIS B 315     -22.811  -2.508  13.171  1.00  2.450          C  
ATOM   4789  NE2 HIS B 315     -22.438  -3.118  12.064  1.00  2.450          N  
ATOM   4790  H   HIS B 315     -19.993   1.096  14.400  1.00  1.990          H  
ATOM   4791  HA  HIS B 315     -18.614  -0.441  12.257  1.00  2.150          H  
ATOM   4792 1HB  HIS B 315     -21.325   0.973  12.133  1.00  2.940          H  
ATOM   4793 2HB  HIS B 315     -20.533   0.256  10.752  1.00  2.940          H  
ATOM   4794  HD1 HIS B 315     -22.599  -0.560  13.782  1.00  2.940          H  
ATOM   4795  HD2 HIS B 315     -21.194  -2.615  10.408  1.00  2.940          H  
ATOM   4796  HE1 HIS B 315     -23.467  -2.827  13.979  1.00  2.940          H  
ATOM   4797  N   ARG B 316     -17.745   2.202  12.829  1.00  1.840          N  
ATOM   4798  CA  ARG B 316     -17.187   3.504  12.483  1.00  1.990          C  
ATOM   4799  C   ARG B 316     -15.667   3.435  12.599  1.00  1.890          C  
ATOM   4800  O   ARG B 316     -15.153   2.482  13.180  1.00  1.820          O  
ATOM   4801  CB  ARG B 316     -17.723   4.615  13.390  1.00  2.730          C  
ATOM   4802  CG  ARG B 316     -17.268   4.663  14.796  1.00  2.730          C  
ATOM   4803  CD  ARG B 316     -17.962   5.779  15.475  1.00  2.730          C  
ATOM   4804  NE  ARG B 316     -17.571   5.933  16.870  1.00  2.730          N  
ATOM   4805  CZ  ARG B 316     -18.262   6.663  17.770  1.00  2.730          C  
ATOM   4806  NH1 ARG B 316     -19.370   7.271  17.389  1.00  2.730          N  
ATOM   4807  NH2 ARG B 316     -17.834   6.757  19.020  1.00  2.730          N  
ATOM   4808  H   ARG B 316     -17.397   1.709  13.645  1.00  2.210          H  
ATOM   4809  HA  ARG B 316     -17.486   3.717  11.466  1.00  2.390          H  
ATOM   4810 1HB  ARG B 316     -17.657   5.591  12.964  1.00  3.270          H  
ATOM   4811 2HB  ARG B 316     -18.765   4.431  13.507  1.00  3.270          H  
ATOM   4812 1HG  ARG B 316     -17.499   3.733  15.280  1.00  3.270          H  
ATOM   4813 2HG  ARG B 316     -16.196   4.843  14.846  1.00  3.270          H  
ATOM   4814 1HD  ARG B 316     -17.722   6.704  14.953  1.00  3.270          H  
ATOM   4815 2HD  ARG B 316     -19.036   5.606  15.425  1.00  3.270          H  
ATOM   4816  HE  ARG B 316     -16.725   5.470  17.179  1.00  3.270          H  
ATOM   4817 1HH1 ARG B 316     -19.688   7.192  16.440  1.00  3.270          H  
ATOM   4818 2HH1 ARG B 316     -19.944   7.818  18.043  1.00  3.270          H  
ATOM   4819 1HH2 ARG B 316     -16.984   6.290  19.302  1.00  3.270          H  
ATOM   4820 2HH2 ARG B 316     -18.352   7.306  19.692  1.00  3.270          H  
ATOM   4821  N   PRO B 317     -14.927   4.408  12.041  1.00  2.030          N  
ATOM   4822  CA  PRO B 317     -13.482   4.537  12.093  1.00  2.040          C  
ATOM   4823  C   PRO B 317     -13.027   4.724  13.533  1.00  1.970          C  
ATOM   4824  O   PRO B 317     -13.765   5.319  14.317  1.00  2.030          O  
ATOM   4825  CB  PRO B 317     -13.260   5.801  11.288  1.00  3.060          C  
ATOM   4826  CG  PRO B 317     -14.527   6.022  10.488  1.00  3.060          C  
ATOM   4827  CD  PRO B 317     -15.577   5.542  11.325  1.00  3.060          C  
ATOM   4828  HA  PRO B 317     -13.001   3.664  11.649  1.00  2.450          H  
ATOM   4829 1HB  PRO B 317     -12.983   6.618  11.950  1.00  3.670          H  
ATOM   4830 2HB  PRO B 317     -12.439   5.630  10.631  1.00  3.670          H  
ATOM   4831 1HG  PRO B 317     -14.658   7.073  10.285  1.00  3.670          H  
ATOM   4832 2HG  PRO B 317     -14.533   5.553   9.534  1.00  3.670          H  
ATOM   4833 1HD  PRO B 317     -15.825   6.351  12.026  1.00  3.670          H  
ATOM   4834 2HD  PRO B 317     -16.399   5.275  10.668  1.00  3.670          H  
ATOM   4835  N   LYS B 318     -11.819   4.273  13.890  1.00  2.000          N  
ATOM   4836  CA  LYS B 318     -11.377   4.464  15.279  1.00  2.090          C  
ATOM   4837  C   LYS B 318      -9.995   5.094  15.481  1.00  2.050          C  
ATOM   4838  O   LYS B 318      -8.988   4.393  15.607  1.00  2.370          O  
ATOM   4839  CB  LYS B 318     -11.435   3.165  16.051  1.00  2.890          C  
ATOM   4840  CG  LYS B 318     -12.803   2.548  16.208  1.00  2.890          C  
ATOM   4841  CD  LYS B 318     -12.682   1.233  16.961  1.00  2.890          C  
ATOM   4842  CE  LYS B 318     -13.982   0.478  17.006  1.00  2.890          C  
ATOM   4843  NZ  LYS B 318     -13.753  -0.923  17.445  1.00  2.890          N  
ATOM   4844  H   LYS B 318     -11.223   3.782  13.213  1.00  2.400          H  
ATOM   4845  HA  LYS B 318     -12.084   5.144  15.753  1.00  2.510          H  
ATOM   4846 1HB  LYS B 318     -10.835   2.461  15.574  1.00  3.470          H  
ATOM   4847 2HB  LYS B 318     -11.028   3.323  17.049  1.00  3.470          H  
ATOM   4848 1HG  LYS B 318     -13.461   3.231  16.745  1.00  3.470          H  
ATOM   4849 2HG  LYS B 318     -13.237   2.353  15.223  1.00  3.470          H  
ATOM   4850 1HD  LYS B 318     -11.927   0.599  16.527  1.00  3.470          H  
ATOM   4851 2HD  LYS B 318     -12.380   1.449  17.985  1.00  3.470          H  
ATOM   4852 1HE  LYS B 318     -14.662   0.966  17.704  1.00  3.470          H  
ATOM   4853 2HE  LYS B 318     -14.438   0.472  16.013  1.00  3.470          H  
ATOM   4854 1HZ  LYS B 318     -14.628  -1.421  17.466  1.00  3.470          H  
ATOM   4855 2HZ  LYS B 318     -13.102  -1.363  16.735  1.00  3.470          H  
ATOM   4856 3HZ  LYS B 318     -13.330  -0.942  18.360  1.00  3.470          H  
ATOM   4857  N   GLU B 319      -9.966   6.419  15.508  1.00  1.970          N  
ATOM   4858  CA  GLU B 319      -8.745   7.208  15.693  1.00  1.930          C  
ATOM   4859  C   GLU B 319      -9.091   8.256  16.748  1.00  1.730          C  
ATOM   4860  O   GLU B 319     -10.282   8.449  17.009  1.00  1.660          O  
ATOM   4861  CB  GLU B 319      -8.307   7.899  14.406  1.00  2.720          C  
ATOM   4862  CG  GLU B 319      -9.288   8.905  13.886  1.00  2.720          C  
ATOM   4863  CD  GLU B 319      -8.836   9.565  12.648  1.00  2.720          C  
ATOM   4864  OE1 GLU B 319      -7.761   9.242  12.189  1.00  2.720          O  
ATOM   4865  OE2 GLU B 319      -9.565  10.358  12.116  1.00  2.720          O  
ATOM   4866  H   GLU B 319     -10.848   6.905  15.399  1.00  2.360          H  
ATOM   4867  HA  GLU B 319      -7.952   6.553  16.037  1.00  2.320          H  
ATOM   4868 1HB  GLU B 319      -7.354   8.399  14.553  1.00  3.260          H  
ATOM   4869 2HB  GLU B 319      -8.155   7.146  13.648  1.00  3.260          H  
ATOM   4870 1HG  GLU B 319     -10.212   8.384  13.698  1.00  3.260          H  
ATOM   4871 2HG  GLU B 319      -9.473   9.667  14.637  1.00  3.260          H  
ATOM   4872  N   PRO B 320      -8.131   8.859  17.472  1.00  1.740          N  
ATOM   4873  CA  PRO B 320      -8.398   9.978  18.358  1.00  1.650          C  
ATOM   4874  C   PRO B 320      -9.074  11.054  17.529  1.00  1.510          C  
ATOM   4875  O   PRO B 320      -8.567  11.399  16.466  1.00  1.550          O  
ATOM   4876  CB  PRO B 320      -6.995  10.386  18.811  1.00  2.470          C  
ATOM   4877  CG  PRO B 320      -6.175   9.099  18.695  1.00  2.470          C  
ATOM   4878  CD  PRO B 320      -6.726   8.404  17.456  1.00  2.470          C  
ATOM   4879  HA  PRO B 320      -9.039   9.652  19.192  1.00  1.980          H  
ATOM   4880 1HB  PRO B 320      -6.615  11.201  18.177  1.00  2.970          H  
ATOM   4881 2HB  PRO B 320      -7.034  10.774  19.840  1.00  2.970          H  
ATOM   4882 1HG  PRO B 320      -5.103   9.341  18.595  1.00  2.970          H  
ATOM   4883 2HG  PRO B 320      -6.274   8.493  19.610  1.00  2.970          H  
ATOM   4884 1HD  PRO B 320      -6.205   8.754  16.549  1.00  2.970          H  
ATOM   4885 2HD  PRO B 320      -6.645   7.321  17.592  1.00  2.970          H  
ATOM   4886  N   ALA B 321     -10.174  11.587  18.016  1.00  1.400          N  
ATOM   4887  CA  ALA B 321     -10.930  12.591  17.292  1.00  1.310          C  
ATOM   4888  C   ALA B 321     -11.989  13.176  18.181  1.00  1.250          C  
ATOM   4889  O   ALA B 321     -12.353  12.562  19.173  1.00  1.280          O  
ATOM   4890  CB  ALA B 321     -11.577  11.968  16.089  1.00  1.870          C  
ATOM   4891  H   ALA B 321     -10.525  11.265  18.905  1.00  1.680          H  
ATOM   4892  HA  ALA B 321     -10.255  13.388  16.984  1.00  1.570          H  
ATOM   4893 1HB  ALA B 321     -12.146  12.692  15.553  1.00  2.240          H  
ATOM   4894 2HB  ALA B 321     -10.819  11.551  15.439  1.00  2.240          H  
ATOM   4895 3HB  ALA B 321     -12.232  11.183  16.442  1.00  2.240          H  
ATOM   4896  N   TRP B 322     -12.499  14.338  17.845  1.00  1.200          N  
ATOM   4897  CA  TRP B 322     -13.682  14.802  18.567  1.00  1.160          C  
ATOM   4898  C   TRP B 322     -14.929  14.219  17.940  1.00  1.060          C  
ATOM   4899  O   TRP B 322     -14.999  14.068  16.716  1.00  1.060          O  
ATOM   4900  CB  TRP B 322     -13.836  16.300  18.592  1.00  1.640          C  
ATOM   4901  CG  TRP B 322     -12.912  17.029  19.438  1.00  1.640          C  
ATOM   4902  CD1 TRP B 322     -11.760  16.609  20.007  1.00  1.640          C  
ATOM   4903  CD2 TRP B 322     -13.116  18.374  19.877  1.00  1.640          C  
ATOM   4904  NE1 TRP B 322     -11.206  17.618  20.743  1.00  1.640          N  
ATOM   4905  CE2 TRP B 322     -12.032  18.709  20.677  1.00  1.640          C  
ATOM   4906  CE3 TRP B 322     -14.134  19.315  19.660  1.00  1.640          C  
ATOM   4907  CZ2 TRP B 322     -11.917  19.948  21.259  1.00  1.640          C  
ATOM   4908  CZ3 TRP B 322     -14.026  20.534  20.250  1.00  1.640          C  
ATOM   4909  CH2 TRP B 322     -12.944  20.854  21.030  1.00  1.640          C  
ATOM   4910  H   TRP B 322     -12.100  14.830  17.038  1.00  1.440          H  
ATOM   4911  HA  TRP B 322     -13.633  14.449  19.599  1.00  1.390          H  
ATOM   4912 1HB  TRP B 322     -13.773  16.679  17.583  1.00  1.970          H  
ATOM   4913 2HB  TRP B 322     -14.805  16.524  18.964  1.00  1.970          H  
ATOM   4914  HD1 TRP B 322     -11.329  15.618  19.892  1.00  1.970          H  
ATOM   4915  HE1 TRP B 322     -10.338  17.567  21.261  1.00  1.970          H  
ATOM   4916  HE3 TRP B 322     -15.000  19.081  19.034  1.00  1.970          H  
ATOM   4917  HZ2 TRP B 322     -11.069  20.218  21.887  1.00  1.970          H  
ATOM   4918  HZ3 TRP B 322     -14.822  21.242  20.079  1.00  1.970          H  
ATOM   4919  HH2 TRP B 322     -12.890  21.840  21.484  1.00  1.970          H  
ATOM   4920  N   PHE B 323     -15.934  13.929  18.756  1.00  1.030          N  
ATOM   4921  CA  PHE B 323     -17.179  13.412  18.204  1.00  0.960          C  
ATOM   4922  C   PHE B 323     -18.412  14.260  18.483  1.00  0.930          C  
ATOM   4923  O   PHE B 323     -18.654  14.683  19.614  1.00  1.000          O  
ATOM   4924  CB  PHE B 323     -17.416  12.003  18.761  1.00  1.370          C  
ATOM   4925  CG  PHE B 323     -16.431  10.974  18.268  1.00  1.370          C  
ATOM   4926  CD1 PHE B 323     -15.168  10.841  18.833  1.00  1.370          C  
ATOM   4927  CD2 PHE B 323     -16.783  10.118  17.243  1.00  1.370          C  
ATOM   4928  CE1 PHE B 323     -14.296   9.894  18.362  1.00  1.370          C  
ATOM   4929  CE2 PHE B 323     -15.902   9.166  16.781  1.00  1.370          C  
ATOM   4930  CZ  PHE B 323     -14.658   9.061  17.343  1.00  1.370          C  
ATOM   4931  H   PHE B 323     -15.833  14.053  19.772  1.00  1.240          H  
ATOM   4932  HA  PHE B 323     -17.068  13.339  17.124  1.00  1.150          H  
ATOM   4933 1HB  PHE B 323     -17.351  12.038  19.852  1.00  1.650          H  
ATOM   4934 2HB  PHE B 323     -18.422  11.674  18.503  1.00  1.650          H  
ATOM   4935  HD1 PHE B 323     -14.860  11.502  19.651  1.00  1.650          H  
ATOM   4936  HD2 PHE B 323     -17.776  10.207  16.794  1.00  1.650          H  
ATOM   4937  HE1 PHE B 323     -13.313   9.807  18.797  1.00  1.650          H  
ATOM   4938  HE2 PHE B 323     -16.185   8.499  15.965  1.00  1.650          H  
ATOM   4939  HZ  PHE B 323     -13.954   8.315  16.974  1.00  1.650          H  
ATOM   4940  N   LEU B 324     -19.226  14.445  17.448  1.00  0.840          N  
ATOM   4941  CA  LEU B 324     -20.517  15.124  17.587  1.00  0.820          C  
ATOM   4942  C   LEU B 324     -21.542  14.079  17.932  1.00  0.800          C  
ATOM   4943  O   LEU B 324     -21.847  13.188  17.127  1.00  0.830          O  
ATOM   4944  CB  LEU B 324     -20.869  15.854  16.296  1.00  1.160          C  
ATOM   4945  CG  LEU B 324     -22.162  16.731  16.119  1.00  1.160          C  
ATOM   4946  CD1 LEU B 324     -23.341  15.840  15.737  1.00  1.160          C  
ATOM   4947  CD2 LEU B 324     -22.461  17.495  17.331  1.00  1.160          C  
ATOM   4948  H   LEU B 324     -18.908  14.110  16.530  1.00  1.010          H  
ATOM   4949  HA  LEU B 324     -20.455  15.844  18.399  1.00  0.980          H  
ATOM   4950 1HB  LEU B 324     -20.041  16.495  16.086  1.00  1.390          H  
ATOM   4951 2HB  LEU B 324     -20.934  15.126  15.549  1.00  1.390          H  
ATOM   4952  HG  LEU B 324     -22.003  17.413  15.314  1.00  1.390          H  
ATOM   4953 1HD1 LEU B 324     -24.203  16.443  15.565  1.00  1.390          H  
ATOM   4954 2HD1 LEU B 324     -23.098  15.302  14.823  1.00  1.390          H  
ATOM   4955 3HD1 LEU B 324     -23.571  15.128  16.518  1.00  1.390          H  
ATOM   4956 1HD2 LEU B 324     -23.350  18.093  17.164  1.00  1.390          H  
ATOM   4957 2HD2 LEU B 324     -22.652  16.824  18.149  1.00  1.390          H  
ATOM   4958 3HD2 LEU B 324     -21.635  18.135  17.579  1.00  1.390          H  
ATOM   4959  N   ALA B 325     -22.049  14.178  19.155  1.00  0.810          N  
ATOM   4960  CA  ALA B 325     -22.978  13.208  19.700  1.00  0.850          C  
ATOM   4961  C   ALA B 325     -24.408  13.582  19.376  1.00  0.850          C  
ATOM   4962  O   ALA B 325     -25.204  12.736  18.969  1.00  1.340          O  
ATOM   4963  CB  ALA B 325     -22.789  13.119  21.206  1.00  1.170          C  
ATOM   4964  H   ALA B 325     -21.776  14.983  19.726  1.00  0.970          H  
ATOM   4965  HA  ALA B 325     -22.772  12.237  19.244  1.00  1.020          H  
ATOM   4966 1HB  ALA B 325     -23.475  12.380  21.619  1.00  1.410          H  
ATOM   4967 2HB  ALA B 325     -21.760  12.829  21.428  1.00  1.410          H  
ATOM   4968 3HB  ALA B 325     -22.995  14.095  21.635  1.00  1.410          H  
ATOM   4969  N   THR B 326     -24.753  14.852  19.575  1.00  0.750          N  
ATOM   4970  CA  THR B 326     -26.131  15.250  19.303  1.00  0.850          C  
ATOM   4971  C   THR B 326     -26.203  16.555  18.546  1.00  0.800          C  
ATOM   4972  O   THR B 326     -25.402  17.465  18.768  1.00  0.910          O  
ATOM   4973  CB  THR B 326     -26.951  15.410  20.602  1.00  1.150          C  
ATOM   4974  OG1 THR B 326     -26.425  16.497  21.371  1.00  1.150          O  
ATOM   4975  CG2 THR B 326     -26.859  14.148  21.439  1.00  1.150          C  
ATOM   4976  H   THR B 326     -24.053  15.513  19.921  1.00  0.900          H  
ATOM   4977  HA  THR B 326     -26.603  14.485  18.684  1.00  1.020          H  
ATOM   4978  HB  THR B 326     -27.993  15.607  20.356  1.00  1.380          H  
ATOM   4979  HG1 THR B 326     -26.588  17.326  20.901  1.00  1.380          H  
ATOM   4980 1HG2 THR B 326     -27.428  14.267  22.338  1.00  1.380          H  
ATOM   4981 2HG2 THR B 326     -27.254  13.308  20.871  1.00  1.380          H  
ATOM   4982 3HG2 THR B 326     -25.830  13.951  21.707  1.00  1.380          H  
ATOM   4983  N   VAL B 327     -27.261  16.698  17.760  1.00  0.740          N  
ATOM   4984  CA  VAL B 327     -27.570  17.929  17.053  1.00  0.720          C  
ATOM   4985  C   VAL B 327     -29.051  18.018  16.758  1.00  0.680          C  
ATOM   4986  O   VAL B 327     -29.701  17.001  16.502  1.00  0.700          O  
ATOM   4987  CB  VAL B 327     -26.739  18.047  15.742  1.00  1.020          C  
ATOM   4988  CG1 VAL B 327     -27.069  16.911  14.796  1.00  1.020          C  
ATOM   4989  CG2 VAL B 327     -27.021  19.394  15.007  1.00  1.020          C  
ATOM   4990  H   VAL B 327     -27.880  15.906  17.640  1.00  0.890          H  
ATOM   4991  HA  VAL B 327     -27.300  18.755  17.694  1.00  0.860          H  
ATOM   4992  HB  VAL B 327     -25.694  18.003  16.000  1.00  1.220          H  
ATOM   4993 1HG1 VAL B 327     -26.466  17.010  13.904  1.00  1.220          H  
ATOM   4994 2HG1 VAL B 327     -26.850  15.959  15.277  1.00  1.220          H  
ATOM   4995 3HG1 VAL B 327     -28.117  16.945  14.519  1.00  1.220          H  
ATOM   4996 1HG2 VAL B 327     -26.416  19.440  14.115  1.00  1.220          H  
ATOM   4997 2HG2 VAL B 327     -28.054  19.470  14.705  1.00  1.220          H  
ATOM   4998 3HG2 VAL B 327     -26.769  20.231  15.664  1.00  1.220          H  
ATOM   4999  N   GLY B 328     -29.562  19.236  16.731  1.00  0.710          N  
ATOM   5000  CA  GLY B 328     -30.939  19.439  16.333  1.00  0.780          C  
ATOM   5001  C   GLY B 328     -31.231  20.898  16.055  1.00  0.790          C  
ATOM   5002  O   GLY B 328     -30.672  21.811  16.674  1.00  0.760          O  
ATOM   5003  H   GLY B 328     -28.955  20.017  17.002  1.00  0.850          H  
ATOM   5004 1HA  GLY B 328     -31.151  18.846  15.441  1.00  0.940          H  
ATOM   5005 2HA  GLY B 328     -31.595  19.079  17.122  1.00  0.940          H  
ATOM   5006  N   VAL B 329     -32.144  21.092  15.111  1.00  0.880          N  
ATOM   5007  CA  VAL B 329     -32.602  22.393  14.654  1.00  0.940          C  
ATOM   5008  C   VAL B 329     -34.121  22.521  14.811  1.00  0.950          C  
ATOM   5009  O   VAL B 329     -34.882  21.663  14.361  1.00  0.970          O  
ATOM   5010  CB  VAL B 329     -32.173  22.563  13.171  1.00  1.290          C  
ATOM   5011  CG1 VAL B 329     -32.639  23.862  12.615  1.00  1.290          C  
ATOM   5012  CG2 VAL B 329     -30.696  22.463  13.058  1.00  1.290          C  
ATOM   5013  H   VAL B 329     -32.520  20.269  14.652  1.00  1.060          H  
ATOM   5014  HA  VAL B 329     -32.130  23.170  15.256  1.00  1.130          H  
ATOM   5015  HB  VAL B 329     -32.615  21.787  12.587  1.00  1.550          H  
ATOM   5016 1HG1 VAL B 329     -32.335  23.949  11.572  1.00  1.550          H  
ATOM   5017 2HG1 VAL B 329     -33.717  23.905  12.677  1.00  1.550          H  
ATOM   5018 3HG1 VAL B 329     -32.206  24.667  13.185  1.00  1.550          H  
ATOM   5019 1HG2 VAL B 329     -30.442  22.562  12.015  1.00  1.550          H  
ATOM   5020 2HG2 VAL B 329     -30.233  23.258  13.633  1.00  1.550          H  
ATOM   5021 3HG2 VAL B 329     -30.347  21.502  13.421  1.00  1.550          H  
ATOM   5022  N   SER B 330     -34.565  23.601  15.423  1.00  0.950          N  
ATOM   5023  CA  SER B 330     -35.974  23.857  15.638  1.00  0.980          C  
ATOM   5024  C   SER B 330     -36.767  23.685  14.316  1.00  1.060          C  
ATOM   5025  O   SER B 330     -36.249  24.048  13.244  1.00  1.100          O  
ATOM   5026  CB  SER B 330     -36.118  25.248  16.215  1.00  1.360          C  
ATOM   5027  OG  SER B 330     -37.455  25.624  16.328  1.00  1.360          O  
ATOM   5028  H   SER B 330     -33.900  24.276  15.798  1.00  1.140          H  
ATOM   5029  HA  SER B 330     -36.300  23.155  16.392  1.00  1.180          H  
ATOM   5030 1HB  SER B 330     -35.651  25.272  17.201  1.00  1.630          H  
ATOM   5031 2HB  SER B 330     -35.579  25.945  15.598  1.00  1.630          H  
ATOM   5032  HG  SER B 330     -37.458  26.522  16.669  1.00  1.630          H  
ATOM   5033  N   PRO B 331     -38.016  23.147  14.360  1.00  1.090          N  
ATOM   5034  CA  PRO B 331     -38.897  22.874  13.223  1.00  1.200          C  
ATOM   5035  C   PRO B 331     -38.995  23.979  12.168  1.00  1.280          C  
ATOM   5036  O   PRO B 331     -39.167  23.662  10.993  1.00  1.350          O  
ATOM   5037  CB  PRO B 331     -40.247  22.642  13.912  1.00  1.800          C  
ATOM   5038  CG  PRO B 331     -39.884  22.044  15.255  1.00  1.800          C  
ATOM   5039  CD  PRO B 331     -38.619  22.740  15.675  1.00  1.800          C  
ATOM   5040  HA  PRO B 331     -38.572  21.935  12.750  1.00  1.440          H  
ATOM   5041 1HB  PRO B 331     -40.793  23.598  13.994  1.00  2.160          H  
ATOM   5042 2HB  PRO B 331     -40.864  21.966  13.296  1.00  2.160          H  
ATOM   5043 1HG  PRO B 331     -40.706  22.192  15.975  1.00  2.160          H  
ATOM   5044 2HG  PRO B 331     -39.744  20.950  15.157  1.00  2.160          H  
ATOM   5045 1HD  PRO B 331     -38.843  23.603  16.311  1.00  2.160          H  
ATOM   5046 2HD  PRO B 331     -38.015  21.974  16.185  1.00  2.160          H  
ATOM   5047  N   ASP B 332     -38.866  25.268  12.518  1.00  1.290          N  
ATOM   5048  CA  ASP B 332     -38.961  26.266  11.466  1.00  1.390          C  
ATOM   5049  C   ASP B 332     -37.650  27.040  11.301  1.00  1.420          C  
ATOM   5050  O   ASP B 332     -37.614  28.213  10.883  1.00  1.530          O  
ATOM   5051  CB  ASP B 332     -40.134  27.182  11.791  1.00  1.910          C  
ATOM   5052  CG  ASP B 332     -39.971  27.794  13.166  1.00  1.910          C  
ATOM   5053  OD1 ASP B 332     -39.121  27.309  13.903  1.00  1.910          O  
ATOM   5054  OD2 ASP B 332     -40.692  28.705  13.496  1.00  1.910          O  
ATOM   5055  H   ASP B 332     -38.747  25.613  13.478  1.00  1.550          H  
ATOM   5056  HA  ASP B 332     -39.171  25.770  10.520  1.00  1.670          H  
ATOM   5057 1HB  ASP B 332     -40.203  27.977  11.051  1.00  2.290          H  
ATOM   5058 2HB  ASP B 332     -41.064  26.613  11.759  1.00  2.290          H  
ATOM   5059  N   HIS B 333     -36.569  26.271  11.466  1.00  1.330          N  
ATOM   5060  CA  HIS B 333     -35.188  26.612  11.213  1.00  1.360          C  
ATOM   5061  C   HIS B 333     -34.683  25.474  10.356  1.00  1.340          C  
ATOM   5062  O   HIS B 333     -33.665  25.565   9.653  1.00  1.360          O  
ATOM   5063  CB  HIS B 333     -34.417  26.843  12.505  1.00  1.890          C  
ATOM   5064  CG  HIS B 333     -34.852  28.079  13.206  1.00  1.890          C  
ATOM   5065  ND1 HIS B 333     -34.243  29.301  12.989  1.00  1.890          N  
ATOM   5066  CD2 HIS B 333     -35.871  28.318  14.057  1.00  1.890          C  
ATOM   5067  CE1 HIS B 333     -34.854  30.223  13.704  1.00  1.890          C  
ATOM   5068  NE2 HIS B 333     -35.844  29.653  14.358  1.00  1.890          N  
ATOM   5069  H   HIS B 333     -36.699  25.332  11.851  1.00  1.600          H  
ATOM   5070  HA  HIS B 333     -35.124  27.521  10.640  1.00  1.630          H  
ATOM   5071 1HB  HIS B 333     -34.566  26.010  13.181  1.00  2.270          H  
ATOM   5072 2HB  HIS B 333     -33.362  26.918  12.282  1.00  2.270          H  
ATOM   5073  HD2 HIS B 333     -36.594  27.598  14.429  1.00  2.270          H  
ATOM   5074  HE1 HIS B 333     -34.593  31.280  13.738  1.00  2.270          H  
ATOM   5075  HE2 HIS B 333     -36.496  30.118  14.974  1.00  2.270          H  
ATOM   5076  N   GLN B 334     -35.450  24.386  10.404  1.00  1.330          N  
ATOM   5077  CA  GLN B 334     -35.114  23.196   9.629  1.00  1.380          C  
ATOM   5078  C   GLN B 334     -34.955  23.553   8.164  1.00  1.490          C  
ATOM   5079  O   GLN B 334     -35.808  24.216   7.576  1.00  1.610          O  
ATOM   5080  CB  GLN B 334     -36.208  22.121   9.719  1.00  1.910          C  
ATOM   5081  CG  GLN B 334     -36.271  21.297  10.992  1.00  1.910          C  
ATOM   5082  CD  GLN B 334     -35.180  20.255  11.037  1.00  1.910          C  
ATOM   5083  OE1 GLN B 334     -34.957  19.561  10.046  1.00  1.910          O  
ATOM   5084  NE2 GLN B 334     -34.517  20.116  12.141  1.00  1.910          N  
ATOM   5085  H   GLN B 334     -36.235  24.391  11.069  1.00  1.600          H  
ATOM   5086  HA  GLN B 334     -34.173  22.789   9.996  1.00  1.660          H  
ATOM   5087 1HB  GLN B 334     -37.181  22.601   9.609  1.00  2.290          H  
ATOM   5088 2HB  GLN B 334     -36.101  21.431   8.884  1.00  2.290          H  
ATOM   5089 1HG  GLN B 334     -36.138  21.953  11.845  1.00  2.290          H  
ATOM   5090 2HG  GLN B 334     -37.241  20.793  11.048  1.00  2.290          H  
ATOM   5091 1HE2 GLN B 334     -33.781  19.434  12.204  1.00  2.290          H  
ATOM   5092 2HE2 GLN B 334     -34.740  20.692  12.939  1.00  2.290          H  
ATOM   5093  N   GLY B 335     -33.852  23.095   7.577  1.00  1.480          N  
ATOM   5094  CA  GLY B 335     -33.541  23.303   6.163  1.00  1.620          C  
ATOM   5095  C   GLY B 335     -32.890  24.649   5.818  1.00  1.570          C  
ATOM   5096  O   GLY B 335     -32.503  24.867   4.671  1.00  1.670          O  
ATOM   5097  H   GLY B 335     -33.208  22.560   8.139  1.00  1.780          H  
ATOM   5098 1HA  GLY B 335     -32.889  22.497   5.827  1.00  1.940          H  
ATOM   5099 2HA  GLY B 335     -34.463  23.205   5.591  1.00  1.940          H  
ATOM   5100  N   LYS B 336     -32.704  25.535   6.803  1.00  1.470          N  
ATOM   5101  CA  LYS B 336     -32.128  26.861   6.533  1.00  1.520          C  
ATOM   5102  C   LYS B 336     -30.602  26.931   6.707  1.00  1.410          C  
ATOM   5103  O   LYS B 336     -29.998  27.997   6.588  1.00  1.450          O  
ATOM   5104  CB  LYS B 336     -32.848  27.903   7.387  1.00  2.110          C  
ATOM   5105  CG  LYS B 336     -34.336  28.033   7.007  1.00  2.110          C  
ATOM   5106  CD  LYS B 336     -35.083  29.025   7.883  1.00  2.110          C  
ATOM   5107  CE  LYS B 336     -36.575  29.067   7.521  1.00  2.110          C  
ATOM   5108  NZ  LYS B 336     -37.382  29.834   8.533  1.00  2.110          N  
ATOM   5109  H   LYS B 336     -33.040  25.325   7.750  1.00  1.760          H  
ATOM   5110  HA  LYS B 336     -32.337  27.104   5.491  1.00  1.820          H  
ATOM   5111 1HB  LYS B 336     -32.783  27.628   8.439  1.00  2.530          H  
ATOM   5112 2HB  LYS B 336     -32.371  28.875   7.264  1.00  2.530          H  
ATOM   5113 1HG  LYS B 336     -34.416  28.337   5.965  1.00  2.530          H  
ATOM   5114 2HG  LYS B 336     -34.811  27.052   7.116  1.00  2.530          H  
ATOM   5115 1HD  LYS B 336     -34.970  28.772   8.914  1.00  2.530          H  
ATOM   5116 2HD  LYS B 336     -34.663  30.018   7.730  1.00  2.530          H  
ATOM   5117 1HE  LYS B 336     -36.679  29.552   6.553  1.00  2.530          H  
ATOM   5118 2HE  LYS B 336     -36.965  28.051   7.455  1.00  2.530          H  
ATOM   5119 1HZ  LYS B 336     -38.348  29.846   8.253  1.00  2.530          H  
ATOM   5120 2HZ  LYS B 336     -37.311  29.350   9.464  1.00  2.530          H  
ATOM   5121 3HZ  LYS B 336     -37.043  30.779   8.612  1.00  2.530          H  
ATOM   5122  N   GLY B 337     -29.988  25.790   7.014  1.00  1.340          N  
ATOM   5123  CA  GLY B 337     -28.533  25.666   7.195  1.00  1.310          C  
ATOM   5124  C   GLY B 337     -28.021  25.831   8.631  1.00  1.220          C  
ATOM   5125  O   GLY B 337     -26.859  25.497   8.921  1.00  1.210          O  
ATOM   5126  H   GLY B 337     -30.593  24.985   7.085  1.00  1.610          H  
ATOM   5127 1HA  GLY B 337     -28.209  24.704   6.807  1.00  1.570          H  
ATOM   5128 2HA  GLY B 337     -28.052  26.414   6.566  1.00  1.570          H  
ATOM   5129  N   LEU B 338     -28.905  26.241   9.543  1.00  1.200          N  
ATOM   5130  CA  LEU B 338     -28.562  26.476  10.944  1.00  1.180          C  
ATOM   5131  C   LEU B 338     -27.891  25.279  11.616  1.00  1.160          C  
ATOM   5132  O   LEU B 338     -27.028  25.453  12.478  1.00  1.190          O  
ATOM   5133  CB  LEU B 338     -29.808  26.892  11.733  1.00  1.660          C  
ATOM   5134  CG  LEU B 338     -29.592  27.224  13.226  1.00  1.660          C  
ATOM   5135  CD1 LEU B 338     -28.641  28.387  13.419  1.00  1.660          C  
ATOM   5136  CD2 LEU B 338     -30.923  27.565  13.865  1.00  1.660          C  
ATOM   5137  H   LEU B 338     -29.840  26.466   9.232  1.00  1.440          H  
ATOM   5138  HA  LEU B 338     -27.861  27.306  10.956  1.00  1.420          H  
ATOM   5139 1HB  LEU B 338     -30.240  27.773  11.257  1.00  1.990          H  
ATOM   5140 2HB  LEU B 338     -30.538  26.084  11.677  1.00  1.990          H  
ATOM   5141  HG  LEU B 338     -29.155  26.377  13.698  1.00  1.990          H  
ATOM   5142 1HD1 LEU B 338     -28.516  28.575  14.486  1.00  1.990          H  
ATOM   5143 2HD1 LEU B 338     -27.691  28.172  13.001  1.00  1.990          H  
ATOM   5144 3HD1 LEU B 338     -29.053  29.255  12.941  1.00  1.990          H  
ATOM   5145 1HD2 LEU B 338     -30.742  27.768  14.904  1.00  1.990          H  
ATOM   5146 2HD2 LEU B 338     -31.358  28.444  13.386  1.00  1.990          H  
ATOM   5147 3HD2 LEU B 338     -31.604  26.742  13.780  1.00  1.990          H  
ATOM   5148  N   GLY B 339     -28.278  24.064  11.253  1.00  1.150          N  
ATOM   5149  CA  GLY B 339     -27.657  22.897  11.852  1.00  1.170          C  
ATOM   5150  C   GLY B 339     -26.150  22.863  11.630  1.00  1.150          C  
ATOM   5151  O   GLY B 339     -25.415  22.373  12.496  1.00  1.220          O  
ATOM   5152  H   GLY B 339     -29.010  23.944  10.569  1.00  1.380          H  
ATOM   5153 1HA  GLY B 339     -27.864  22.892  12.918  1.00  1.400          H  
ATOM   5154 2HA  GLY B 339     -28.103  21.999  11.449  1.00  1.400          H  
ATOM   5155  N   SER B 340     -25.665  23.381  10.488  1.00  1.130          N  
ATOM   5156  CA  SER B 340     -24.236  23.360  10.253  1.00  1.140          C  
ATOM   5157  C   SER B 340     -23.626  24.483  11.065  1.00  1.140          C  
ATOM   5158  O   SER B 340     -22.551  24.349  11.647  1.00  1.130          O  
ATOM   5159  CB  SER B 340     -23.947  23.582   8.782  1.00  1.590          C  
ATOM   5160  OG  SER B 340     -24.300  24.888   8.392  1.00  1.590          O  
ATOM   5161  H   SER B 340     -26.269  23.832   9.803  1.00  1.360          H  
ATOM   5162  HA  SER B 340     -23.826  22.406  10.579  1.00  1.370          H  
ATOM   5163 1HB  SER B 340     -22.893  23.421   8.590  1.00  1.910          H  
ATOM   5164 2HB  SER B 340     -24.499  22.862   8.186  1.00  1.910          H  
ATOM   5165  HG  SER B 340     -25.275  24.939   8.416  1.00  1.910          H  
ATOM   5166  N   ALA B 341     -24.358  25.587  11.185  1.00  1.170          N  
ATOM   5167  CA  ALA B 341     -23.856  26.723  11.946  1.00  1.200          C  
ATOM   5168  C   ALA B 341     -23.620  26.355  13.409  1.00  1.120          C  
ATOM   5169  O   ALA B 341     -22.613  26.752  13.992  1.00  1.160          O  
ATOM   5170  CB  ALA B 341     -24.830  27.870  11.865  1.00  1.670          C  
ATOM   5171  H   ALA B 341     -25.232  25.640  10.655  1.00  1.400          H  
ATOM   5172  HA  ALA B 341     -22.905  27.029  11.512  1.00  1.440          H  
ATOM   5173 1HB  ALA B 341     -24.447  28.699  12.415  1.00  2.000          H  
ATOM   5174 2HB  ALA B 341     -24.983  28.151  10.826  1.00  2.000          H  
ATOM   5175 3HB  ALA B 341     -25.746  27.559  12.294  1.00  2.000          H  
ATOM   5176  N   VAL B 342     -24.518  25.548  13.988  1.00  1.030          N  
ATOM   5177  CA  VAL B 342     -24.357  25.154  15.385  1.00  0.970          C  
ATOM   5178  C   VAL B 342     -23.315  24.051  15.599  1.00  0.970          C  
ATOM   5179  O   VAL B 342     -22.625  24.069  16.616  1.00  1.040          O  
ATOM   5180  CB  VAL B 342     -25.709  24.831  16.055  1.00  1.380          C  
ATOM   5181  CG1 VAL B 342     -26.270  23.504  15.587  1.00  1.380          C  
ATOM   5182  CG2 VAL B 342     -25.518  24.878  17.577  1.00  1.380          C  
ATOM   5183  H   VAL B 342     -25.349  25.291  13.446  1.00  1.240          H  
ATOM   5184  HA  VAL B 342     -23.979  26.009  15.912  1.00  1.160          H  
ATOM   5185  HB  VAL B 342     -26.430  25.597  15.767  1.00  1.660          H  
ATOM   5186 1HG1 VAL B 342     -27.213  23.313  16.067  1.00  1.660          H  
ATOM   5187 2HG1 VAL B 342     -26.402  23.544  14.526  1.00  1.660          H  
ATOM   5188 3HG1 VAL B 342     -25.616  22.716  15.823  1.00  1.660          H  
ATOM   5189 1HG2 VAL B 342     -26.447  24.709  18.049  1.00  1.660          H  
ATOM   5190 2HG2 VAL B 342     -24.806  24.123  17.899  1.00  1.660          H  
ATOM   5191 3HG2 VAL B 342     -25.153  25.856  17.867  1.00  1.660          H  
ATOM   5192  N   VAL B 343     -23.207  23.079  14.687  1.00  0.940          N  
ATOM   5193  CA  VAL B 343     -22.190  22.032  14.790  1.00  0.960          C  
ATOM   5194  C   VAL B 343     -20.765  22.571  14.545  1.00  1.050          C  
ATOM   5195  O   VAL B 343     -19.814  22.168  15.243  1.00  1.070          O  
ATOM   5196  CB  VAL B 343     -22.503  20.852  13.846  1.00  1.340          C  
ATOM   5197  CG1 VAL B 343     -21.356  19.850  13.814  1.00  1.340          C  
ATOM   5198  CG2 VAL B 343     -23.729  20.146  14.327  1.00  1.340          C  
ATOM   5199  H   VAL B 343     -23.857  23.059  13.892  1.00  1.130          H  
ATOM   5200  HA  VAL B 343     -22.221  21.644  15.803  1.00  1.150          H  
ATOM   5201  HB  VAL B 343     -22.675  21.238  12.853  1.00  1.600          H  
ATOM   5202 1HG1 VAL B 343     -21.612  19.030  13.146  1.00  1.600          H  
ATOM   5203 2HG1 VAL B 343     -20.461  20.324  13.458  1.00  1.600          H  
ATOM   5204 3HG1 VAL B 343     -21.189  19.470  14.813  1.00  1.600          H  
ATOM   5205 1HG2 VAL B 343     -23.965  19.324  13.655  1.00  1.600          H  
ATOM   5206 2HG2 VAL B 343     -23.563  19.758  15.320  1.00  1.600          H  
ATOM   5207 3HG2 VAL B 343     -24.550  20.854  14.346  1.00  1.600          H  
ATOM   5208  N   LEU B 344     -20.626  23.457  13.550  1.00  1.140          N  
ATOM   5209  CA  LEU B 344     -19.356  24.012  13.110  1.00  1.240          C  
ATOM   5210  C   LEU B 344     -18.344  24.427  14.174  1.00  1.290          C  
ATOM   5211  O   LEU B 344     -17.181  24.068  14.029  1.00  1.330          O  
ATOM   5212  CB  LEU B 344     -19.593  25.239  12.210  1.00  1.700          C  
ATOM   5213  CG  LEU B 344     -18.349  25.961  11.695  1.00  1.700          C  
ATOM   5214  CD1 LEU B 344     -17.553  25.042  10.750  1.00  1.700          C  
ATOM   5215  CD2 LEU B 344     -18.788  27.222  11.040  1.00  1.700          C  
ATOM   5216  H   LEU B 344     -21.454  23.742  13.017  1.00  1.370          H  
ATOM   5217  HA  LEU B 344     -18.888  23.245  12.510  1.00  1.490          H  
ATOM   5218 1HB  LEU B 344     -20.131  24.919  11.345  1.00  2.040          H  
ATOM   5219 2HB  LEU B 344     -20.223  25.959  12.692  1.00  2.040          H  
ATOM   5220  HG  LEU B 344     -17.691  26.218  12.529  1.00  2.040          H  
ATOM   5221 1HD1 LEU B 344     -16.672  25.565  10.401  1.00  2.040          H  
ATOM   5222 2HD1 LEU B 344     -17.238  24.149  11.263  1.00  2.040          H  
ATOM   5223 3HD1 LEU B 344     -18.165  24.774   9.905  1.00  2.040          H  
ATOM   5224 1HD2 LEU B 344     -17.911  27.759  10.693  1.00  2.040          H  
ATOM   5225 2HD2 LEU B 344     -19.441  26.987  10.213  1.00  2.040          H  
ATOM   5226 3HD2 LEU B 344     -19.324  27.837  11.761  1.00  2.040          H  
ATOM   5227  N   PRO B 345     -18.659  25.156  15.257  1.00  1.310          N  
ATOM   5228  CA  PRO B 345     -17.669  25.585  16.215  1.00  1.370          C  
ATOM   5229  C   PRO B 345     -16.905  24.423  16.846  1.00  1.310          C  
ATOM   5230  O   PRO B 345     -15.767  24.613  17.265  1.00  1.360          O  
ATOM   5231  CB  PRO B 345     -18.512  26.319  17.239  1.00  2.060          C  
ATOM   5232  CG  PRO B 345     -19.736  26.738  16.502  1.00  2.060          C  
ATOM   5233  CD  PRO B 345     -20.002  25.592  15.587  1.00  2.060          C  
ATOM   5234  HA  PRO B 345     -16.970  26.277  15.715  1.00  1.640          H  
ATOM   5235 1HB  PRO B 345     -18.766  25.620  18.006  1.00  2.470          H  
ATOM   5236 2HB  PRO B 345     -17.950  27.140  17.702  1.00  2.470          H  
ATOM   5237 1HG  PRO B 345     -20.552  26.899  17.208  1.00  2.470          H  
ATOM   5238 2HG  PRO B 345     -19.577  27.686  15.972  1.00  2.470          H  
ATOM   5239 1HD  PRO B 345     -20.488  24.820  16.152  1.00  2.470          H  
ATOM   5240 2HD  PRO B 345     -20.571  25.907  14.763  1.00  2.470          H  
ATOM   5241  N   GLY B 346     -17.487  23.208  16.868  1.00  1.220          N  
ATOM   5242  CA  GLY B 346     -16.792  22.078  17.452  1.00  1.190          C  
ATOM   5243  C   GLY B 346     -15.945  21.442  16.387  1.00  1.220          C  
ATOM   5244  O   GLY B 346     -14.908  20.842  16.675  1.00  1.280          O  
ATOM   5245  H   GLY B 346     -18.424  23.029  16.498  1.00  1.460          H  
ATOM   5246 1HA  GLY B 346     -16.167  22.414  18.268  1.00  1.430          H  
ATOM   5247 2HA  GLY B 346     -17.495  21.371  17.855  1.00  1.430          H  
ATOM   5248  N   VAL B 347     -16.365  21.605  15.136  1.00  1.210          N  
ATOM   5249  CA  VAL B 347     -15.601  21.065  14.030  1.00  1.250          C  
ATOM   5250  C   VAL B 347     -14.289  21.833  13.988  1.00  1.360          C  
ATOM   5251  O   VAL B 347     -13.199  21.246  13.923  1.00  1.410          O  
ATOM   5252  CB  VAL B 347     -16.327  21.296  12.684  1.00  1.730          C  
ATOM   5253  CG1 VAL B 347     -15.457  20.872  11.539  1.00  1.730          C  
ATOM   5254  CG2 VAL B 347     -17.640  20.602  12.688  1.00  1.730          C  
ATOM   5255  H   VAL B 347     -17.260  22.081  14.981  1.00  1.450          H  
ATOM   5256  HA  VAL B 347     -15.412  20.004  14.196  1.00  1.500          H  
ATOM   5257  HB  VAL B 347     -16.492  22.342  12.549  1.00  2.080          H  
ATOM   5258 1HG1 VAL B 347     -15.974  21.064  10.595  1.00  2.080          H  
ATOM   5259 2HG1 VAL B 347     -14.519  21.425  11.541  1.00  2.080          H  
ATOM   5260 3HG1 VAL B 347     -15.247  19.825  11.637  1.00  2.080          H  
ATOM   5261 1HG2 VAL B 347     -18.134  20.796  11.757  1.00  2.080          H  
ATOM   5262 2HG2 VAL B 347     -17.499  19.545  12.817  1.00  2.080          H  
ATOM   5263 3HG2 VAL B 347     -18.233  20.991  13.500  1.00  2.080          H  
ATOM   5264  N   GLU B 348     -14.418  23.164  14.016  1.00  1.410          N  
ATOM   5265  CA  GLU B 348     -13.265  24.040  13.988  1.00  1.520          C  
ATOM   5266  C   GLU B 348     -12.433  23.913  15.260  1.00  1.550          C  
ATOM   5267  O   GLU B 348     -11.203  23.930  15.190  1.00  1.620          O  
ATOM   5268  CB  GLU B 348     -13.701  25.482  13.716  1.00  2.080          C  
ATOM   5269  CG  GLU B 348     -14.207  25.685  12.267  1.00  2.080          C  
ATOM   5270  CD  GLU B 348     -14.699  27.103  11.917  1.00  2.080          C  
ATOM   5271  OE1 GLU B 348     -14.992  27.862  12.810  1.00  2.080          O  
ATOM   5272  OE2 GLU B 348     -14.765  27.409  10.726  1.00  2.080          O  
ATOM   5273  H   GLU B 348     -15.364  23.558  14.055  1.00  1.690          H  
ATOM   5274  HA  GLU B 348     -12.634  23.733  13.154  1.00  1.820          H  
ATOM   5275 1HB  GLU B 348     -14.506  25.756  14.402  1.00  2.500          H  
ATOM   5276 2HB  GLU B 348     -12.867  26.157  13.888  1.00  2.500          H  
ATOM   5277 1HG  GLU B 348     -13.402  25.421  11.584  1.00  2.500          H  
ATOM   5278 2HG  GLU B 348     -15.012  24.978  12.109  1.00  2.500          H  
ATOM   5279  N   ALA B 349     -13.076  23.784  16.425  1.00  1.500          N  
ATOM   5280  CA  ALA B 349     -12.327  23.614  17.652  1.00  1.540          C  
ATOM   5281  C   ALA B 349     -11.514  22.323  17.623  1.00  1.540          C  
ATOM   5282  O   ALA B 349     -10.360  22.323  18.055  1.00  1.640          O  
ATOM   5283  CB  ALA B 349     -13.261  23.627  18.832  1.00  2.140          C  
ATOM   5284  H   ALA B 349     -14.092  23.848  16.476  1.00  1.800          H  
ATOM   5285  HA  ALA B 349     -11.634  24.441  17.744  1.00  1.850          H  
ATOM   5286 1HB  ALA B 349     -12.691  23.522  19.747  1.00  2.570          H  
ATOM   5287 2HB  ALA B 349     -13.814  24.558  18.853  1.00  2.570          H  
ATOM   5288 3HB  ALA B 349     -13.942  22.815  18.723  1.00  2.570          H  
ATOM   5289  N   ALA B 350     -12.076  21.230  17.082  1.00  1.450          N  
ATOM   5290  CA  ALA B 350     -11.330  19.984  17.014  1.00  1.460          C  
ATOM   5291  C   ALA B 350     -10.072  20.167  16.187  1.00  1.550          C  
ATOM   5292  O   ALA B 350      -8.989  19.726  16.587  1.00  1.620          O  
ATOM   5293  CB  ALA B 350     -12.185  18.899  16.397  1.00  2.040          C  
ATOM   5294  H   ALA B 350     -13.055  21.241  16.783  1.00  1.740          H  
ATOM   5295  HA  ALA B 350     -11.048  19.698  18.024  1.00  1.750          H  
ATOM   5296 1HB  ALA B 350     -11.630  17.963  16.361  1.00  2.450          H  
ATOM   5297 2HB  ALA B 350     -13.076  18.777  16.984  1.00  2.450          H  
ATOM   5298 3HB  ALA B 350     -12.466  19.193  15.389  1.00  2.450          H  
ATOM   5299  N   GLU B 351     -10.194  20.885  15.061  1.00  1.570          N  
ATOM   5300  CA  GLU B 351      -9.033  21.142  14.225  1.00  1.670          C  
ATOM   5301  C   GLU B 351      -8.010  21.993  14.988  1.00  1.810          C  
ATOM   5302  O   GLU B 351      -6.813  21.702  14.967  1.00  1.890          O  
ATOM   5303  CB  GLU B 351      -9.455  21.794  12.907  1.00  2.300          C  
ATOM   5304  CG  GLU B 351      -8.327  21.984  11.901  1.00  2.300          C  
ATOM   5305  CD  GLU B 351      -8.821  22.445  10.568  1.00  2.300          C  
ATOM   5306  OE1 GLU B 351      -9.991  22.723  10.454  1.00  2.300          O  
ATOM   5307  OE2 GLU B 351      -8.052  22.460   9.642  1.00  2.300          O  
ATOM   5308  H   GLU B 351     -11.127  21.192  14.757  1.00  1.880          H  
ATOM   5309  HA  GLU B 351      -8.569  20.183  13.988  1.00  2.000          H  
ATOM   5310 1HB  GLU B 351     -10.230  21.186  12.445  1.00  2.760          H  
ATOM   5311 2HB  GLU B 351      -9.892  22.773  13.115  1.00  2.760          H  
ATOM   5312 1HG  GLU B 351      -7.626  22.721  12.291  1.00  2.760          H  
ATOM   5313 2HG  GLU B 351      -7.799  21.053  11.787  1.00  2.760          H  
ATOM   5314  N   ARG B 352      -8.478  23.028  15.707  1.00  1.850          N  
ATOM   5315  CA  ARG B 352      -7.590  23.892  16.498  1.00  2.000          C  
ATOM   5316  C   ARG B 352      -6.858  23.094  17.575  1.00  2.040          C  
ATOM   5317  O   ARG B 352      -5.691  23.353  17.876  1.00  2.190          O  
ATOM   5318  CB  ARG B 352      -8.331  25.048  17.162  1.00  2.740          C  
ATOM   5319  CG  ARG B 352      -8.788  26.167  16.225  1.00  2.740          C  
ATOM   5320  CD  ARG B 352      -9.211  27.391  16.985  1.00  2.740          C  
ATOM   5321  NE  ARG B 352     -10.425  27.184  17.790  1.00  2.740          N  
ATOM   5322  CZ  ARG B 352     -11.698  27.376  17.364  1.00  2.740          C  
ATOM   5323  NH1 ARG B 352     -11.949  27.787  16.138  1.00  2.740          N  
ATOM   5324  NH2 ARG B 352     -12.704  27.158  18.194  1.00  2.740          N  
ATOM   5325  H   ARG B 352      -9.479  23.241  15.664  1.00  2.220          H  
ATOM   5326  HA  ARG B 352      -6.848  24.318  15.826  1.00  2.400          H  
ATOM   5327 1HB  ARG B 352      -9.211  24.661  17.662  1.00  3.290          H  
ATOM   5328 2HB  ARG B 352      -7.694  25.491  17.923  1.00  3.290          H  
ATOM   5329 1HG  ARG B 352      -7.969  26.438  15.561  1.00  3.290          H  
ATOM   5330 2HG  ARG B 352      -9.630  25.822  15.634  1.00  3.290          H  
ATOM   5331 1HD  ARG B 352      -8.405  27.673  17.664  1.00  3.290          H  
ATOM   5332 2HD  ARG B 352      -9.384  28.209  16.293  1.00  3.290          H  
ATOM   5333  HE  ARG B 352     -10.297  26.879  18.747  1.00  3.290          H  
ATOM   5334 1HH1 ARG B 352     -11.198  27.962  15.489  1.00  3.290          H  
ATOM   5335 2HH1 ARG B 352     -12.909  27.945  15.851  1.00  3.290          H  
ATOM   5336 1HH2 ARG B 352     -12.526  26.848  19.138  1.00  3.290          H  
ATOM   5337 2HH2 ARG B 352     -13.652  27.294  17.881  1.00  3.290          H  
ATOM   5338  N   ALA B 353      -7.539  22.082  18.115  1.00  1.910          N  
ATOM   5339  CA  ALA B 353      -7.028  21.200  19.154  1.00  1.950          C  
ATOM   5340  C   ALA B 353      -6.037  20.177  18.591  1.00  1.960          C  
ATOM   5341  O   ALA B 353      -5.462  19.390  19.348  1.00  2.030          O  
ATOM   5342  CB  ALA B 353      -8.182  20.462  19.831  1.00  2.710          C  
ATOM   5343  H   ALA B 353      -8.521  21.978  17.841  1.00  2.290          H  
ATOM   5344  HA  ALA B 353      -6.507  21.811  19.889  1.00  2.340          H  
ATOM   5345 1HB  ALA B 353      -7.795  19.823  20.620  1.00  3.260          H  
ATOM   5346 2HB  ALA B 353      -8.880  21.187  20.251  1.00  3.260          H  
ATOM   5347 3HB  ALA B 353      -8.698  19.856  19.097  1.00  3.260          H  
ATOM   5348  N   GLY B 354      -5.843  20.169  17.269  1.00  1.920          N  
ATOM   5349  CA  GLY B 354      -4.924  19.259  16.626  1.00  1.940          C  
ATOM   5350  C   GLY B 354      -5.473  17.869  16.365  1.00  1.760          C  
ATOM   5351  O   GLY B 354      -4.684  16.931  16.213  1.00  1.770          O  
ATOM   5352  H   GLY B 354      -6.330  20.834  16.668  1.00  2.300          H  
ATOM   5353 1HA  GLY B 354      -4.617  19.701  15.678  1.00  2.330          H  
ATOM   5354 2HA  GLY B 354      -4.025  19.180  17.235  1.00  2.330          H  
ATOM   5355  N   VAL B 355      -6.801  17.695  16.342  1.00  1.650          N  
ATOM   5356  CA  VAL B 355      -7.315  16.359  16.109  1.00  1.550          C  
ATOM   5357  C   VAL B 355      -8.394  16.329  15.010  1.00  1.470          C  
ATOM   5358  O   VAL B 355      -9.009  17.348  14.713  1.00  1.460          O  
ATOM   5359  CB  VAL B 355      -7.902  15.781  17.418  1.00  2.210          C  
ATOM   5360  CG1 VAL B 355      -6.826  15.698  18.492  1.00  2.210          C  
ATOM   5361  CG2 VAL B 355      -9.043  16.633  17.886  1.00  2.210          C  
ATOM   5362  H   VAL B 355      -7.455  18.482  16.431  1.00  1.980          H  
ATOM   5363  HA  VAL B 355      -6.469  15.751  15.844  1.00  1.860          H  
ATOM   5364  HB  VAL B 355      -8.258  14.775  17.241  1.00  2.650          H  
ATOM   5365 1HG1 VAL B 355      -7.248  15.269  19.399  1.00  2.650          H  
ATOM   5366 2HG1 VAL B 355      -6.011  15.067  18.136  1.00  2.650          H  
ATOM   5367 3HG1 VAL B 355      -6.442  16.694  18.714  1.00  2.650          H  
ATOM   5368 1HG2 VAL B 355      -9.418  16.199  18.784  1.00  2.650          H  
ATOM   5369 2HG2 VAL B 355      -8.699  17.643  18.085  1.00  2.650          H  
ATOM   5370 3HG2 VAL B 355      -9.829  16.663  17.135  1.00  2.650          H  
ATOM   5371  N   PRO B 356      -8.644  15.160  14.404  1.00  1.450          N  
ATOM   5372  CA  PRO B 356      -9.727  14.855  13.486  1.00  1.410          C  
ATOM   5373  C   PRO B 356     -11.058  14.931  14.177  1.00  1.300          C  
ATOM   5374  O   PRO B 356     -11.121  15.100  15.402  1.00  1.290          O  
ATOM   5375  CB  PRO B 356      -9.425  13.426  13.032  1.00  2.110          C  
ATOM   5376  CG  PRO B 356      -7.970  13.216  13.312  1.00  2.110          C  
ATOM   5377  CD  PRO B 356      -7.658  14.050  14.508  1.00  2.110          C  
ATOM   5378  HA  PRO B 356      -9.717  15.556  12.647  1.00  1.690          H  
ATOM   5379 1HB  PRO B 356     -10.062  12.710  13.562  1.00  2.540          H  
ATOM   5380 2HB  PRO B 356      -9.665  13.312  11.961  1.00  2.540          H  
ATOM   5381 1HG  PRO B 356      -7.792  12.142  13.507  1.00  2.540          H  
ATOM   5382 2HG  PRO B 356      -7.374  13.478  12.430  1.00  2.540          H  
ATOM   5383 1HD  PRO B 356      -7.782  13.470  15.426  1.00  2.540          H  
ATOM   5384 2HD  PRO B 356      -6.629  14.377  14.341  1.00  2.540          H  
ATOM   5385  N   ALA B 357     -12.116  14.852  13.385  1.00  1.240          N  
ATOM   5386  CA  ALA B 357     -13.450  14.862  13.955  1.00  1.150          C  
ATOM   5387  C   ALA B 357     -14.403  13.966  13.188  1.00  1.100          C  
ATOM   5388  O   ALA B 357     -14.272  13.765  11.971  1.00  1.130          O  
ATOM   5389  CB  ALA B 357     -13.998  16.278  13.962  1.00  1.650          C  
ATOM   5390  H   ALA B 357     -11.980  14.776  12.367  1.00  1.490          H  
ATOM   5391  HA  ALA B 357     -13.392  14.497  14.974  1.00  1.380          H  
ATOM   5392 1HB  ALA B 357     -14.976  16.271  14.403  1.00  1.980          H  
ATOM   5393 2HB  ALA B 357     -13.338  16.916  14.542  1.00  1.980          H  
ATOM   5394 3HB  ALA B 357     -14.059  16.650  12.944  1.00  1.980          H  
ATOM   5395  N   PHE B 358     -15.405  13.472  13.912  1.00  1.040          N  
ATOM   5396  CA  PHE B 358     -16.474  12.674  13.327  1.00  1.000          C  
ATOM   5397  C   PHE B 358     -17.842  13.169  13.751  1.00  0.910          C  
ATOM   5398  O   PHE B 358     -18.000  13.697  14.859  1.00  0.910          O  
ATOM   5399  CB  PHE B 358     -16.370  11.224  13.755  1.00  1.420          C  
ATOM   5400  CG  PHE B 358     -15.130  10.559  13.368  1.00  1.420          C  
ATOM   5401  CD1 PHE B 358     -14.077  10.516  14.235  1.00  1.420          C  
ATOM   5402  CD2 PHE B 358     -14.993   9.975  12.141  1.00  1.420          C  
ATOM   5403  CE1 PHE B 358     -12.914   9.893  13.870  1.00  1.420          C  
ATOM   5404  CE2 PHE B 358     -13.821   9.376  11.794  1.00  1.420          C  
ATOM   5405  CZ  PHE B 358     -12.802   9.339  12.650  1.00  1.420          C  
ATOM   5406  H   PHE B 358     -15.410  13.660  14.920  1.00  1.250          H  
ATOM   5407  HA  PHE B 358     -16.403  12.744  12.247  1.00  1.200          H  
ATOM   5408 1HB  PHE B 358     -16.452  11.186  14.814  1.00  1.700          H  
ATOM   5409 2HB  PHE B 358     -17.205  10.663  13.334  1.00  1.700          H  
ATOM   5410  HD1 PHE B 358     -14.184  10.981  15.218  1.00  1.700          H  
ATOM   5411  HD2 PHE B 358     -15.824  10.000  11.440  1.00  1.700          H  
ATOM   5412  HE1 PHE B 358     -12.070   9.836  14.541  1.00  1.700          H  
ATOM   5413  HE2 PHE B 358     -13.682   8.922  10.824  1.00  1.700          H  
ATOM   5414  HZ  PHE B 358     -11.877   8.856  12.347  1.00  1.700          H  
ATOM   5415  N   LEU B 359     -18.827  12.962  12.884  1.00  0.860          N  
ATOM   5416  CA  LEU B 359     -20.195  13.333  13.214  1.00  0.810          C  
ATOM   5417  C   LEU B 359     -21.158  12.152  13.112  1.00  0.760          C  
ATOM   5418  O   LEU B 359     -21.202  11.465  12.080  1.00  0.790          O  
ATOM   5419  CB  LEU B 359     -20.696  14.439  12.272  1.00  1.150          C  
ATOM   5420  CG  LEU B 359     -19.837  15.715  12.128  1.00  1.150          C  
ATOM   5421  CD1 LEU B 359     -20.412  16.591  11.134  1.00  1.150          C  
ATOM   5422  CD2 LEU B 359     -19.727  16.447  13.318  1.00  1.150          C  
ATOM   5423  H   LEU B 359     -18.597  12.505  11.997  1.00  1.030          H  
ATOM   5424  HA  LEU B 359     -20.218  13.666  14.236  1.00  0.970          H  
ATOM   5425 1HB  LEU B 359     -20.824  14.013  11.282  1.00  1.380          H  
ATOM   5426 2HB  LEU B 359     -21.663  14.756  12.641  1.00  1.380          H  
ATOM   5427  HG  LEU B 359     -18.899  15.423  11.821  1.00  1.380          H  
ATOM   5428 1HD1 LEU B 359     -19.808  17.468  11.015  1.00  1.380          H  
ATOM   5429 2HD1 LEU B 359     -20.470  16.067  10.200  1.00  1.380          H  
ATOM   5430 3HD1 LEU B 359     -21.376  16.885  11.472  1.00  1.380          H  
ATOM   5431 1HD2 LEU B 359     -19.114  17.319  13.136  1.00  1.380          H  
ATOM   5432 2HD2 LEU B 359     -20.704  16.754  13.624  1.00  1.380          H  
ATOM   5433 3HD2 LEU B 359     -19.261  15.830  14.063  1.00  1.380          H  
ATOM   5434  N   GLU B 360     -21.952  11.918  14.162  1.00  0.780          N  
ATOM   5435  CA  GLU B 360     -22.953  10.853  14.099  1.00  0.770          C  
ATOM   5436  C   GLU B 360     -24.225  11.353  13.404  1.00  0.720          C  
ATOM   5437  O   GLU B 360     -24.819  12.357  13.822  1.00  0.710          O  
ATOM   5438  CB  GLU B 360     -23.300  10.355  15.512  1.00  1.080          C  
ATOM   5439  CG  GLU B 360     -22.154   9.639  16.263  1.00  1.080          C  
ATOM   5440  CD  GLU B 360     -22.580   9.117  17.646  1.00  1.080          C  
ATOM   5441  OE1 GLU B 360     -23.724   9.279  17.982  1.00  1.080          O  
ATOM   5442  OE2 GLU B 360     -21.758   8.550  18.352  1.00  1.080          O  
ATOM   5443  H   GLU B 360     -21.864  12.458  15.034  1.00  0.940          H  
ATOM   5444  HA  GLU B 360     -22.551  10.020  13.517  1.00  0.920          H  
ATOM   5445 1HB  GLU B 360     -23.598  11.212  16.126  1.00  1.300          H  
ATOM   5446 2HB  GLU B 360     -24.153   9.686  15.463  1.00  1.300          H  
ATOM   5447 1HG  GLU B 360     -21.804   8.803  15.657  1.00  1.300          H  
ATOM   5448 2HG  GLU B 360     -21.326  10.341  16.383  1.00  1.300          H  
ATOM   5449  N   THR B 361     -24.669  10.660  12.352  1.00  0.750          N  
ATOM   5450  CA  THR B 361     -25.870  11.099  11.649  1.00  0.770          C  
ATOM   5451  C   THR B 361     -27.024  10.184  12.025  1.00  0.840          C  
ATOM   5452  O   THR B 361     -27.037   9.006  11.654  1.00  0.890          O  
ATOM   5453  CB  THR B 361     -25.671  11.005  10.126  1.00  1.070          C  
ATOM   5454  OG1 THR B 361     -24.567  11.780   9.734  1.00  1.070          O  
ATOM   5455  CG2 THR B 361     -26.889  11.539   9.373  1.00  1.070          C  
ATOM   5456  H   THR B 361     -24.146   9.853  11.996  1.00  0.900          H  
ATOM   5457  HA  THR B 361     -26.119  12.120  11.936  1.00  0.920          H  
ATOM   5458  HB  THR B 361     -25.504   9.989   9.874  1.00  1.280          H  
ATOM   5459  HG1 THR B 361     -23.770  11.381  10.108  1.00  1.280          H  
ATOM   5460 1HG2 THR B 361     -26.717  11.457   8.303  1.00  1.280          H  
ATOM   5461 2HG2 THR B 361     -27.762  10.959   9.637  1.00  1.280          H  
ATOM   5462 3HG2 THR B 361     -27.054  12.587   9.630  1.00  1.280          H  
ATOM   5463  N   SER B 362     -28.029  10.729  12.719  1.00  0.950          N  
ATOM   5464  CA  SER B 362     -29.188   9.944  13.154  1.00  1.120          C  
ATOM   5465  C   SER B 362     -30.275   9.864  12.089  1.00  1.190          C  
ATOM   5466  O   SER B 362     -31.137   8.984  12.118  1.00  1.370          O  
ATOM   5467  CB  SER B 362     -29.775  10.557  14.403  1.00  1.500          C  
ATOM   5468  OG  SER B 362     -30.281  11.836  14.126  1.00  1.500          O  
ATOM   5469  H   SER B 362     -27.972  11.702  12.996  1.00  1.140          H  
ATOM   5470  HA  SER B 362     -28.852   8.930  13.380  1.00  1.340          H  
ATOM   5471 1HB  SER B 362     -30.574   9.918  14.782  1.00  1.800          H  
ATOM   5472 2HB  SER B 362     -29.012  10.622  15.176  1.00  1.800          H  
ATOM   5473  HG  SER B 362     -30.701  12.135  14.940  1.00  1.800          H  
ATOM   5474  N   ALA B 363     -30.223  10.787  11.141  1.00  1.090          N  
ATOM   5475  CA  ALA B 363     -31.197  10.877  10.075  1.00  1.200          C  
ATOM   5476  C   ALA B 363     -30.529  11.533   8.875  1.00  1.110          C  
ATOM   5477  O   ALA B 363     -29.759  12.480   9.073  1.00  1.040          O  
ATOM   5478  CB  ALA B 363     -32.380  11.701  10.544  1.00  1.640          C  
ATOM   5479  H   ALA B 363     -29.487  11.476  11.196  1.00  1.310          H  
ATOM   5480  HA  ALA B 363     -31.512   9.869   9.814  1.00  1.440          H  
ATOM   5481 1HB  ALA B 363     -33.112  11.804   9.770  1.00  1.960          H  
ATOM   5482 2HB  ALA B 363     -32.827  11.230  11.401  1.00  1.960          H  
ATOM   5483 3HB  ALA B 363     -32.007  12.678  10.822  1.00  1.960          H  
ATOM   5484  N   PRO B 364     -30.877  11.140   7.625  1.00  1.200          N  
ATOM   5485  CA  PRO B 364     -30.286  11.643   6.392  1.00  1.270          C  
ATOM   5486  C   PRO B 364     -30.478  13.126   6.216  1.00  1.330          C  
ATOM   5487  O   PRO B 364     -29.673  13.789   5.579  1.00  1.430          O  
ATOM   5488  CB  PRO B 364     -31.048  10.875   5.302  1.00  1.910          C  
ATOM   5489  CG  PRO B 364     -32.348  10.424   5.956  1.00  1.910          C  
ATOM   5490  CD  PRO B 364     -32.005  10.187   7.412  1.00  1.910          C  
ATOM   5491  HA  PRO B 364     -29.217  11.385   6.373  1.00  1.520          H  
ATOM   5492 1HB  PRO B 364     -31.237  11.549   4.452  1.00  2.290          H  
ATOM   5493 2HB  PRO B 364     -30.439  10.062   4.909  1.00  2.290          H  
ATOM   5494 1HG  PRO B 364     -33.128  11.189   5.816  1.00  2.290          H  
ATOM   5495 2HG  PRO B 364     -32.716   9.513   5.456  1.00  2.290          H  
ATOM   5496 1HD  PRO B 364     -32.875  10.446   8.005  1.00  2.290          H  
ATOM   5497 2HD  PRO B 364     -31.703   9.145   7.579  1.00  2.290          H  
ATOM   5498  N   ARG B 365     -31.501  13.678   6.846  1.00  1.360          N  
ATOM   5499  CA  ARG B 365     -31.767  15.089   6.735  1.00  1.460          C  
ATOM   5500  C   ARG B 365     -30.570  15.943   7.138  1.00  1.420          C  
ATOM   5501  O   ARG B 365     -30.387  17.026   6.590  1.00  1.570          O  
ATOM   5502  CB  ARG B 365     -32.965  15.480   7.549  1.00  2.000          C  
ATOM   5503  CG  ARG B 365     -33.456  16.895   7.270  1.00  2.000          C  
ATOM   5504  CD  ARG B 365     -34.548  17.268   8.129  1.00  2.000          C  
ATOM   5505  NE  ARG B 365     -35.632  16.325   8.081  1.00  2.000          N  
ATOM   5506  CZ  ARG B 365     -36.603  16.255   8.996  1.00  2.000          C  
ATOM   5507  NH1 ARG B 365     -36.627  17.108   9.992  1.00  2.000          N  
ATOM   5508  NH2 ARG B 365     -37.536  15.330   8.894  1.00  2.000          N  
ATOM   5509  H   ARG B 365     -32.154  13.117   7.369  1.00  1.630          H  
ATOM   5510  HA  ARG B 365     -31.996  15.303   5.691  1.00  1.750          H  
ATOM   5511 1HB  ARG B 365     -33.772  14.784   7.344  1.00  2.400          H  
ATOM   5512 2HB  ARG B 365     -32.723  15.396   8.581  1.00  2.400          H  
ATOM   5513 1HG  ARG B 365     -32.657  17.610   7.450  1.00  2.400          H  
ATOM   5514 2HG  ARG B 365     -33.785  16.972   6.236  1.00  2.400          H  
ATOM   5515 1HD  ARG B 365     -34.184  17.326   9.139  1.00  2.400          H  
ATOM   5516 2HD  ARG B 365     -34.928  18.241   7.819  1.00  2.400          H  
ATOM   5517  HE  ARG B 365     -35.653  15.662   7.322  1.00  2.400          H  
ATOM   5518 1HH1 ARG B 365     -35.922  17.851  10.059  1.00  2.400          H  
ATOM   5519 2HH1 ARG B 365     -37.383  17.073  10.675  1.00  2.400          H  
ATOM   5520 1HH2 ARG B 365     -37.528  14.678   8.127  1.00  2.400          H  
ATOM   5521 2HH2 ARG B 365     -38.261  15.272   9.621  1.00  2.400          H  
ATOM   5522  N   ASN B 366     -29.779  15.502   8.135  1.00  1.270          N  
ATOM   5523  CA  ASN B 366     -28.651  16.313   8.584  1.00  1.240          C  
ATOM   5524  C   ASN B 366     -27.366  15.989   7.832  1.00  1.190          C  
ATOM   5525  O   ASN B 366     -26.342  16.654   8.027  1.00  1.150          O  
ATOM   5526  CB  ASN B 366     -28.381  16.096  10.066  1.00  1.750          C  
ATOM   5527  CG  ASN B 366     -29.418  16.661  11.017  1.00  1.750          C  
ATOM   5528  OD1 ASN B 366     -30.082  17.685  10.774  1.00  1.750          O  
ATOM   5529  ND2 ASN B 366     -29.551  15.982  12.129  1.00  1.750          N  
ATOM   5530  H   ASN B 366     -29.930  14.582   8.567  1.00  1.520          H  
ATOM   5531  HA  ASN B 366     -28.886  17.363   8.404  1.00  1.490          H  
ATOM   5532 1HB  ASN B 366     -28.303  15.020  10.246  1.00  2.100          H  
ATOM   5533 2HB  ASN B 366     -27.410  16.529  10.316  1.00  2.100          H  
ATOM   5534 1HD2 ASN B 366     -30.190  16.272  12.848  1.00  2.100          H  
ATOM   5535 2HD2 ASN B 366     -29.008  15.158  12.265  1.00  2.100          H  
ATOM   5536  N   LEU B 367     -27.416  15.021   6.924  1.00  1.260          N  
ATOM   5537  CA  LEU B 367     -26.224  14.610   6.213  1.00  1.250          C  
ATOM   5538  C   LEU B 367     -25.615  15.786   5.427  1.00  1.340          C  
ATOM   5539  O   LEU B 367     -24.393  15.922   5.454  1.00  1.320          O  
ATOM   5540  CB  LEU B 367     -26.502  13.320   5.393  1.00  1.750          C  
ATOM   5541  CG  LEU B 367     -25.311  12.646   4.690  1.00  1.750          C  
ATOM   5542  CD1 LEU B 367     -25.570  11.118   4.655  1.00  1.750          C  
ATOM   5543  CD2 LEU B 367     -25.145  13.190   3.267  1.00  1.750          C  
ATOM   5544  H   LEU B 367     -28.297  14.552   6.713  1.00  1.510          H  
ATOM   5545  HA  LEU B 367     -25.485  14.315   6.961  1.00  1.500          H  
ATOM   5546 1HB  LEU B 367     -26.911  12.589   6.085  1.00  2.100          H  
ATOM   5547 2HB  LEU B 367     -27.251  13.487   4.649  1.00  2.100          H  
ATOM   5548  HG  LEU B 367     -24.416  12.833   5.241  1.00  2.100          H  
ATOM   5549 1HD1 LEU B 367     -24.735  10.615   4.174  1.00  2.100          H  
ATOM   5550 2HD1 LEU B 367     -25.673  10.744   5.676  1.00  2.100          H  
ATOM   5551 3HD1 LEU B 367     -26.484  10.907   4.101  1.00  2.100          H  
ATOM   5552 1HD2 LEU B 367     -24.301  12.696   2.789  1.00  2.100          H  
ATOM   5553 2HD2 LEU B 367     -26.049  13.000   2.693  1.00  2.100          H  
ATOM   5554 3HD2 LEU B 367     -24.956  14.255   3.280  1.00  2.100          H  
ATOM   5555  N   PRO B 368     -26.392  16.620   4.678  1.00  1.470          N  
ATOM   5556  CA  PRO B 368     -25.917  17.784   3.948  1.00  1.590          C  
ATOM   5557  C   PRO B 368     -25.267  18.854   4.833  1.00  1.550          C  
ATOM   5558  O   PRO B 368     -24.495  19.670   4.325  1.00  1.640          O  
ATOM   5559  CB  PRO B 368     -27.198  18.337   3.309  1.00  2.390          C  
ATOM   5560  CG  PRO B 368     -28.128  17.167   3.234  1.00  2.390          C  
ATOM   5561  CD  PRO B 368     -27.846  16.390   4.477  1.00  2.390          C  
ATOM   5562  HA  PRO B 368     -25.216  17.448   3.168  1.00  1.910          H  
ATOM   5563 1HB  PRO B 368     -27.602  19.154   3.929  1.00  2.860          H  
ATOM   5564 2HB  PRO B 368     -26.968  18.766   2.320  1.00  2.860          H  
ATOM   5565 1HG  PRO B 368     -29.175  17.508   3.188  1.00  2.860          H  
ATOM   5566 2HG  PRO B 368     -27.940  16.583   2.324  1.00  2.860          H  
ATOM   5567 1HD  PRO B 368     -28.416  16.837   5.280  1.00  2.860          H  
ATOM   5568 2HD  PRO B 368     -28.112  15.369   4.303  1.00  2.860          H  
ATOM   5569  N   PHE B 369     -25.560  18.866   6.147  1.00  1.440          N  
ATOM   5570  CA  PHE B 369     -24.957  19.859   7.018  1.00  1.450          C  
ATOM   5571  C   PHE B 369     -23.566  19.357   7.234  1.00  1.330          C  
ATOM   5572  O   PHE B 369     -22.575  20.075   7.085  1.00  1.410          O  
ATOM   5573  CB  PHE B 369     -25.648  19.931   8.391  1.00  2.030          C  
ATOM   5574  CG  PHE B 369     -27.049  20.483   8.442  1.00  2.030          C  
ATOM   5575  CD1 PHE B 369     -27.914  20.023   9.425  1.00  2.030          C  
ATOM   5576  CD2 PHE B 369     -27.522  21.438   7.550  1.00  2.030          C  
ATOM   5577  CE1 PHE B 369     -29.209  20.498   9.517  1.00  2.030          C  
ATOM   5578  CE2 PHE B 369     -28.818  21.905   7.652  1.00  2.030          C  
ATOM   5579  CZ  PHE B 369     -29.655  21.435   8.638  1.00  2.030          C  
ATOM   5580  H   PHE B 369     -26.168  18.174   6.583  1.00  1.730          H  
ATOM   5581  HA  PHE B 369     -24.916  20.829   6.529  1.00  1.740          H  
ATOM   5582 1HB  PHE B 369     -25.681  18.933   8.816  1.00  2.430          H  
ATOM   5583 2HB  PHE B 369     -25.035  20.526   9.062  1.00  2.430          H  
ATOM   5584  HD1 PHE B 369     -27.564  19.269  10.134  1.00  2.430          H  
ATOM   5585  HD2 PHE B 369     -26.877  21.820   6.763  1.00  2.430          H  
ATOM   5586  HE1 PHE B 369     -29.876  20.120  10.294  1.00  2.430          H  
ATOM   5587  HE2 PHE B 369     -29.185  22.641   6.947  1.00  2.430          H  
ATOM   5588  HZ  PHE B 369     -30.674  21.801   8.713  1.00  2.430          H  
ATOM   5589  N   TYR B 370     -23.497  18.074   7.527  1.00  1.180          N  
ATOM   5590  CA  TYR B 370     -22.236  17.453   7.795  1.00  1.100          C  
ATOM   5591  C   TYR B 370     -21.332  17.602   6.559  1.00  1.190          C  
ATOM   5592  O   TYR B 370     -20.149  17.945   6.699  1.00  1.220          O  
ATOM   5593  CB  TYR B 370     -22.487  16.018   8.209  1.00  1.570          C  
ATOM   5594  CG  TYR B 370     -23.258  15.844   9.576  1.00  1.570          C  
ATOM   5595  CD1 TYR B 370     -23.759  16.929  10.368  1.00  1.570          C  
ATOM   5596  CD2 TYR B 370     -23.413  14.586  10.052  1.00  1.570          C  
ATOM   5597  CE1 TYR B 370     -24.387  16.654  11.582  1.00  1.570          C  
ATOM   5598  CE2 TYR B 370     -24.024  14.344  11.235  1.00  1.570          C  
ATOM   5599  CZ  TYR B 370     -24.507  15.332  11.998  1.00  1.570          C  
ATOM   5600  OH  TYR B 370     -25.099  15.010  13.199  1.00  1.570          O  
ATOM   5601  H   TYR B 370     -24.363  17.532   7.612  1.00  1.420          H  
ATOM   5602  HA  TYR B 370     -21.751  17.964   8.614  1.00  1.320          H  
ATOM   5603 1HB  TYR B 370     -23.072  15.534   7.448  1.00  1.890          H  
ATOM   5604 2HB  TYR B 370     -21.545  15.486   8.272  1.00  1.890          H  
ATOM   5605  HD1 TYR B 370     -23.654  17.961  10.062  1.00  1.890          H  
ATOM   5606  HD2 TYR B 370     -23.035  13.757   9.495  1.00  1.890          H  
ATOM   5607  HE1 TYR B 370     -24.766  17.468  12.199  1.00  1.890          H  
ATOM   5608  HE2 TYR B 370     -24.108  13.339  11.572  1.00  1.890          H  
ATOM   5609  HH  TYR B 370     -25.043  14.031  13.358  1.00  1.890          H  
ATOM   5610  N   GLU B 371     -21.896  17.428   5.346  1.00  1.270          N  
ATOM   5611  CA  GLU B 371     -21.103  17.628   4.129  1.00  1.360          C  
ATOM   5612  C   GLU B 371     -20.632  19.084   3.981  1.00  1.460          C  
ATOM   5613  O   GLU B 371     -19.467  19.334   3.658  1.00  1.500          O  
ATOM   5614  CB  GLU B 371     -21.885  17.242   2.869  1.00  1.870          C  
ATOM   5615  CG  GLU B 371     -22.140  15.755   2.689  1.00  1.870          C  
ATOM   5616  CD  GLU B 371     -22.886  15.450   1.422  1.00  1.870          C  
ATOM   5617  OE1 GLU B 371     -23.365  16.365   0.807  1.00  1.870          O  
ATOM   5618  OE2 GLU B 371     -22.969  14.293   1.061  1.00  1.870          O  
ATOM   5619  H   GLU B 371     -22.866  17.104   5.290  1.00  1.520          H  
ATOM   5620  HA  GLU B 371     -20.223  16.993   4.189  1.00  1.630          H  
ATOM   5621 1HB  GLU B 371     -22.847  17.743   2.881  1.00  2.240          H  
ATOM   5622 2HB  GLU B 371     -21.347  17.593   1.990  1.00  2.240          H  
ATOM   5623 1HG  GLU B 371     -21.188  15.221   2.697  1.00  2.240          H  
ATOM   5624 2HG  GLU B 371     -22.726  15.409   3.529  1.00  2.240          H  
ATOM   5625  N   ARG B 372     -21.500  20.061   4.291  1.00  1.510          N  
ATOM   5626  CA  ARG B 372     -21.138  21.481   4.205  1.00  1.630          C  
ATOM   5627  C   ARG B 372     -19.926  21.796   5.079  1.00  1.570          C  
ATOM   5628  O   ARG B 372     -19.049  22.571   4.691  1.00  1.700          O  
ATOM   5629  CB  ARG B 372     -22.302  22.367   4.623  1.00  2.230          C  
ATOM   5630  CG  ARG B 372     -22.068  23.864   4.469  1.00  2.230          C  
ATOM   5631  CD  ARG B 372     -23.286  24.633   4.811  1.00  2.230          C  
ATOM   5632  NE  ARG B 372     -23.077  26.070   4.697  1.00  2.230          N  
ATOM   5633  CZ  ARG B 372     -23.999  27.020   4.990  1.00  2.230          C  
ATOM   5634  NH1 ARG B 372     -25.199  26.682   5.415  1.00  2.230          N  
ATOM   5635  NH2 ARG B 372     -23.691  28.297   4.847  1.00  2.230          N  
ATOM   5636  H   ARG B 372     -22.474  19.819   4.506  1.00  1.810          H  
ATOM   5637  HA  ARG B 372     -20.889  21.707   3.170  1.00  1.960          H  
ATOM   5638 1HB  ARG B 372     -23.185  22.098   4.046  1.00  2.680          H  
ATOM   5639 2HB  ARG B 372     -22.534  22.185   5.671  1.00  2.680          H  
ATOM   5640 1HG  ARG B 372     -21.270  24.176   5.137  1.00  2.680          H  
ATOM   5641 2HG  ARG B 372     -21.789  24.090   3.441  1.00  2.680          H  
ATOM   5642 1HD  ARG B 372     -24.094  24.345   4.140  1.00  2.680          H  
ATOM   5643 2HD  ARG B 372     -23.564  24.407   5.838  1.00  2.680          H  
ATOM   5644  HE  ARG B 372     -22.170  26.383   4.376  1.00  2.680          H  
ATOM   5645 1HH1 ARG B 372     -25.443  25.713   5.526  1.00  2.680          H  
ATOM   5646 2HH1 ARG B 372     -25.879  27.398   5.633  1.00  2.680          H  
ATOM   5647 1HH2 ARG B 372     -22.774  28.560   4.518  1.00  2.680          H  
ATOM   5648 2HH2 ARG B 372     -24.367  29.014   5.066  1.00  2.680          H  
ATOM   5649  N   LEU B 373     -19.860  21.136   6.232  1.00  1.410          N  
ATOM   5650  CA  LEU B 373     -18.813  21.315   7.229  1.00  1.380          C  
ATOM   5651  C   LEU B 373     -17.492  20.620   6.863  1.00  1.380          C  
ATOM   5652  O   LEU B 373     -16.494  20.759   7.585  1.00  1.380          O  
ATOM   5653  CB  LEU B 373     -19.314  20.728   8.559  1.00  1.940          C  
ATOM   5654  CG  LEU B 373     -20.518  21.390   9.217  1.00  1.940          C  
ATOM   5655  CD1 LEU B 373     -20.998  20.542  10.370  1.00  1.940          C  
ATOM   5656  CD2 LEU B 373     -20.142  22.700   9.716  1.00  1.940          C  
ATOM   5657  H   LEU B 373     -20.656  20.527   6.463  1.00  1.690          H  
ATOM   5658  HA  LEU B 373     -18.612  22.374   7.323  1.00  1.660          H  
ATOM   5659 1HB  LEU B 373     -19.601  19.708   8.381  1.00  2.330          H  
ATOM   5660 2HB  LEU B 373     -18.497  20.744   9.265  1.00  2.330          H  
ATOM   5661  HG  LEU B 373     -21.317  21.496   8.506  1.00  2.330          H  
ATOM   5662 1HD1 LEU B 373     -21.846  21.028  10.818  1.00  2.330          H  
ATOM   5663 2HD1 LEU B 373     -21.290  19.573  10.020  1.00  2.330          H  
ATOM   5664 3HD1 LEU B 373     -20.219  20.431  11.095  1.00  2.330          H  
ATOM   5665 1HD2 LEU B 373     -20.998  23.143  10.188  1.00  2.330          H  
ATOM   5666 2HD2 LEU B 373     -19.344  22.584  10.428  1.00  2.330          H  
ATOM   5667 3HD2 LEU B 373     -19.820  23.330   8.913  1.00  2.330          H  
ATOM   5668  N   GLY B 374     -17.471  19.878   5.751  1.00  1.400          N  
ATOM   5669  CA  GLY B 374     -16.273  19.176   5.325  1.00  1.420          C  
ATOM   5670  C   GLY B 374     -16.210  17.700   5.709  1.00  1.340          C  
ATOM   5671  O   GLY B 374     -15.134  17.101   5.633  1.00  1.380          O  
ATOM   5672  H   GLY B 374     -18.303  19.806   5.158  1.00  1.680          H  
ATOM   5673 1HA  GLY B 374     -16.204  19.258   4.241  1.00  1.700          H  
ATOM   5674 2HA  GLY B 374     -15.402  19.688   5.726  1.00  1.700          H  
ATOM   5675  N   PHE B 375     -17.328  17.099   6.126  1.00  1.260          N  
ATOM   5676  CA  PHE B 375     -17.299  15.697   6.502  1.00  1.210          C  
ATOM   5677  C   PHE B 375     -17.824  14.814   5.390  1.00  1.230          C  
ATOM   5678  O   PHE B 375     -18.804  15.141   4.721  1.00  1.270          O  
ATOM   5679  CB  PHE B 375     -18.150  15.472   7.750  1.00  1.710          C  
ATOM   5680  CG  PHE B 375     -17.601  16.099   8.961  1.00  1.710          C  
ATOM   5681  CD1 PHE B 375     -17.716  17.443   9.149  1.00  1.710          C  
ATOM   5682  CD2 PHE B 375     -16.996  15.357   9.939  1.00  1.710          C  
ATOM   5683  CE1 PHE B 375     -17.224  18.036  10.261  1.00  1.710          C  
ATOM   5684  CE2 PHE B 375     -16.499  15.961  11.059  1.00  1.710          C  
ATOM   5685  CZ  PHE B 375     -16.606  17.290  11.223  1.00  1.710          C  
ATOM   5686  H   PHE B 375     -18.229  17.578   6.180  1.00  1.510          H  
ATOM   5687  HA  PHE B 375     -16.276  15.426   6.713  1.00  1.450          H  
ATOM   5688 1HB  PHE B 375     -19.153  15.836   7.590  1.00  2.060          H  
ATOM   5689 2HB  PHE B 375     -18.209  14.418   7.934  1.00  2.060          H  
ATOM   5690  HD1 PHE B 375     -18.205  18.038   8.393  1.00  2.060          H  
ATOM   5691  HD2 PHE B 375     -16.919  14.288   9.829  1.00  2.060          H  
ATOM   5692  HE1 PHE B 375     -17.328  19.097  10.368  1.00  2.060          H  
ATOM   5693  HE2 PHE B 375     -16.041  15.381  11.810  1.00  2.060          H  
ATOM   5694  HZ  PHE B 375     -16.211  17.754  12.120  1.00  2.060          H  
ATOM   5695  N   THR B 376     -17.226  13.648   5.225  1.00  1.230          N  
ATOM   5696  CA  THR B 376     -17.768  12.725   4.240  1.00  1.270          C  
ATOM   5697  C   THR B 376     -18.221  11.453   4.880  1.00  1.190          C  
ATOM   5698  O   THR B 376     -17.981  11.216   6.058  1.00  1.180          O  
ATOM   5699  CB  THR B 376     -16.780  12.369   3.131  1.00  1.760          C  
ATOM   5700  OG1 THR B 376     -17.518  11.674   2.116  1.00  1.760          O  
ATOM   5701  CG2 THR B 376     -15.628  11.462   3.667  1.00  1.760          C  
ATOM   5702  H   THR B 376     -16.382  13.449   5.769  1.00  1.480          H  
ATOM   5703  HA  THR B 376     -18.639  13.180   3.769  1.00  1.520          H  
ATOM   5704  HB  THR B 376     -16.364  13.287   2.714  1.00  2.110          H  
ATOM   5705  HG1 THR B 376     -16.984  11.647   1.311  1.00  2.110          H  
ATOM   5706 1HG2 THR B 376     -14.951  11.223   2.850  1.00  2.110          H  
ATOM   5707 2HG2 THR B 376     -15.082  11.997   4.446  1.00  2.110          H  
ATOM   5708 3HG2 THR B 376     -16.017  10.532   4.080  1.00  2.110          H  
ATOM   5709  N   VAL B 377     -18.830  10.593   4.094  1.00  1.170          N  
ATOM   5710  CA  VAL B 377     -19.324   9.341   4.639  1.00  1.140          C  
ATOM   5711  C   VAL B 377     -18.261   8.276   4.666  1.00  1.210          C  
ATOM   5712  O   VAL B 377     -17.632   7.992   3.652  1.00  1.320          O  
ATOM   5713  CB  VAL B 377     -20.566   8.844   3.853  1.00  1.610          C  
ATOM   5714  CG1 VAL B 377     -21.039   7.453   4.375  1.00  1.610          C  
ATOM   5715  CG2 VAL B 377     -21.705   9.863   4.010  1.00  1.610          C  
ATOM   5716  H   VAL B 377     -18.918  10.835   3.108  1.00  1.400          H  
ATOM   5717  HA  VAL B 377     -19.628   9.504   5.665  1.00  1.370          H  
ATOM   5718  HB  VAL B 377     -20.303   8.742   2.799  1.00  1.930          H  
ATOM   5719 1HG1 VAL B 377     -21.908   7.129   3.805  1.00  1.930          H  
ATOM   5720 2HG1 VAL B 377     -20.248   6.710   4.249  1.00  1.930          H  
ATOM   5721 3HG1 VAL B 377     -21.306   7.524   5.431  1.00  1.930          H  
ATOM   5722 1HG2 VAL B 377     -22.573   9.526   3.446  1.00  1.930          H  
ATOM   5723 2HG2 VAL B 377     -21.976   9.953   5.057  1.00  1.930          H  
ATOM   5724 3HG2 VAL B 377     -21.385  10.833   3.635  1.00  1.930          H  
ATOM   5725  N   THR B 378     -18.090   7.673   5.836  1.00  1.180          N  
ATOM   5726  CA  THR B 378     -17.145   6.588   5.988  1.00  1.280          C  
ATOM   5727  C   THR B 378     -17.924   5.297   6.070  1.00  1.280          C  
ATOM   5728  O   THR B 378     -17.441   4.254   5.642  1.00  1.400          O  
ATOM   5729  CB  THR B 378     -16.334   6.731   7.270  1.00  1.750          C  
ATOM   5730  OG1 THR B 378     -17.213   6.660   8.395  1.00  1.750          O  
ATOM   5731  CG2 THR B 378     -15.616   7.990   7.306  1.00  1.750          C  
ATOM   5732  H   THR B 378     -18.628   7.990   6.631  1.00  1.420          H  
ATOM   5733  HA  THR B 378     -16.488   6.545   5.122  1.00  1.540          H  
ATOM   5734  HB  THR B 378     -15.628   5.941   7.321  1.00  2.100          H  
ATOM   5735  HG1 THR B 378     -17.874   7.376   8.332  1.00  2.100          H  
ATOM   5736 1HG2 THR B 378     -15.045   8.050   8.216  1.00  2.100          H  
ATOM   5737 2HG2 THR B 378     -14.953   8.054   6.458  1.00  2.100          H  
ATOM   5738 3HG2 THR B 378     -16.336   8.807   7.266  1.00  2.100          H  
ATOM   5739  N   ALA B 379     -19.172   5.384   6.548  1.00  1.180          N  
ATOM   5740  CA  ALA B 379     -20.023   4.197   6.577  1.00  1.240          C  
ATOM   5741  C   ALA B 379     -21.512   4.493   6.620  1.00  1.170          C  
ATOM   5742  O   ALA B 379     -22.031   5.186   7.503  1.00  1.060          O  
ATOM   5743  CB  ALA B 379     -19.720   3.298   7.769  1.00  1.710          C  
ATOM   5744  H   ALA B 379     -19.474   6.283   6.913  1.00  1.420          H  
ATOM   5745  HA  ALA B 379     -19.821   3.642   5.674  1.00  1.490          H  
ATOM   5746 1HB  ALA B 379     -20.351   2.406   7.706  1.00  2.050          H  
ATOM   5747 2HB  ALA B 379     -18.720   3.009   7.749  1.00  2.050          H  
ATOM   5748 3HB  ALA B 379     -19.925   3.807   8.689  1.00  2.050          H  
ATOM   5749  N   ASP B 380     -22.216   3.855   5.698  1.00  1.340          N  
ATOM   5750  CA  ASP B 380     -23.666   3.825   5.621  1.00  1.340          C  
ATOM   5751  C   ASP B 380     -24.046   2.584   6.433  1.00  1.400          C  
ATOM   5752  O   ASP B 380     -23.738   1.459   6.026  1.00  1.550          O  
ATOM   5753  CB  ASP B 380     -24.078   3.809   4.131  1.00  1.880          C  
ATOM   5754  CG  ASP B 380     -25.594   3.859   3.799  1.00  1.880          C  
ATOM   5755  OD1 ASP B 380     -26.306   2.967   4.191  1.00  1.880          O  
ATOM   5756  OD2 ASP B 380     -26.018   4.817   3.148  1.00  1.880          O  
ATOM   5757  H   ASP B 380     -21.698   3.366   4.959  1.00  1.610          H  
ATOM   5758  HA  ASP B 380     -24.090   4.691   6.118  1.00  1.610          H  
ATOM   5759 1HB  ASP B 380     -23.593   4.649   3.632  1.00  2.250          H  
ATOM   5760 2HB  ASP B 380     -23.665   2.908   3.674  1.00  2.250          H  
ATOM   5761  N   VAL B 381     -24.611   2.791   7.626  1.00  1.360          N  
ATOM   5762  CA  VAL B 381     -24.849   1.697   8.554  1.00  1.500          C  
ATOM   5763  C   VAL B 381     -26.312   1.272   8.629  1.00  1.470          C  
ATOM   5764  O   VAL B 381     -27.208   2.036   9.020  1.00  1.410          O  
ATOM   5765  CB  VAL B 381     -24.327   2.113   9.957  1.00  2.040          C  
ATOM   5766  CG1 VAL B 381     -24.571   1.009  11.011  1.00  2.040          C  
ATOM   5767  CG2 VAL B 381     -22.823   2.430   9.844  1.00  2.040          C  
ATOM   5768  H   VAL B 381     -24.899   3.733   7.906  1.00  1.630          H  
ATOM   5769  HA  VAL B 381     -24.266   0.840   8.217  1.00  1.800          H  
ATOM   5770  HB  VAL B 381     -24.863   3.000  10.287  1.00  2.450          H  
ATOM   5771 1HG1 VAL B 381     -24.192   1.342  11.982  1.00  2.450          H  
ATOM   5772 2HG1 VAL B 381     -25.640   0.798  11.101  1.00  2.450          H  
ATOM   5773 3HG1 VAL B 381     -24.048   0.097  10.715  1.00  2.450          H  
ATOM   5774 1HG2 VAL B 381     -22.441   2.737  10.810  1.00  2.450          H  
ATOM   5775 2HG2 VAL B 381     -22.289   1.539   9.509  1.00  2.450          H  
ATOM   5776 3HG2 VAL B 381     -22.668   3.231   9.128  1.00  2.450          H  
ATOM   5777  N   GLU B 382     -26.540   0.012   8.274  1.00  1.580          N  
ATOM   5778  CA  GLU B 382     -27.872  -0.549   8.286  1.00  1.630          C  
ATOM   5779  C   GLU B 382     -28.200  -0.978   9.696  1.00  1.790          C  
ATOM   5780  O   GLU B 382     -27.346  -1.506  10.412  1.00  2.030          O  
ATOM   5781  CB  GLU B 382     -27.977  -1.735   7.326  1.00  2.260          C  
ATOM   5782  CG  GLU B 382     -27.810  -1.371   5.851  1.00  2.260          C  
ATOM   5783  CD  GLU B 382     -27.940  -2.562   4.932  1.00  2.260          C  
ATOM   5784  OE1 GLU B 382     -28.019  -3.660   5.430  1.00  2.260          O  
ATOM   5785  OE2 GLU B 382     -27.969  -2.373   3.737  1.00  2.260          O  
ATOM   5786  H   GLU B 382     -25.759  -0.554   7.969  1.00  1.900          H  
ATOM   5787  HA  GLU B 382     -28.586   0.216   7.981  1.00  1.960          H  
ATOM   5788 1HB  GLU B 382     -27.217  -2.474   7.580  1.00  2.710          H  
ATOM   5789 2HB  GLU B 382     -28.950  -2.212   7.447  1.00  2.710          H  
ATOM   5790 1HG  GLU B 382     -28.565  -0.630   5.582  1.00  2.710          H  
ATOM   5791 2HG  GLU B 382     -26.831  -0.910   5.709  1.00  2.710          H  
ATOM   5792  N   VAL B 383     -29.442  -0.768  10.081  1.00  1.770          N  
ATOM   5793  CA  VAL B 383     -29.924  -1.141  11.388  1.00  1.980          C  
ATOM   5794  C   VAL B 383     -31.238  -1.909  11.177  1.00  2.110          C  
ATOM   5795  O   VAL B 383     -31.776  -1.856  10.078  1.00  2.080          O  
ATOM   5796  CB  VAL B 383     -30.130   0.148  12.234  1.00  2.690          C  
ATOM   5797  CG1 VAL B 383     -28.791   0.918  12.383  1.00  2.690          C  
ATOM   5798  CG2 VAL B 383     -31.147   1.041  11.559  1.00  2.690          C  
ATOM   5799  H   VAL B 383     -30.086  -0.347   9.423  1.00  2.120          H  
ATOM   5800  HA  VAL B 383     -29.169  -1.761  11.860  1.00  2.380          H  
ATOM   5801  HB  VAL B 383     -30.469  -0.117  13.225  1.00  3.230          H  
ATOM   5802 1HG1 VAL B 383     -28.943   1.813  12.992  1.00  3.230          H  
ATOM   5803 2HG1 VAL B 383     -28.051   0.285  12.855  1.00  3.230          H  
ATOM   5804 3HG1 VAL B 383     -28.419   1.220  11.406  1.00  3.230          H  
ATOM   5805 1HG2 VAL B 383     -31.294   1.948  12.149  1.00  3.230          H  
ATOM   5806 2HG2 VAL B 383     -30.792   1.312  10.578  1.00  3.230          H  
ATOM   5807 3HG2 VAL B 383     -32.098   0.545  11.448  1.00  3.230          H  
ATOM   5808  N   PRO B 384     -31.753  -2.654  12.173  1.00  2.370          N  
ATOM   5809  CA  PRO B 384     -33.070  -3.309  12.176  1.00  2.580          C  
ATOM   5810  C   PRO B 384     -34.286  -2.372  11.997  1.00  2.550          C  
ATOM   5811  O   PRO B 384     -35.367  -2.826  11.622  1.00  2.690          O  
ATOM   5812  CB  PRO B 384     -33.096  -3.956  13.569  1.00  3.870          C  
ATOM   5813  CG  PRO B 384     -31.643  -4.186  13.918  1.00  3.870          C  
ATOM   5814  CD  PRO B 384     -30.897  -3.022  13.311  1.00  3.870          C  
ATOM   5815  HA  PRO B 384     -33.079  -4.083  11.397  1.00  3.100          H  
ATOM   5816 1HB  PRO B 384     -33.606  -3.289  14.283  1.00  4.640          H  
ATOM   5817 2HB  PRO B 384     -33.678  -4.890  13.534  1.00  4.640          H  
ATOM   5818 1HG  PRO B 384     -31.521  -4.246  15.011  1.00  4.640          H  
ATOM   5819 2HG  PRO B 384     -31.311  -5.154  13.515  1.00  4.640          H  
ATOM   5820 1HD  PRO B 384     -30.798  -2.204  14.006  1.00  4.640          H  
ATOM   5821 2HD  PRO B 384     -29.925  -3.405  12.979  1.00  4.640          H  
ATOM   5822  N   GLU B 385     -34.118  -1.090  12.298  1.00  2.470          N  
ATOM   5823  CA  GLU B 385     -35.174  -0.088  12.174  1.00  2.570          C  
ATOM   5824  C   GLU B 385     -35.273   0.407  10.733  1.00  2.390          C  
ATOM   5825  O   GLU B 385     -34.327   0.278   9.968  1.00  2.740          O  
ATOM   5826  CB  GLU B 385     -34.922   1.076  13.130  1.00  3.560          C  
ATOM   5827  CG  GLU B 385     -34.997   0.701  14.604  1.00  3.560          C  
ATOM   5828  CD  GLU B 385     -34.742   1.874  15.515  1.00  3.560          C  
ATOM   5829  OE1 GLU B 385     -33.888   2.659  15.192  1.00  3.560          O  
ATOM   5830  OE2 GLU B 385     -35.411   1.992  16.511  1.00  3.560          O  
ATOM   5831  H   GLU B 385     -33.214  -0.771  12.608  1.00  2.960          H  
ATOM   5832  HA  GLU B 385     -36.124  -0.551  12.440  1.00  3.080          H  
ATOM   5833 1HB  GLU B 385     -33.944   1.514  12.929  1.00  4.270          H  
ATOM   5834 2HB  GLU B 385     -35.660   1.843  12.961  1.00  4.270          H  
ATOM   5835 1HG  GLU B 385     -35.988   0.304  14.814  1.00  4.270          H  
ATOM   5836 2HG  GLU B 385     -34.276  -0.086  14.793  1.00  4.270          H  
ATOM   5837  N   GLY B 386     -36.417   0.970  10.347  1.00  2.170          N  
ATOM   5838  CA  GLY B 386     -36.548   1.500   8.990  1.00  2.220          C  
ATOM   5839  C   GLY B 386     -35.476   2.551   8.639  1.00  2.080          C  
ATOM   5840  O   GLY B 386     -34.814   2.419   7.607  1.00  2.200          O  
ATOM   5841  H   GLY B 386     -37.189   1.034  10.996  1.00  2.600          H  
ATOM   5842 1HA  GLY B 386     -36.465   0.669   8.289  1.00  2.660          H  
ATOM   5843 2HA  GLY B 386     -37.545   1.914   8.847  1.00  2.660          H  
ATOM   5844  N   PRO B 387     -35.362   3.659   9.400  1.00  1.990          N  
ATOM   5845  CA  PRO B 387     -34.364   4.702   9.223  1.00  1.980          C  
ATOM   5846  C   PRO B 387     -32.974   4.108   9.405  1.00  1.690          C  
ATOM   5847  O   PRO B 387     -32.787   3.276  10.281  1.00  1.670          O  
ATOM   5848  CB  PRO B 387     -34.707   5.692  10.346  1.00  2.970          C  
ATOM   5849  CG  PRO B 387     -36.161   5.427  10.656  1.00  2.970          C  
ATOM   5850  CD  PRO B 387     -36.330   3.942  10.470  1.00  2.970          C  
ATOM   5851  HA  PRO B 387     -34.473   5.156   8.229  1.00  2.380          H  
ATOM   5852 1HB  PRO B 387     -34.051   5.514  11.214  1.00  3.560          H  
ATOM   5853 2HB  PRO B 387     -34.518   6.724  10.013  1.00  3.560          H  
ATOM   5854 1HG  PRO B 387     -36.371   5.740  11.683  1.00  3.560          H  
ATOM   5855 2HG  PRO B 387     -36.816   6.024  10.004  1.00  3.560          H  
ATOM   5856 1HD  PRO B 387     -36.036   3.439  11.388  1.00  3.560          H  
ATOM   5857 2HD  PRO B 387     -37.359   3.726  10.177  1.00  3.560          H  
ATOM   5858  N   ARG B 388     -31.983   4.605   8.672  1.00  1.610          N  
ATOM   5859  CA  ARG B 388     -30.616   4.103   8.832  1.00  1.400          C  
ATOM   5860  C   ARG B 388     -29.739   5.244   9.285  1.00  1.290          C  
ATOM   5861  O   ARG B 388     -30.188   6.391   9.275  1.00  1.510          O  
ATOM   5862  CB  ARG B 388     -30.063   3.492   7.562  1.00  2.040          C  
ATOM   5863  CG  ARG B 388     -29.728   4.451   6.469  1.00  2.040          C  
ATOM   5864  CD  ARG B 388     -29.219   3.745   5.284  1.00  2.040          C  
ATOM   5865  NE  ARG B 388     -30.256   2.963   4.621  1.00  2.040          N  
ATOM   5866  CZ  ARG B 388     -30.028   2.046   3.661  1.00  2.040          C  
ATOM   5867  NH1 ARG B 388     -28.796   1.801   3.253  1.00  2.040          N  
ATOM   5868  NH2 ARG B 388     -31.054   1.389   3.130  1.00  2.040          N  
ATOM   5869  H   ARG B 388     -32.182   5.310   7.979  1.00  1.930          H  
ATOM   5870  HA  ARG B 388     -30.601   3.343   9.605  1.00  1.680          H  
ATOM   5871 1HB  ARG B 388     -29.161   2.939   7.788  1.00  2.450          H  
ATOM   5872 2HB  ARG B 388     -30.788   2.778   7.173  1.00  2.450          H  
ATOM   5873 1HG  ARG B 388     -30.597   5.041   6.194  1.00  2.450          H  
ATOM   5874 2HG  ARG B 388     -28.927   5.100   6.813  1.00  2.450          H  
ATOM   5875 1HD  ARG B 388     -28.810   4.461   4.570  1.00  2.450          H  
ATOM   5876 2HD  ARG B 388     -28.424   3.068   5.605  1.00  2.450          H  
ATOM   5877  HE  ARG B 388     -31.215   3.119   4.897  1.00  2.450          H  
ATOM   5878 1HH1 ARG B 388     -27.984   2.313   3.657  1.00  2.450          H  
ATOM   5879 2HH1 ARG B 388     -28.621   1.110   2.543  1.00  2.450          H  
ATOM   5880 1HH2 ARG B 388     -31.997   1.580   3.449  1.00  2.450          H  
ATOM   5881 2HH2 ARG B 388     -30.896   0.697   2.412  1.00  2.450          H  
ATOM   5882  N   THR B 389     -28.515   4.936   9.709  1.00  1.120          N  
ATOM   5883  CA  THR B 389     -27.626   5.960  10.239  1.00  1.070          C  
ATOM   5884  C   THR B 389     -26.277   6.017   9.512  1.00  1.000          C  
ATOM   5885  O   THR B 389     -25.915   5.092   8.779  1.00  1.080          O  
ATOM   5886  CB  THR B 389     -27.430   5.704  11.745  1.00  1.520          C  
ATOM   5887  OG1 THR B 389     -26.821   4.417  11.924  1.00  1.520          O  
ATOM   5888  CG2 THR B 389     -28.764   5.725  12.484  1.00  1.520          C  
ATOM   5889  H   THR B 389     -28.169   3.970   9.652  1.00  1.340          H  
ATOM   5890  HA  THR B 389     -28.106   6.932  10.126  1.00  1.280          H  
ATOM   5891  HB  THR B 389     -26.797   6.473  12.159  1.00  1.820          H  
ATOM   5892  HG1 THR B 389     -25.929   4.431  11.578  1.00  1.820          H  
ATOM   5893 1HG2 THR B 389     -28.591   5.547  13.545  1.00  1.820          H  
ATOM   5894 2HG2 THR B 389     -29.236   6.699  12.346  1.00  1.820          H  
ATOM   5895 3HG2 THR B 389     -29.420   4.950  12.096  1.00  1.820          H  
ATOM   5896  N   TRP B 390     -25.527   7.111   9.714  1.00  0.910          N  
ATOM   5897  CA  TRP B 390     -24.221   7.243   9.044  1.00  0.900          C  
ATOM   5898  C   TRP B 390     -23.076   7.688   9.947  1.00  0.850          C  
ATOM   5899  O   TRP B 390     -23.229   8.483  10.888  1.00  0.810          O  
ATOM   5900  CB  TRP B 390     -24.275   8.228   7.842  1.00  1.260          C  
ATOM   5901  CG  TRP B 390     -25.208   7.832   6.749  1.00  1.260          C  
ATOM   5902  CD1 TRP B 390     -24.895   7.225   5.579  1.00  1.260          C  
ATOM   5903  CD2 TRP B 390     -26.634   7.982   6.746  1.00  1.260          C  
ATOM   5904  NE1 TRP B 390     -26.033   6.983   4.858  1.00  1.260          N  
ATOM   5905  CE2 TRP B 390     -27.098   7.442   5.557  1.00  1.260          C  
ATOM   5906  CE3 TRP B 390     -27.537   8.503   7.650  1.00  1.260          C  
ATOM   5907  CZ2 TRP B 390     -28.426   7.415   5.256  1.00  1.260          C  
ATOM   5908  CZ3 TRP B 390     -28.844   8.459   7.367  1.00  1.260          C  
ATOM   5909  CH2 TRP B 390     -29.294   7.931   6.198  1.00  1.260          C  
ATOM   5910  H   TRP B 390     -25.888   7.825  10.355  1.00  1.090          H  
ATOM   5911  HA  TRP B 390     -23.953   6.264   8.650  1.00  1.080          H  
ATOM   5912 1HB  TRP B 390     -24.507   9.220   8.148  1.00  1.520          H  
ATOM   5913 2HB  TRP B 390     -23.276   8.274   7.398  1.00  1.520          H  
ATOM   5914  HD1 TRP B 390     -23.893   6.948   5.269  1.00  1.520          H  
ATOM   5915  HE1 TRP B 390     -26.078   6.485   3.932  1.00  1.520          H  
ATOM   5916  HE3 TRP B 390     -27.206   8.914   8.584  1.00  1.520          H  
ATOM   5917  HZ2 TRP B 390     -28.797   6.987   4.324  1.00  1.520          H  
ATOM   5918  HZ3 TRP B 390     -29.520   8.845   8.111  1.00  1.520          H  
ATOM   5919  HH2 TRP B 390     -30.360   7.904   6.005  1.00  1.520          H  
ATOM   5920  N   CYS B 391     -21.896   7.191   9.598  1.00  0.890          N  
ATOM   5921  CA  CYS B 391     -20.643   7.569  10.234  1.00  0.910          C  
ATOM   5922  C   CYS B 391     -19.906   8.545   9.302  1.00  0.920          C  
ATOM   5923  O   CYS B 391     -19.482   8.140   8.203  1.00  0.990          O  
ATOM   5924  CB  CYS B 391     -19.769   6.319  10.416  1.00  1.270          C  
ATOM   5925  SG  CYS B 391     -20.519   5.001  11.399  1.00  1.270          S  
ATOM   5926  H   CYS B 391     -21.886   6.504   8.839  1.00  1.070          H  
ATOM   5927  HA  CYS B 391     -20.844   8.048  11.194  1.00  1.090          H  
ATOM   5928 1HB  CYS B 391     -19.536   5.913   9.442  1.00  1.520          H  
ATOM   5929 2HB  CYS B 391     -18.828   6.594  10.882  1.00  1.520          H  
ATOM   5930  HG  CYS B 391     -19.708   3.973  11.012  1.00  1.520          H  
ATOM   5931  N   MET B 392     -19.730   9.819   9.711  1.00  0.890          N  
ATOM   5932  CA  MET B 392     -19.051  10.787   8.832  1.00  0.960          C  
ATOM   5933  C   MET B 392     -17.726  11.321   9.408  1.00  1.040          C  
ATOM   5934  O   MET B 392     -17.613  11.480  10.623  1.00  1.040          O  
ATOM   5935  CB  MET B 392     -20.018  11.910   8.462  1.00  1.320          C  
ATOM   5936  CG  MET B 392     -21.185  11.400   7.639  1.00  1.320          C  
ATOM   5937  SD  MET B 392     -22.318  12.636   7.097  1.00  1.320          S  
ATOM   5938  CE  MET B 392     -21.425  13.529   5.826  1.00  1.320          C  
ATOM   5939  H   MET B 392     -20.123  10.143  10.603  1.00  1.070          H  
ATOM   5940  HA  MET B 392     -18.802  10.257   7.927  1.00  1.150          H  
ATOM   5941 1HB  MET B 392     -20.400  12.393   9.363  1.00  1.580          H  
ATOM   5942 2HB  MET B 392     -19.498  12.640   7.876  1.00  1.580          H  
ATOM   5943 1HG  MET B 392     -20.792  10.927   6.782  1.00  1.580          H  
ATOM   5944 2HG  MET B 392     -21.740  10.658   8.212  1.00  1.580          H  
ATOM   5945 1HE  MET B 392     -22.062  14.315   5.435  1.00  1.580          H  
ATOM   5946 2HE  MET B 392     -20.534  13.977   6.243  1.00  1.580          H  
ATOM   5947 3HE  MET B 392     -21.151  12.856   5.021  1.00  1.580          H  
ATOM   5948  N   THR B 393     -16.743  11.651   8.533  1.00  1.130          N  
ATOM   5949  CA  THR B 393     -15.401  12.122   8.987  1.00  1.240          C  
ATOM   5950  C   THR B 393     -14.805  13.323   8.264  1.00  1.270          C  
ATOM   5951  O   THR B 393     -15.007  13.514   7.057  1.00  1.330          O  
ATOM   5952  CB  THR B 393     -14.330  11.026   8.803  1.00  1.690          C  
ATOM   5953  OG1 THR B 393     -13.117  11.442   9.441  1.00  1.690          O  
ATOM   5954  CG2 THR B 393     -13.976  10.812   7.284  1.00  1.690          C  
ATOM   5955  H   THR B 393     -16.952  11.530   7.540  1.00  1.360          H  
ATOM   5956  HA  THR B 393     -15.469  12.374  10.044  1.00  1.490          H  
ATOM   5957  HB  THR B 393     -14.693  10.113   9.215  1.00  2.030          H  
ATOM   5958  HG1 THR B 393     -13.166  11.329  10.406  1.00  2.030          H  
ATOM   5959 1HG2 THR B 393     -13.227  10.032   7.203  1.00  2.030          H  
ATOM   5960 2HG2 THR B 393     -14.859  10.531   6.730  1.00  2.030          H  
ATOM   5961 3HG2 THR B 393     -13.562  11.702   6.838  1.00  2.030          H  
ATOM   5962  N   ARG B 394     -13.984  14.084   9.007  1.00  1.260          N  
ATOM   5963  CA  ARG B 394     -13.235  15.218   8.469  1.00  1.340          C  
ATOM   5964  C   ARG B 394     -11.761  15.219   8.901  1.00  1.420          C  
ATOM   5965  O   ARG B 394     -11.420  15.081  10.088  1.00  1.420          O  
ATOM   5966  CB  ARG B 394     -13.868  16.513   8.905  1.00  1.840          C  
ATOM   5967  CG  ARG B 394     -13.259  17.790   8.416  1.00  1.840          C  
ATOM   5968  CD  ARG B 394     -14.050  18.878   8.965  1.00  1.840          C  
ATOM   5969  NE  ARG B 394     -13.674  20.181   8.513  1.00  1.840          N  
ATOM   5970  CZ  ARG B 394     -12.654  20.932   9.027  1.00  1.840          C  
ATOM   5971  NH1 ARG B 394     -11.887  20.476   9.987  1.00  1.840          N  
ATOM   5972  NH2 ARG B 394     -12.398  22.150   8.582  1.00  1.840          N  
ATOM   5973  H   ARG B 394     -13.904  13.867  10.005  1.00  1.510          H  
ATOM   5974  HA  ARG B 394     -13.281  15.170   7.380  1.00  1.610          H  
ATOM   5975 1HB  ARG B 394     -14.872  16.530   8.534  1.00  2.210          H  
ATOM   5976 2HB  ARG B 394     -13.903  16.552   9.989  1.00  2.210          H  
ATOM   5977 1HG  ARG B 394     -12.229  17.885   8.758  1.00  2.210          H  
ATOM   5978 2HG  ARG B 394     -13.297  17.839   7.329  1.00  2.210          H  
ATOM   5979 1HD  ARG B 394     -15.077  18.725   8.660  1.00  2.210          H  
ATOM   5980 2HD  ARG B 394     -13.983  18.844  10.038  1.00  2.210          H  
ATOM   5981  HE  ARG B 394     -14.297  20.590   7.798  1.00  2.210          H  
ATOM   5982 1HH1 ARG B 394     -12.024  19.558  10.370  1.00  2.210          H  
ATOM   5983 2HH1 ARG B 394     -11.143  21.094  10.343  1.00  2.210          H  
ATOM   5984 1HH2 ARG B 394     -12.950  22.556   7.842  1.00  2.210          H  
ATOM   5985 2HH2 ARG B 394     -11.607  22.665   9.008  1.00  2.210          H  
ATOM   5986  N   LYS B 395     -10.890  15.418   7.911  1.00  1.520          N  
ATOM   5987  CA  LYS B 395      -9.443  15.501   8.082  1.00  1.670          C  
ATOM   5988  C   LYS B 395      -8.994  16.951   8.380  1.00  1.690          C  
ATOM   5989  O   LYS B 395      -9.430  17.863   7.674  1.00  1.700          O  
ATOM   5990  CB  LYS B 395      -8.756  15.001   6.808  1.00  2.280          C  
ATOM   5991  CG  LYS B 395      -7.234  14.990   6.841  1.00  2.280          C  
ATOM   5992  CD  LYS B 395      -6.658  14.431   5.542  1.00  2.280          C  
ATOM   5993  CE  LYS B 395      -5.131  14.506   5.524  1.00  2.280          C  
ATOM   5994  NZ  LYS B 395      -4.556  13.942   4.252  1.00  2.280          N  
ATOM   5995  H   LYS B 395     -11.272  15.508   6.979  1.00  1.820          H  
ATOM   5996  HA  LYS B 395      -9.172  14.821   8.876  1.00  2.000          H  
ATOM   5997 1HB  LYS B 395      -9.085  13.980   6.602  1.00  2.730          H  
ATOM   5998 2HB  LYS B 395      -9.066  15.610   5.972  1.00  2.730          H  
ATOM   5999 1HG  LYS B 395      -6.863  16.005   6.975  1.00  2.730          H  
ATOM   6000 2HG  LYS B 395      -6.890  14.384   7.677  1.00  2.730          H  
ATOM   6001 1HD  LYS B 395      -6.963  13.388   5.425  1.00  2.730          H  
ATOM   6002 2HD  LYS B 395      -7.045  15.002   4.700  1.00  2.730          H  
ATOM   6003 1HE  LYS B 395      -4.825  15.548   5.620  1.00  2.730          H  
ATOM   6004 2HE  LYS B 395      -4.737  13.943   6.369  1.00  2.730          H  
ATOM   6005 1HZ  LYS B 395      -3.545  13.995   4.254  1.00  2.730          H  
ATOM   6006 2HZ  LYS B 395      -4.822  12.968   4.153  1.00  2.730          H  
ATOM   6007 3HZ  LYS B 395      -4.890  14.445   3.442  1.00  2.730          H  
ATOM   6008  N   PRO B 396      -8.190  17.214   9.433  1.00  1.780          N  
ATOM   6009  CA  PRO B 396      -7.645  18.521   9.759  1.00  1.890          C  
ATOM   6010  C   PRO B 396      -6.837  19.009   8.576  1.00  1.920          C  
ATOM   6011  O   PRO B 396      -6.151  18.207   7.944  1.00  2.220          O  
ATOM   6012  CB  PRO B 396      -6.734  18.222  10.959  1.00  2.830          C  
ATOM   6013  CG  PRO B 396      -7.306  16.984  11.570  1.00  2.830          C  
ATOM   6014  CD  PRO B 396      -7.811  16.165  10.392  1.00  2.830          C  
ATOM   6015  HA  PRO B 396      -8.458  19.220  10.012  1.00  2.270          H  
ATOM   6016 1HB  PRO B 396      -5.697  18.091  10.617  1.00  3.400          H  
ATOM   6017 2HB  PRO B 396      -6.730  19.066  11.656  1.00  3.400          H  
ATOM   6018 1HG  PRO B 396      -6.546  16.457  12.169  1.00  3.400          H  
ATOM   6019 2HG  PRO B 396      -8.110  17.274  12.261  1.00  3.400          H  
ATOM   6020 1HD  PRO B 396      -7.017  15.525   9.980  1.00  3.400          H  
ATOM   6021 2HD  PRO B 396      -8.672  15.604  10.729  1.00  3.400          H  
ATOM   6022  N   GLY B 397      -6.887  20.298   8.272  1.00  2.210          N  
ATOM   6023  CA  GLY B 397      -6.115  20.841   7.164  1.00  2.390          C  
ATOM   6024  C   GLY B 397      -6.703  20.575   5.771  1.00  2.730          C  
ATOM   6025  O   GLY B 397      -6.154  21.063   4.780  1.00  3.300          O  
ATOM   6026  H   GLY B 397      -7.451  20.957   8.820  1.00  2.650          H  
ATOM   6027 1HA  GLY B 397      -6.023  21.918   7.309  1.00  2.870          H  
ATOM   6028 2HA  GLY B 397      -5.106  20.435   7.209  1.00  2.870          H  
ATOM   6029  N   ALA B 398      -7.791  19.803   5.674  1.00  3.110          N  
ATOM   6030  CA  ALA B 398      -8.362  19.480   4.375  1.00  3.890          C  
ATOM   6031  C   ALA B 398      -9.545  20.386   4.044  1.00  3.890          C  
ATOM   6032  O   ALA B 398     -10.135  20.266   2.970  1.00  3.890          O  
ATOM   6033  OXT ALA B 398     -10.018  21.114   4.916  1.00  5.830          O  
ATOM   6034  CB  ALA B 398      -8.787  18.025   4.348  1.00  4.780          C  
ATOM   6035  H   ALA B 398      -8.229  19.399   6.509  1.00  3.730          H  
ATOM   6036  HA  ALA B 398      -7.595  19.637   3.618  1.00  4.670          H  
ATOM   6037 1HB  ALA B 398      -9.185  17.779   3.365  1.00  5.740          H  
ATOM   6038 2HB  ALA B 398      -7.924  17.401   4.564  1.00  5.740          H  
ATOM   6039 3HB  ALA B 398      -9.552  17.867   5.103  1.00  5.740          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 -2320.87 288.726 1505.49 -118.091 40.0989 77.5652 851.52 -904.697 -3.35708 -22.641 -794.259 -91.1943 -216.155 -114.327 -50.5395 -49.0504 0 10.9139 25.7344 199.794 276.779 -104.544 86.0345 -55.7457 88.4174 282.731 -1111.67
MET:NtermProteinFull_1 -5.5838 0.54525 2.08101 -0.37521 0.05449 0.00223 1.0315 -1.28489 -0.04381 -0.23873 -1.52978 1.12916 0 0 -0.74056 0 0 0.0141 0.13734 1.45182 0 0 0 0.60916 0 0.20624 -2.53447
THR_2 -2.93844 0.19926 1.42293 -0.1959 0.10703 0.07017 0.45269 -0.90454 -0.0619 -0.38289 -0.73272 -1.01394 0 0 0 0 0 -0.02234 0.00062 0.96154 0 -0.75231 2.30422 -1.0874 -0.00977 0.35869 -2.22501
GLU_3 -1.65768 0.1494 0.91049 -0.20583 0.03067 0.30333 0.30221 -0.56764 -0 -0 -0.72804 -0.50738 0 0 0 0 0 -0.00714 0.00184 0 3.0286 0.08295 0 -2.7348 -0.01857 0.17748 -1.44012
TYR_4 -6.15314 0.85953 1.00839 -1.04189 0.1089 0.69769 0.68995 -1.3701 -0.0188 -0.22182 0.21593 -0.34646 0 0 0 0 0 0.02152 0.1728 0 1.59285 -0.2415 0.13791 1.2797 -0.07667 0.26521 -2.41999
LYS_5 -1.63934 0.61537 1.73802 -0.30539 0.03183 0.13986 0.78491 -0.76655 -0 -0 -0.94381 -0.01666 0 0 0 0 0 -0.03481 0.00195 1.8952 0 -0.08155 0 -1.5107 5.61784 1.4795 7.00568
PRO_6 -4.10703 0.99553 1.59268 -0.17968 0.05758 0.127 0.59655 -0.96506 -0.00418 -0.06089 -0.21392 0.00879 0 0 0 0 0 0.01795 0.01378 0.1755 0 -0.78516 0 -2.4119 6.00402 1.51734 2.37889
THR_7 -3.31333 0.41904 3.17214 -0.1738 0.08534 0.06073 1.82457 -1.70912 -0.01191 -0.07394 -3.1895 0.22849 0 0 0 0 0 -0.07208 0.01847 0.04817 0 0.04612 2.34029 -1.0874 0.30079 0.42772 -0.65922
VAL_8 -7.09684 1.23543 0.76843 -0.27465 0.20929 0.05358 1.32445 -1.86224 -0.0116 -0.13992 -0.01465 0.0099 0 0 0 0 0 -0.07487 0.00318 0.24872 0 -0.53128 0 1.9342 -0.16572 0.40816 -3.97643
ARG_9 -5.96553 0.22 6.59498 -0.79991 0.19456 0.59931 3.95123 -3.14675 -0.03715 -0.16218 -5.50557 0.1927 0 0 -0.50662 -1.29202 0 0.23649 0.10848 2.31079 0 -0.15723 0 -1.2888 -0.20863 0.75258 -3.90927
LEU_10 -5.24015 0.4312 2.26722 -0.43811 0.19602 0.06953 0.87031 -1.66608 -0.01856 -0.1547 -1.23066 0.27201 0 0 -0.50662 0 0 0.06538 0.47891 0.68025 0 -0.11644 0 0.18072 -0.36454 0.83599 -3.38835
ALA_11 -4.64245 0.40915 1.74115 -0.02372 0 0 1.41853 -1.76522 -0.01169 -0.06013 -1.70768 -0.2149 0 0 0 0 0 0.11274 0 0 0 0.00744 0 1.8394 -0.40148 0.4572 -2.84167
THR_12 -4.65851 0.42255 4.04232 -0.18337 0.07624 0.06415 2.40847 -2.29293 -0.03715 -0.16218 -2.91289 -0.84115 0 0 -1.28784 0 0 0.03169 0.03522 0.89517 0 -0.78922 2.32867 -1.0874 0.06639 0.36755 -3.51422
ARG_13 -3.78642 0.42906 3.84665 -0.42351 0.04289 0.20512 2.20604 -1.90117 -0 -0 -3.35749 0.31616 0 0 -0.19631 -1.1119 0 -0.05326 0.00757 2.06431 0 -0.1629 0 -1.2888 -0.10489 0.61356 -2.6553
ASP_14 -2.3403 0.28243 2.54588 -0.11907 0.01212 0.36812 0.61827 -1.23395 -0 -0 -0.06806 -0.40387 0 0 0 0 0 -0.05997 0.01944 0 1.87472 -0.06571 0 -2.3716 -0.43039 0.53565 -0.83627
ASP_15 -6.00201 0.47204 7.29746 -0.1181 0.02217 0.36812 4.63678 -3.36699 -0.02983 -0.23447 -7.77854 -0.42424 0 0 -1.09153 -1.29202 0 0.0769 0.01993 0 2.71609 -0.22685 0 -2.3716 -0.48125 0.65728 -7.15066
VAL_16 -7.51411 1.59852 3.57787 -0.31531 0.19587 0.06928 3.31475 -2.76054 -0.01046 -0.06446 -2.53593 -0.03476 0 0 0 0 0 -0.04326 0.00156 0.04015 0 -0.27642 0 1.9342 5.4168 1.92304 4.51678
PRO_17 -4.47594 0.66103 3.39766 -0.07332 0 0.04446 1.08029 -1.59277 -0 -0 -1.3463 0.61573 0 0 0 0 0 -0.18149 0.00976 0.43382 0 -0.46097 0 -2.4119 5.54632 1.76207 3.00845
ARG_18 -6.3178 0.32129 8.1547 -1.10294 0.13689 0.89207 2.68249 -3.7249 -0.00548 -0.04083 -2.64742 -0.28957 0 0 0 -0.41295 0 -0.01757 0.1153 3.23248 0 -0.04551 0 -1.2888 0.02337 0.68509 0.34989
ALA_19 -5.92882 0.71311 2.88379 -0.02181 0 0 2.70079 -2.4414 -0 -0 -2.2648 -0.35825 0 0 0 0 0 -0.03633 0 0 0 -0.30848 0 1.8394 -0.03535 0.48833 -2.76981
VAL_20 -8.6702 1.55914 3.8696 -0.32856 0.3035 0.0726 2.83431 -3.12161 -0.01153 -0.08536 -2.46719 -0.07513 0 0 0 0 0 -0.01407 0.05079 0.05766 0 -0.37606 0 1.9342 -0.24422 0.58574 -4.1264
ARG_21 -5.18212 0.24638 5.62651 -0.74305 0.09557 0.47832 2.50234 -2.88205 -0.01046 -0.06446 -2.36752 0.2854 0 0 0 0 0 0.06465 0.05097 1.44431 0 -0.12638 0 -1.2888 -0.23407 0.71665 -1.38781
THR_22 -6.92277 0.48468 5.9146 -0.20397 0.15865 0.07789 3.34396 -3.49838 -0.00606 -0.03244 -3.47557 -0.43759 0 0 -0.39394 0 0 -0.02395 0.00154 0.08449 0 -0.02064 2.39602 -1.0874 -0.1911 0.4925 -3.33946
LEU_23 -9.27684 0.80536 3.7065 -0.46656 0.16267 0.11367 2.73663 -3.08178 -0 -0 -2.50371 0.19434 0 0 0 0 0 0.0155 0.25062 0.42644 0 -0.24476 0 0.18072 -0.08127 0.39201 -6.67046
ALA_24 -5.86565 0.56427 3.50598 -0.02212 0 0 2.71635 -2.7383 -0 -0 -2.0077 -0.33377 0 0 0 0 0 0.00912 0 0 0 0.05186 0 1.8394 -0.09311 0.28036 -2.0933
ALA_25 -3.66346 0.11538 3.36139 -0.02347 0 0 1.84124 -2.08304 -0 -0 -1.32779 -0.37662 0 0 0 0 0 0.05335 0 0 0 -0.27466 0 1.8394 -0.23627 0.24979 -0.52477
ALA_26 -6.20499 1.02224 4.06057 -0.01823 0 0 2.76154 -3.0724 -0.00022 -0.00062 -2.58683 -0.31973 0 0 0 0 0 -0.0039 0 0 0 0.25846 0 1.8394 0.06766 0.47871 -1.71834
PHE_27 -8.84832 1.43844 3.95267 -0.76018 0.02403 0.25542 3.24369 -3.02231 -0.00616 -0.03282 -2.59888 -0.05843 0 0 0 0 0 -0.04489 0.00616 0 1.80486 -0.28564 0 1.0402 0.50152 0.74205 -2.64859
ALA_28 -4.23481 0.46133 2.65268 -0.02481 0.00014 0 1.65096 -2.02123 -0 -0 -0.96034 -0.40346 0 0 0 0 0 -0.15948 0 0 0 -0.2995 0 1.8394 0.01942 0.57079 -0.90892
ASP_29 -5.50638 0.39503 6.995 -0.26678 0.01355 0.86702 3.22371 -3.02587 -0.01476 -0.0814 -6.23809 0.39585 0 0 -0.44014 -1.34108 0 0.02255 0.0031 0 4.22808 -0.24745 0 -2.3716 -0.49112 0.53183 -3.34893
TYR_30 -10.8262 1.96603 6.65358 -0.58373 0.17268 0.26825 4.42759 -4.02131 -0.0146 -0.12665 -3.9918 -0.11888 0 0 -0.30688 -0.76779 0 0.04808 0.08112 0 2.40105 -0.33759 0.06985 1.2797 -0.12124 1.41302 -2.4357
PRO_31 -6.21418 1.05135 3.29458 -0.06548 0 0.04166 1.60525 -1.50228 -0 -0 -0.25186 0.62168 0 0 0 0 0 -0.10653 0.10829 0.17795 0 -0.62686 0 -2.4119 0.39578 1.41337 -2.46918
ALA_32 -4.67628 0.41808 2.68862 -0.02418 2e-05 0 1.43541 -1.92094 -0.01183 -0.13063 -1.28206 -0.38438 0 0 -0.46135 0 0 -0.11927 0 0 0 -0.28822 0 1.8394 0.24694 0.52042 -2.15025
THR_33 -7.94922 2.15719 4.8039 -0.18108 0.09632 0.0883 3.67623 -3.23217 -0.01947 -0.10854 -2.56629 -0.24863 0 0 0 0 0 -0.01889 0.2704 2.04233 0 -0.37988 2.41736 -1.0874 0.29057 0.68852 0.73958
ARG_34 -6.16702 0.41405 6.05329 -0.65872 0.14604 0.37352 2.63803 -2.77198 -0 -0 -2.89404 0.24376 0 0 -0.44014 -0.49238 0 -0.08231 0.41419 2.42011 0 -0.19721 0 -1.2888 -0.01424 0.74039 -1.56345
HIS_D_35 -3.77528 0.40417 2.90092 -0.44825 0.02736 0.59424 0.81131 -1.45988 -0.00101 -0.00997 -1.26039 -0.29542 0 0 0 0 0 0.08393 0.08829 0 1.56011 -0.40796 0 -0.45461 -0.48614 0.38772 -1.74083
THR_36 -5.32703 0.68171 4.66133 -0.1128 0.09617 0.06456 1.85313 -2.33524 -0.03155 -0.26604 -1.53 -1.16234 0 0 -0.46135 0 0 0.00673 0.07928 0.1455 0 -0.64905 2.86273 -1.0874 -0.08658 0.83407 -1.76417
VAL_37 -6.02856 1.15436 1.9097 -0.3193 0.31007 0.06954 1.91143 -1.65392 -0.01947 -0.10854 -1.05382 -0.14836 0 0 0 0 0 0.0069 0.17332 0.089 0 -0.48698 0 1.9342 0.01759 1.18286 -1.05998
ASP_38 -4.48696 0.52689 5.7452 -0.10761 0.0213 0.30072 2.3877 -2.423 -0 -0 -4.36888 -0.24846 0 0 -0.96649 -0.80744 0 -0.02669 0.02732 0 2.11774 0.1272 0 -2.3716 -0.25392 1.26629 -3.54071
PRO_39 -2.07376 0.58489 2.22712 -0.12186 0.00373 0.09021 1.06493 -0.91539 -0 -0 -1.82927 0.23849 0 0 0 0 0 -0.07993 0.03287 0.12555 0 -1.00457 0 -2.4119 -0.46884 0.99702 -3.54073
ASP_40 -3.04441 0.24767 4.07598 -0.10682 0.02504 0.35097 1.69598 -1.77322 -0.00984 -0.07538 -2.57102 -0.55335 0 0 0 0 0 0.13259 0.01082 0 2.15418 0.16759 0 -2.3716 5.05453 0.52072 3.93043
ARG_41 -6.38825 0.46134 7.30051 -0.54844 0.11109 0.3538 3.25894 -3.29449 -0.01553 -0.21236 -4.28825 0.14747 0 0 -0.66181 0 0 -0.04639 0.0472 2.53224 0 -0.18742 0 -1.2888 5.29472 0.64798 3.22355
HIS_42 -10.9281 1.21392 7.93957 -0.46859 0.26241 0.47635 3.61463 -4.1612 -0 -0 -3.55353 -0.40137 0 0 -1.66014 0 0 0.14313 0.06259 0 3.20227 -0.11265 0 -0.45461 -0.4052 0.88465 -4.3458
ILE_43 -7.22586 0.64274 3.72095 -0.63708 0.35615 0.14326 2.93296 -2.84148 -0 -0 -2.7162 0.01191 0 0 0 0 0 0.14171 0.08285 0.81582 0 -0.45108 0 0.73287 -0.23359 1.12612 -3.39794
GLU_44 -4.35213 0.26791 5.36707 -0.20681 0.02945 0.28975 2.15823 -2.40955 -0.01315 -0.14144 -1.26658 -0.59538 0 0 0 0 0 0.08518 0.00286 0 3.00981 -0.21267 0 -2.7348 -0.22423 0.79256 -0.1539
ARG_45 -9.09 0.85801 9.06564 -0.64227 0.24326 0.34585 3.92051 -4.07358 -0.0279 -0.29334 -3.89894 0.3019 0 0 -0.69406 -0.75335 0 0.08318 0.25318 2.52859 0 -0.13838 0 -1.2888 -0.41425 1.01034 -2.70443
VAL_46 -8.19696 1.30603 4.01707 -0.36779 0.25931 0.09672 3.09487 -3.03942 -0.02209 -0.12754 -2.25081 -0.20967 0 0 0 0 0 -0.05493 0.36889 0.81602 0 0.10131 0 1.9342 -0.27031 1.31846 -1.22662
THR_47 -6.69082 1.20781 5.61081 -0.19108 0.06845 0.0655 3.43539 -3.12734 -0.00027 -0.00559 -3.22855 -0.05125 0 0 0 0 0 0.06819 0.1114 0.06405 0 0.03211 2.29793 -1.0874 -0.01428 0.7675 -0.66744
GLU_48 -5.03647 0.24478 6.47559 -0.2044 0.02543 0.27118 2.87517 -2.88639 -0.01568 -0.14704 -2.82708 -0.53701 0 0 0 -0.75335 0 0.04728 0.01155 0 3.02441 -0.27161 0 -2.7348 -0.19755 0.49703 -2.13898
LEU_49 -8.41688 0.83486 4.35982 -0.48474 0.20139 0.10949 2.9923 -2.88243 -0 -0 -1.95789 0.22766 0 0 0 0 0 -0.04494 0.0203 0.39826 0 -0.26498 0 0.18072 -0.44013 0.45635 -4.71086
GLN_50 -8.61071 0.75427 6.13503 -0.57227 0.04383 0.60232 3.68592 -3.3497 -0.02209 -0.12754 -3.51514 -0.27697 0 0 0 -0.71676 0 0.14887 0.05962 0 3.16177 -0.22814 0 -0.18838 -0.31849 0.5992 -2.73538
GLU_51 -6.3717 0.87183 5.89039 -0.32586 0.05452 0.36387 3.08025 -3.00812 -0 -0 -3.53118 -0.56742 0 0 0 0 0 0.05651 0.02362 0 3.10171 -0.05744 0 -2.7348 -0.27061 0.57319 -2.85124
LEU_52 -7.63019 0.6562 4.21148 -0.50669 0.28059 0.12206 2.72343 -2.7206 -0.01702 -0.06072 -2.31827 0.24428 0 0 0 0 0 -0.02504 0.01298 0.29557 0 -0.29742 0 0.18072 -0.26756 0.51524 -4.60098
PHE_53 -7.33267 0.57518 4.05603 -0.5315 0.02903 0.20834 2.78756 -2.75829 -0 -0 -3.35119 -0.10865 0 0 0 0 0 -0.02061 0.10658 0 2.84198 -0.05675 0 1.0402 -0.28346 0.59006 -2.20815
LEU_54 -8.85721 0.79221 2.41731 -0.49563 0.19766 0.10835 2.48495 -2.70868 -0 -0 -2.13313 0.0064 0 0 0 0 0 -0.04469 0.42697 2.97658 0 -0.23547 0 0.18072 -0.11849 0.60039 -4.40178
THR_55 -4.73804 0.23184 4.74798 -0.21368 0.19234 0.07936 1.73325 -2.19092 -0 -0 -1.7793 -0.14043 0 0 0 0 0 0.01228 0.00047 0.10931 0 -0.00178 2.31204 -1.0874 7e-05 0.50149 -0.23111
ARG_56 -5.57482 0.49837 3.5904 -0.693 0.25577 0.41143 1.674 -1.99813 -0 -0 -1.19802 0.30013 0 0 0 0 0 -0.03349 0.17831 2.08559 0 -0.05795 0 -1.2888 0.20476 0.56968 -1.07577
VAL_57 -6.59458 0.54485 3.12332 -0.29101 0.20688 0.06681 2.66934 -2.53636 -0.01702 -0.06072 -2.55427 -0.36607 0 0 0 0 0 0.05877 0.06582 0.23838 0 -0.51039 0 1.9342 0.26272 0.48144 -3.27791
GLY_58 -4.58307 0.53283 3.84725 -5e-05 0 0 1.97329 -2.3748 -0 -0 -0.87244 -0.38395 0 0 0 0 0 -0.12966 0 0 0 -0.00896 0 0.83697 0.85795 0.26853 -0.0361
LEU_59 -6.92522 0.7361 2.89679 -0.53059 0.25335 0.14343 0.92008 -2.39569 -0 -0 -0.60713 0.24 0 0 0 0 0 -0.03426 0.13997 0.33931 0 -0.27686 0 0.18072 0.71458 0.71136 -3.49406
ASP_60 -2.95702 0.13745 4.25206 -0.11145 0.00597 0.34825 1.2881 -1.89694 -0 -0 -1.74136 -0.25462 0 0 0 -1.1119 0 -0.02634 0.00781 0 2.12384 -0.33293 0 -2.3716 -0.18617 0.78091 -2.04596
ILE_61 -5.10187 0.56161 1.39073 -0.58694 0.42345 0.13769 1.41431 -1.47069 -0.03752 -0.14736 -0.81085 0.02972 0 0 0 0 0 -0.03005 0.17986 2.20542 0 -0.53928 0 0.73287 -0.0514 0.58795 -1.11233
GLY_62 -3.60387 0.61436 3.87516 -0.00022 0 0 1.57117 -2.02669 -0 -0 -2.02155 -0.1793 0 0 0 0 0 -0.09296 0 0 0 -1.26703 0 0.83697 0.27182 0.52145 -1.50072
LYS_63 -5.54885 0.56503 4.3701 -0.55909 0.12707 0.55218 2.51862 -2.29861 -0.03752 -0.14736 -2.90259 -0.13555 0 0 0 0 0 -0.0203 0.14878 2.36669 0 -0.08399 0 -1.5107 0.30526 0.31372 -1.97711
VAL_64 -8.02479 0.92059 0.85685 -0.27339 0.18178 0.05745 1.47098 -2.23757 -0.01169 -0.06013 -1.87188 -0.28059 0 0 0 0 0 -0.02278 0.00335 0.31852 0 -0.79741 0 1.9342 -0.12003 0.31503 -7.64152
TRP_65 -12.8149 1.83575 3.64503 -0.83134 0.02409 0.52846 2.57256 -3.51915 -0 -0 -2.57503 -0.21891 0 0 0 0 0 -0.01147 0.14134 0 2.44041 -0.169 0 1.6906 -0.10757 0.41849 -6.95069
VAL_66 -7.31785 0.63196 2.62384 -0.32015 0.29296 0.07173 2.70334 -2.63997 -0.0089 -0.05294 -2.73579 -0.76524 0 0 0 0 0 0.11644 0.01038 0.61976 0 -0.3081 0 1.9342 -0.01699 0.45449 -4.70682
ALA_67 -5.56016 0.51886 2.67748 -0.0216 0 0 1.55441 -2.42548 -0.00816 -0.09551 -1.86035 -0.19241 0 0 0 0 0 0.19296 0 0 0 -0.14472 0 1.8394 -0.49976 0.51722 -3.50782
ASP_68 -2.60283 0.16178 3.78734 -0.16651 0.03907 0.52773 1.3531 -1.68594 -0.00816 -0.09551 -0.9917 -1.43154 0 0 0 0 0 0.72284 0.09427 0 2.44964 -0.66259 0 -2.3716 -0.37695 0.8389 -0.41864
ASP_69 -2.65715 0.27739 3.91396 -0.18186 0.0696 0.58956 1.63754 -1.88063 -0.00548 -0.04083 -1.73664 -0.97137 0 0 0 -0.41295 0 0.75308 0.02839 0 2.13249 -0.54796 0 -2.3716 1.22846 1.31861 1.14259
GLY_70 -3.97565 0.46532 3.91497 -7e-05 0 0 1.07267 -2.17215 -0 -0 -0.4879 -0.37915 0 0 -0.39394 0 0 0.31277 0 0 0 0.23979 0 0.83697 2.7666 1.34191 3.54216
ALA_71 -4.14356 0.44968 2.46502 -0.02481 0.00013 0 2.11075 -1.89417 -0 -0 -2.98926 -0.41991 0 0 0 0 0 0.01368 0 0 0 -0.10577 0 1.8394 1.20853 0.65601 -0.83427
ALA_72 -5.88954 1.43951 1.27304 -0.02237 0 0 1.92549 -2.05689 -0 -0 -1.77247 -0.41465 0 0 0 0 0 0.18798 0 0 0 -0.4862 0 1.8394 -0.31642 0.40183 -3.89128
VAL_73 -8.00162 1.66498 0.75385 -0.25546 0.20053 0.05061 2.45556 -2.25094 -0 -0 -2.28135 -0.31087 0 0 0 0 0 0.20065 0.06763 0.68104 0 -0.48466 0 1.9342 -0.08285 0.64733 -5.01136
ALA_74 -6.14644 0.70637 1.69835 -0.02587 0.00146 0 2.33718 -2.26255 -0.01334 -0.04609 -2.7111 -0.40951 0 0 0 0 0 -0.02242 0 0 0 0.19703 0 1.8394 0.35787 0.55195 -3.94771
VAL_75 -7.90761 0.9782 1.66903 -0.28705 0.22094 0.06544 2.81719 -2.52397 -0 -0 -3.37285 -0.28305 0 0 0 0 0 -0.03436 0.00333 0.19935 0 -0.71689 0 1.9342 0.25269 0.42931 -6.55609
TRP_76 -13.9311 1.73181 4.18218 -0.81472 0.06463 0.30278 3.12907 -3.99482 -0.01847 -0.06322 -3.47566 -0.20115 0 0 0 0 0 -0.01629 0.0651 0 1.56852 -0.14675 0 1.6906 -0.06801 0.5202 -9.47532
THR_77 -4.62524 0.2934 2.99104 -0.10446 0.06071 0.0721 2.18323 -1.88125 -0.01763 -0.14542 -2.68924 -0.49363 0 0 0 0 0 0.00248 0.00818 0.10013 0 -0.44309 2.27736 -1.0874 -0.12965 0.54032 -3.08804
THR_78 -4.06153 0.85885 2.47913 -0.23854 0.35034 0.09798 1.7563 -1.45 -0 -0 -0.41425 -1.06409 0 0 -0.72238 0 0 0.20032 0.05616 1.56775 0 0.36673 2.28962 -1.0874 -0.32226 0.96101 1.62376
PRO_79 -4.09177 0.72659 2.22009 -0.09095 0.00106 0.05698 1.2527 -0.9019 -0 -0 0.2553 0.68189 0 0 0 0 0 -0.07419 0.00768 0.46761 0 -0.25318 0 -2.4119 -0.25206 0.89814 -1.50793
GLU_80 -3.04761 0.33775 2.7678 -0.21509 0.03883 0.31737 1.44313 -1.33197 -0 -0 -0.51582 -0.44676 0 0 -0.72238 0 0 0.09502 0.00662 0 3.14884 -0.05282 0 -2.7348 -0.31408 0.31918 -0.90677
SER_81 -1.1863 0.13656 1.05195 -0.02689 0.00011 0.02315 0.0496 -0.58792 -0 -0 -0.19042 -0.14091 0 0 0 0 0 -0.0129 0.00179 0.4389 0 0.04216 0.60008 -0.77834 -0.33589 0.23498 -0.6803
VAL_82 -4.85156 0.48344 1.33066 -0.31582 0.19211 0.06973 1.22275 -1.58776 -0 -0 -0.78195 -0.64448 0 0 0 0 0 -0.01488 0.0009 0.32942 0 -0.33102 0 1.9342 -0.42536 0.25695 -3.13267
GLU_83 -2.21864 0.33733 2.34966 -0.45922 0.26069 1.44309 1.24897 -1.2864 -0.04601 -0.24096 -1.24877 -3.07023 0 0 0 0 0 -0.06056 0.00699 0 3.93755 -0.34007 0 -2.7348 -0.56664 0.30133 -2.38669
ALA_84 -4.15657 0.6943 1.69039 -0.0234 0 0 1.24041 -1.64759 -0.02868 -0.15682 -0.46745 -0.38076 0 0 0 0 0 -0.06826 0 0 0 -0.33516 0 1.8394 -0.71656 0.36877 -2.14796
GLY_85 -3.28527 0.46732 3.23238 -5e-05 0 0 2.19084 -1.84173 -0 -0 -1.71815 -0.41741 0 0 0 0 0 -0.08171 0 0 0 0.29851 0 0.83697 -0.38506 0.33192 -0.37145
ALA_86 -3.37236 0.79073 3.73602 -0.02472 7e-05 0 2.76761 -2.17717 -0 -0 -2.7006 -0.39919 0 0 0 0 0 -0.0866 0 0 0 -0.12796 0 1.8394 -0.39929 0.2384 0.08436
VAL_87 -6.383 1.08602 2.90051 -0.3676 0.24478 0.09125 2.57957 -2.23388 -0.03831 -0.22727 -1.56731 -0.19553 0 0 0 0 0 -0.10436 0.02988 0.65652 0 0.31113 0 1.9342 -0.48487 0.39876 -1.36949
PHE_88 -8.75107 1.2704 2.20006 -0.67262 0.06883 0.3454 2.21706 -2.3758 -0 -0 -1.6506 0.02522 0 0 0 0 0 0.24749 0.00602 0 2.22292 0.05041 0 1.0402 -0.23074 0.67548 -3.31136
ALA_89 -2.82942 0.34442 3.10362 -0.022 0 0 1.80785 -1.66568 -0 -0 -1.02505 -0.38297 0 0 0 0 0 0.02658 0 0 0 -0.17445 0 1.8394 -0.34961 0.58527 1.25796
GLU_90 -5.58232 0.46586 6.28571 -0.2112 0.03302 0.29694 2.1557 -2.75628 -0.02098 -0.14313 -2.17469 -0.5732 0 0 0 0 0 -0.02841 0.00919 0 3.16617 -0.18607 0 -2.7348 -0.25752 0.2822 -1.97381
ILE_91 -8.23773 1.47357 4.76331 -0.68216 0.59434 0.1576 2.74135 -2.61846 -0 -0 -2.08508 0.36207 0 0 0 0 0 -0.05776 0.05284 0.56523 0 -0.42242 0 0.73287 -0.04461 0.62284 -2.08221
GLY_92 -3.26237 0.54852 3.79162 -4e-05 0 0 1.69351 -1.84934 -0 -0 -1.09569 -0.414 0 0 0 0 0 0.46181 0 0 0 -0.29564 0 0.83697 5.70634 1.26968 7.39137
PRO_93 -3.7996 0.61695 3.24651 -0.06487 0 0.04082 1.3645 -1.5034 -0.01945 -0.09607 -1.07769 0.62819 0 0 0 0 0 -0.10403 0.00557 0.1343 0 0.78733 0 -2.4119 5.8628 1.1553 4.76525
ARG_94 -6.72992 0.59444 6.91098 -0.44748 0.0565 0.22458 3.22274 -3.15198 -0 -0 -3.24495 0.36749 0 0 0 0 0 -0.03468 0.13148 2.03626 0 -0.16056 0 -1.2888 -0.09379 0.5866 -1.02109
MET_95 -10.0967 1.38005 5.7335 -0.35803 0.14556 0.04003 3.51052 -3.43731 -0 -0 -4.0358 -0.06368 0 0 0 0 0 -0.11846 0.14893 1.37824 0 -0.05153 0 0.60916 -0.33958 0.53394 -5.02113
ALA_96 -3.83356 0.50281 3.37855 -0.02444 2e-05 0 1.61961 -2.06651 -0 -0 -1.2114 -0.391 0 0 0 0 0 -0.03657 0 0 0 -0.36165 0 1.8394 -0.43185 0.48999 -0.5266
GLU_97 -2.6391 0.23759 3.34408 -0.20518 0.03204 0.3041 1.18542 -1.61186 -0.01945 -0.09607 -0.57748 -0.55031 0 0 0 0 0 -0.04455 0.00066 0 2.90648 -0.14052 0 -2.7348 -0.22103 0.20059 -0.62939
LEU_98 -6.07209 0.42635 5.37651 -0.47341 0.15838 0.10071 2.33865 -2.64113 -0 -0 -1.94129 0.25418 0 0 -1.35587 0 0 -0.03447 0.04026 0.58565 0 -0.21019 0 0.18072 0.09181 0.34347 -2.83177
SER_99 -6.24924 0.48 5.85219 -0.02499 0 0.02116 2.56913 -2.62128 -0 -0 -2.06741 0.14409 0 0 -0.69364 0 0 0.04795 0.10164 0.41089 0 0.20299 0.62133 -0.77834 0.41875 0.58656 -0.97822
GLY_100 -4.05117 0.50381 5.0267 -0.00057 0 0 2.71213 -2.56619 -0 -0 -2.73777 -0.19138 0 0 0 0 0 -0.09744 0 0 0 -1.52846 0 0.83697 0.65752 0.56793 -0.86791
SER_101 -3.09086 0.17518 3.03997 -0.02919 6e-05 0.04709 1.72643 -1.76131 -0 -0 -1.31952 -0.97472 0 0 0 0 0 -0.02761 0.00165 0.16492 0 -0.22282 0.60004 -0.77834 -0.09006 0.31893 -2.22016
ARG_102 -3.9178 0.39783 4.59644 -0.78122 0.11489 0.53712 2.2299 -2.23018 -0 -0 -2.50376 0.26683 0 0 0 -0.80744 0 -0.05127 0.04673 1.47383 0 -0.14761 0 -1.2888 -0.56681 0.36974 -2.26158
LEU_103 -9.50623 1.12589 4.3677 -0.68688 0.30003 0.28895 2.70058 -3.04486 -0.00089 -0.0156 -1.03211 -0.00459 0 0 0 0 0 0.07795 0.02205 1.25524 0 -0.27495 0 0.18072 -0.30423 0.84276 -3.70846
ALA_104 -5.60895 0.47018 4.17838 -0.01975 0 0 2.43493 -2.68882 -0 -0 -1.36218 -0.39311 0 0 0 0 0 0.10554 0 0 0 -0.19365 0 1.8394 -0.19342 0.75036 -0.68108
ALA_105 -5.39488 0.73617 5.32134 -0.02145 0 0 2.95601 -3.02164 -0.00102 -0.0073 -2.63523 -0.34745 0 0 0 0 0 -0.01641 0 0 0 -0.0927 0 1.8394 -0.21872 0.51488 -0.389
GLN_106 -9.08449 0.56474 9.10775 -0.88288 0.10804 0.9175 4.57556 -4.23136 -0.01536 -0.13821 -3.96124 -0.80701 0 0 0 -1.64347 0 0.02611 0.10801 0 3.98807 0.04986 0 -0.18838 0.00146 0.48049 -1.02482
GLN_107 -6.8559 0.318 6.65082 -0.58403 0.06161 0.58799 2.59545 -3.2303 -0.0117 -0.10584 -2.97703 -0.34445 0 0 0 -0.94087 0 0.09679 0.15941 0 3.10763 -0.14851 0 -0.18838 -0.0685 0.40321 -1.47464
GLN_108 -5.21321 0.35698 4.97655 -0.2719 0.05086 0.21525 2.23839 -2.66041 -0 -0 -1.29329 -0.51541 0 0 0 0 0 -0.03654 0.1309 0 2.79266 -0.24367 0 -0.18838 -0.33192 0.29702 0.30388
MET_109 -7.6554 1.17123 6.01618 -0.72366 0.25592 0.34992 2.77868 -2.89193 -0.00616 -0.101 -3.16947 -0.14477 0 0 0 0 0 0.20703 0.03223 2.46001 0 0.01441 0 0.60916 -0.20593 0.49037 -0.51319
GLU_110 -5.50991 0.46765 6.92013 -0.19736 0.0191 0.25239 3.20402 -3.04152 -0.01184 -0.09754 -3.29204 -0.6099 0 0 0 -0.70259 0 -0.0387 0.00743 0 3.09263 -0.2742 0 -2.7348 -0.334 1.1621 -1.71895
GLY_111 -3.39728 0.78991 3.86595 -4e-05 0 0 2.2149 -2.00234 -0 -0 -2.29716 -0.42154 0 0 0 0 0 -0.20701 0 0 0 0.23498 0 0.83697 0.06019 1.00991 0.68745
LEU_112 -7.06565 1.4126 4.4165 -0.72284 0.30479 0.216 2.6814 -2.55335 -0 -0 -2.4234 0.20276 0 0 -0.643 0 0 0.00722 0.28615 2.8796 0 -0.08602 0 0.18072 0.2695 0.88481 0.24779
LEU_113 -8.34586 0.73763 4.80467 -0.64178 0.31411 0.20339 2.49554 -2.89672 -0.01025 -0.04808 -1.17431 -0.02792 0 0 0 0 0 0.00951 0.08175 1.28621 0 -0.30404 0 0.18072 -0.2701 1.20549 -2.40002
ALA_114 -4.1497 1.09069 3.48697 -0.02146 0 0 1.62655 -2.02079 -0.0194 -0.1308 -0.75937 -0.35181 0 0 0 0 0 0.52745 0 0 0 -0.19291 0 1.8394 0.71733 2.0722 3.71435
PRO_115 -4.37773 1.22214 3.63467 -0.08674 0.0001 0.05231 1.39441 -1.5414 -0 -0 -1.91964 0.5803 0 0 -0.44542 0 0 0.01933 0.00112 0.64357 0 -0.29472 0 -2.4119 0.94685 1.89375 -0.689
HIS_D_116 -8.05004 0.82495 5.58805 -0.38981 0.04359 0.52007 2.80416 -2.94274 -8e-05 -0.00277 -3.17798 -0.33308 0 0 -0.643 0 0 0.0051 0.00657 0 2.13456 -0.67898 0 -0.45461 0.3912 0.75644 -3.59839
ARG_117 -8.56849 1.35369 6.27183 -0.64102 0.17979 0.4161 2.47303 -2.98808 -0.02066 -0.1357 -1.15769 0.27119 0 0 0 -0.68218 0 0.01264 0.14564 2.29739 0 -0.13293 0 -1.2888 0.29287 1.23414 -0.66724
PRO_118 -8.10459 2.08419 2.73208 -0.18516 0.00196 0.12782 0.42219 -1.0889 -0 -0 -0.27868 0.10343 0 0 0 0 0 0.1461 0.07365 0.95342 0 -1.0901 0 -2.4119 -0.42112 1.48486 -5.45076
LYS_119 -4.84272 0.46483 4.14179 -0.35747 0.06767 0.23318 2.20366 -1.84752 -0.0195 -0.11 -2.36983 -0.29783 0 0 -0.47089 0 0 0.16629 0.46575 2.10848 0 0.13678 0 -1.5107 0.41126 1.02709 -0.39969
GLU_120 -6.2281 0.62522 6.23991 -0.38491 0.13384 0.51172 2.20438 -2.63131 -0.01211 -0.14175 -2.55421 -0.55297 0 0 -0.70408 0 0 0.2135 0.07781 0 3.6986 0.01064 0 -2.7348 0.91681 1.41787 0.10603
PRO_121 -2.465 0.3767 1.69141 -0.13308 0.00813 0.09691 0.43865 -0.66696 -0 -0 -0.30781 0.16705 0 0 0 0 0 -0.09257 0.01104 0.1638 0 -0.71333 0 -2.4119 -0.11757 1.22924 -2.72527
ALA_122 -5.95045 0.98025 1.56648 -0.02259 0 0 1.34173 -1.77732 -0.01799 -0.15177 -0.78245 -0.45681 0 0 0 0 0 0.21717 0 0 0 -0.46613 0 1.8394 -0.04517 0.50726 -3.21839
TRP_123 -9.71597 1.08346 2.25438 -0.70598 0.17801 0.31322 2.64782 -2.79122 -0.01096 -0.04542 -2.99225 -0.35242 0 0 0 0 0 -0.02343 0.07142 0 2.84226 -0.3745 0 1.6906 0.03705 0.72147 -5.17245
PHE_124 -8.31255 0.76103 3.99099 -0.55081 0.08344 0.26445 2.70136 -2.83306 -0 -0 -3.13501 -0.03244 0 0 0 0 0 0.03299 0.11472 0 2.20484 -0.07301 0 1.0402 -0.2385 0.64605 -3.3353
LEU_125 -10.1664 1.47289 2.75876 -0.87761 0.48401 0.36035 2.30131 -2.87851 -0.01956 -0.09212 -1.12268 0.10068 0 0 0 0 0 0.02393 0.96869 1.50046 0 -0.08243 0 0.18072 0.08253 1.28799 -3.717
ALA_126 -3.17371 0.10546 1.90086 -0.02307 0 0 1.00088 -1.44348 -0.00479 -0.02196 -0.87404 -0.3325 0 0 0 0 0 -0.00855 0 0 0 -0.13436 0 1.8394 0.00636 1.22376 0.06026
THR_127 -5.66714 0.51696 2.84912 -0.1999 0.07093 0.0883 2.60193 -2.20395 -0.00446 -0.03142 -2.69755 -1.49822 0 0 0 -0.71676 0 0.08249 0.11254 0.14786 0 0.18509 2.40803 -1.0874 -0.0002 0.44154 -4.60223
VAL_128 -5.4783 1.24673 0.16185 -0.35572 0.3006 0.08553 0.93748 -1.34251 -0.00772 -0.04396 -0.66961 -0.31924 0 0 0 0 0 0.1667 0.02002 0.30299 0 0.40113 0 1.9342 0.42863 0.63886 -1.59232
GLY_129 -3.47185 0.38686 1.8493 -0.00135 0 0 1.85563 -1.50183 -0 -0 -1.79588 -0.36528 0 0 0 0 0 -0.06598 0 0 0 -0.53305 0 0.83697 0.75294 0.45343 -1.60008
VAL_130 -6.56839 0.66033 0.96976 -0.33211 0.34147 0.07426 1.05871 -1.78014 -0.00089 -0.01572 -0.94814 -0.6519 0 0 -0.30688 0 0 -0.05532 0.09034 1.08268 0 -0.61832 0 1.9342 0.38278 0.37588 -4.3074
SER_131 -4.30902 0.76931 4.19874 -0.02656 1e-05 0.04344 2.46337 -2.09041 -0.04457 -0.21542 -2.59762 -0.76349 0 0 0 0 0 0.27119 0.08356 0.894 0 -0.01763 0.60382 -0.77834 -0.31283 1.11537 -0.7131
PRO_132 -2.794 0.53537 2.28703 -0.06774 0 0.0423 0.74045 -0.89638 -0.03602 -0.23322 0.33271 0.54374 0 0 0 0 0 -0.20293 0.12139 0.21132 0 -1.10852 0 -2.4119 0.41282 1.65815 -0.86543
ASP_133 -2.85985 0.32589 4.83256 -0.31269 0.09419 1.06137 2.05431 -2.01594 -0.04159 -0.2742 -3.37211 0.28434 0 0 -0.56489 0 0 0.69158 0.01064 0 2.38529 -0.35846 0 -2.3716 1.11315 1.28688 1.96888
HIS_134 -6.50316 0.66953 4.69523 -0.44964 0.02186 0.51992 1.81906 -2.50643 -0.0452 -0.19596 -2.539 -0.09538 0 0 0 0 0 -0.06289 0.19359 0 2.06211 -0.47064 0 -0.45461 0.55933 0.7055 -2.07678
GLN_135 -5.11477 0.37057 4.63473 -0.61707 0.09119 0.38656 1.81763 -2.22316 -0.02425 -0.09304 -1.19746 -0.34068 0 0 -0.86479 -0.77682 0 -0.03772 0.00761 0 2.74238 0.11265 0 -0.18838 0.00202 0.39924 -0.91355
GLY_136 -1.67239 0.11253 1.78282 -5e-05 0 0 0.68199 -0.89838 -0 -0 0.72901 -0.40402 0 0 0 0 0 -0.18369 0 0 0 -1.43292 0 0.83697 -0.60664 0.27156 -0.7832
LYS_137 -3.8527 0.38938 5.6218 -0.30332 0.05254 0.16759 2.28488 -2.26805 -0 -0 -4.21862 -0.24565 0 0 -0.56489 0 0 0.02223 0.19005 1.77234 0 -0.0637 0 -1.5107 -0.79957 0.49615 -2.83023
GLY_138 -2.51506 0.20751 2.97998 -6e-05 0 0 2.03584 -1.55535 -0.02252 -0.09058 -0.87262 -0.36699 0 0 0 0 0 -0.15652 0 0 0 -1.50559 0 0.83697 -0.7158 0.66359 -1.0772
LEU_139 -7.33872 1.36843 2.1436 -0.74031 0.35735 0.33337 2.01704 -2.2787 -0.02268 -0.10538 -0.76241 0.08844 0 0 0 0 0 -0.0578 0.04631 0.90772 0 -0.1934 0 0.18072 -0.50803 0.53862 -4.02583
GLY_140 -4.55449 0.61445 3.01871 -4e-05 0 0 1.70938 -2.11077 -0 -0 -1.0365 -0.41199 0 0 0 0 0 -0.09343 0 0 0 0.46722 0 0.83697 0.06762 0.54181 -0.95106
SER_141 -6.06356 0.51249 5.24745 -0.02576 0 0.04283 2.82423 -2.73348 -0 -0 -1.4263 -1.26963 0 0 0 0 0 0.06337 0.00585 0.53384 0 0.11127 0.6001 -0.77834 0.09008 0.5228 -1.74276
ALA_142 -5.42536 0.63722 2.6488 -0.02146 0 0 2.00599 -2.25324 -0 -0 -0.69069 -0.36544 0 0 0 0 0 -0.03757 0 0 0 -0.23773 0 1.8394 -0.22428 0.44285 -1.68152
VAL_143 -9.10472 1.34854 2.31387 -0.35835 0.19579 0.08692 1.5661 -3.04643 -0.00011 -0.00175 -1.16713 -0.06409 0 0 0 0 0 0.0656 0.05513 0.98 0 -0.18225 0 1.9342 -0.20865 0.72576 -4.86155
VAL_144 -8.59807 1.25721 1.52725 -0.31912 0.22268 0.07285 2.87127 -2.34717 -0 -0 -2.43428 -0.23017 0 0 0 0 0 0.03926 0.00656 0.31996 0 -0.28708 0 1.9342 -0.06845 0.80966 -5.22342
LEU_145 -8.82168 1.6223 5.22548 -0.7334 0.35445 0.3099 3.15967 -3.1111 -0.00509 -0.03292 -2.88054 0.1734 0 0 0 0 0 -0.04405 0.10838 0.50413 0 -0.06216 0 0.18072 1.11309 1.98166 -0.95774
PRO_146 -6.74835 1.45412 4.04543 -0.07802 0.00047 0.04656 1.68783 -1.92772 -0 -0 -2.08366 0.66663 0 0 0 0 0 -0.15578 0.02025 0.44945 0 -0.39598 0 -2.4119 0.95941 2.14343 -2.32782
GLY_147 -5.87216 0.76852 4.02417 -6e-05 0 0 2.26412 -2.7309 -0.00502 -0.01538 -1.96393 -0.41679 0 0 0 0 0 0.10108 0 0 0 0.83476 0 0.83697 0.15243 0.56897 -1.45322
VAL_148 -8.51968 1.19642 3.07639 -0.30089 0.2504 0.06586 2.64593 -2.84155 -0 -0 -1.07786 0.02294 0 0 0 0 0 -0.06296 0.01474 0.02535 0 -0.37568 0 1.9342 0.41851 0.48846 -3.03943
GLU_149 -6.73078 0.49789 7.86225 -0.22199 0.03101 0.29974 3.81176 -3.57231 -0 -0 -4.63879 -0.5881 0 0 -0.74056 -0.53353 0 0.06245 0.08052 0 3.05609 -0.2831 0 -2.7348 -0.16712 0.60242 -3.90696
ALA_150 -6.19009 0.60089 4.46965 -0.02211 0 0 2.80194 -3.08383 -0.00509 -0.03292 -1.82814 -0.36325 0 0 0 0 0 0.04345 0 0 0 -0.25737 0 1.8394 -0.45915 0.45252 -2.0341
ALA_151 -7.17277 0.54801 4.08621 -0.02107 0 0 3.38087 -3.40557 -0 -0 -2.55237 -0.35752 0 0 0 0 0 0.066 0 0 0 -0.20926 0 1.8394 -0.39481 0.32643 -3.86644
GLU_152 -5.7944 0.34565 7.59936 -0.31715 0.03688 0.35349 3.71021 -3.41149 -0 -0 -4.98787 -0.53614 0 0 -0.60641 -0.94574 0 0.04685 0.10424 0 3.38303 -0.14099 0 -2.7348 -0.32439 0.25906 -3.96062
ARG_153 -4.96198 0.47854 5.73688 -0.69644 0.1058 0.4416 2.42912 -2.7308 -0 -0 -1.75696 0.28755 0 0 0 -0.53353 0 -0.02291 0.13021 1.53604 0 -0.18284 0 -1.2888 -0.44242 0.43497 -1.03597
ALA_154 -3.2837 0.21067 2.24942 -0.02747 0.00384 0 1.60294 -1.71798 -0 -0 -1.28704 -0.43517 0 0 0 0 0 -0.04775 0 0 0 -0.04296 0 1.8394 -0.49876 0.39119 -1.04338
GLY_155 -2.0203 0.32167 2.21866 -5e-05 0 0 1.05387 -1.21266 -0 -0 -1.22223 -0.37614 0 0 0 0 0 -0.17263 0 0 0 -1.41509 0 0.83697 -0.59422 0.38025 -2.2019
VAL_156 -5.72356 0.95632 3.05921 -0.3112 0.21322 0.06606 1.7053 -2.25048 -0 -0 -0.89297 -0.48901 0 0 0 0 0 0.23093 0.00134 0.19266 0 -0.36738 0 1.9342 -0.56795 1.00614 -1.23719
PRO_157 -5.63976 0.91837 3.29221 -0.11877 0 0.0879 1.7668 -1.57662 -0 -0 -2.64518 0.34928 0 0 0 0 0 0.00283 0.01306 0.52631 0 -1.05026 0 -2.4119 0.07044 0.98369 -5.4316
ALA_158 -5.2221 0.59615 1.82177 -0.02244 0 0 2.28679 -1.93325 -0 -0 -2.31959 -0.39192 0 0 0 0 0 0.03021 0 0 0 -0.39357 0 1.8394 0.32178 0.41096 -2.97582
PHE_159 -10.3066 1.60951 3.43536 -0.60393 0.04051 0.31551 3.33651 -2.7976 -0 -0 -3.86778 0.11382 0 0 0 0 0 0.00389 0.00154 0 1.87601 -0.27381 0 1.0402 -0.11986 0.3967 -5.80005
LEU_160 -9.64232 2.33062 0.81629 -0.48333 0.21009 0.10466 2.07808 -1.87618 -0.00015 -0.0004 -2.09656 0.0177 0 0 0 0 0 -0.03371 0.23141 0.80018 0 -0.10674 0 0.18072 -0.19587 0.85848 -6.80702
GLU_161 -4.49847 0.23544 4.31601 -0.20869 0.0311 0.30954 2.05515 -2.05976 -0.01965 -0.08805 -3.20141 -0.51499 0 0 -0.43696 -0.68218 0 -0.05402 0.0153 0 3.55355 0.18205 0 -2.7348 0.00109 0.77041 -3.02935
THR_162 -6.79832 0.98131 4.20556 -0.18288 0.09482 0.07345 2.89171 -2.53068 -0.00015 -0.0004 -1.87164 -0.26921 0 0 0 0 0 -0.0156 0.12111 0.1252 0 0.16885 2.3174 -1.0874 0.17784 0.42563 -1.17341
SER_163 -2.89391 0.08136 1.57738 -0.02995 0.00037 0.05038 0.37892 -1.05098 -0.01484 -0.15489 -0.33149 -1.07478 0 0 0 0 0 -0.03236 0.00029 0.39931 0 -0.20444 0.60756 -0.77834 -0.04581 0.34898 -3.16724
ALA_164 -5.12935 1.15295 1.9175 -0.02359 2e-05 0 1.91614 -1.82797 -0.00825 -0.08154 0.05288 -0.47036 0 0 0 0 0 0.18642 0 0 0 -0.53176 0 1.8394 -0.1733 0.92361 -0.25721
PRO_165 -4.44503 0.84182 2.08428 -0.0858 2e-05 0.05335 1.21329 -1.03837 -0 -0 -0.86387 0.69389 0 0 0 0 0 -0.11343 0.00721 0.6019 0 -0.478 0 -2.4119 -0.19464 1.01447 -3.12079
ARG_166 -8.43508 1.10325 7.22842 -1.0422 0.34277 0.6825 3.06272 -3.2261 -0.01327 -0.11566 -3.51408 0.37751 0 0 -0.86479 -1.62551 0 -0.07804 0.74204 3.44969 0 -0.20699 0 -1.2888 -0.29027 0.85543 -2.85648
ASN_167 -7.00767 0.64762 4.53758 -0.18324 0.02663 0.29388 2.74686 -2.66402 -0.02117 -0.2268 -3.22249 -0.45364 0 0 0 -0.76779 0 -0.00442 0.00017 0 1.87132 -0.30791 0 -0.93687 -0.41424 0.9098 -5.17639
LEU_168 -7.57776 0.9446 4.55725 -0.64105 0.24357 0.25199 2.88432 -2.64477 -0 -0 -2.18803 -0.11447 0 0 0 0 0 0.09514 0.19095 1.53371 0 -0.22192 0 0.18072 0.89462 1.6111 -5e-05
PRO_169 -4.48586 0.70889 3.19695 -0.07437 0 0.0453 1.2374 -1.47404 -0.0033 -0.05331 -1.34909 0.62907 0 0 0 0 0 -0.10965 0.0027 0.48503 0 -0.30476 0 -2.4119 0.99864 1.6456 -1.3167
PHE_170 -9.92364 0.72027 5.07063 -0.51019 0.08646 0.23024 3.25547 -3.45138 -0 -0 -1.17122 -0.09569 0 0 0 0 0 -0.03322 0.03792 0 3.19268 -0.13701 0 1.0402 -0.16037 0.61315 -1.23571
TYR_171 -13.0511 2.07198 5.39278 -0.55217 0.36316 0.26979 3.92344 -3.85736 -0 -0 -3.0676 -0.42071 0 0 -0.43696 0 0 0.12796 0.17943 0 3.89695 0.03165 0.007 1.2797 -0.03774 0.95351 -2.92626
GLU_172 -5.79998 0.6472 6.77602 -0.20849 0.01876 0.26634 2.71702 -3.16663 -0.0033 -0.05331 -4.48547 -0.53453 0 0 0 0 0 0.02147 0.10007 0 3.0293 -0.23269 0 -2.7348 -0.36893 0.83551 -3.17643
ARG_173 -5.10049 0.24126 4.74583 -1.63602 0.47901 1.70748 1.82484 -2.10828 -0.01809 -0.14415 -0.66489 -1.49147 0 0 0 0 0 -0.0832 0.05959 3.175 0 -0.19504 0 -1.2888 -0.47653 0.46035 -0.51363
LEU_174 -9.36765 1.40328 2.49287 -0.54495 0.26673 0.15848 2.19202 -2.40778 -0 -0 -1.78973 0.20009 0 0 -0.234 0 0 -0.06193 0.23251 0.13102 0 -0.08809 0 0.18072 -0.42985 0.57874 -7.08751
GLY_175 -2.82586 0.16322 2.9679 -6e-05 0 0 1.19923 -1.49454 -0.00421 -0.01592 -1.37609 -0.35841 0 0 0 0 0 -0.19365 0 0 0 -1.52664 0 0.83697 -0.33508 0.54821 -2.41493
PHE_176 -12.7044 2.52273 2.81381 -0.61282 0.22372 0.29617 1.45613 -2.97704 -0.00797 -0.07843 -1.32886 0.12368 0 0 0 0 0 0.02546 0.00119 0 2.47938 -0.30913 0 1.0402 -0.25803 0.48531 -6.80888
THR_177 -5.04515 0.50594 3.67507 -0.21402 0.13502 0.08185 2.78929 -2.2626 -0.00951 -0.0834 -3.39756 -1.02404 0 0 0 0 0 0.07059 0.00189 1.34788 0 -0.71869 2.28266 -1.0874 -0.18901 0.61744 -2.52377
VAL_178 -5.7987 0.44907 1.44141 -0.27703 0.1513 0.05828 0.92952 -1.67525 -6e-05 -0.00034 -0.01512 -0.01138 0 0 0 0 0 0.10102 0.01136 0.07008 0 -0.44791 0 1.9342 -0.34912 0.49775 -2.93092
THR_179 -8.01095 1.23172 4.2293 -0.12213 0.10195 0.05679 2.19788 -2.47929 -8e-05 -0.00277 -0.81626 -0.85336 0 0 0 0 0 0.12558 0.02161 1.06267 0 0.00923 2.29452 -1.0874 -0.08818 0.60307 -1.5261
ALA_180 -6.03813 0.57107 3.07858 -0.02455 0.0005 0 2.35527 -2.43903 -0 -0 -2.2659 -0.39935 0 0 0 0 0 0.23841 0 0 0 -0.11032 0 1.8394 0.5301 0.89266 -1.7713
ASP_181 -4.739 0.35466 5.71453 -0.18516 0.00474 0.57182 2.73684 -2.51302 -0.02737 -0.14293 -4.8349 -0.72711 0 0 -0.7291 -0.91252 0 0.07538 0.00472 0 3.38146 -0.6749 0 -2.3716 0.15857 1.05763 -3.79725
VAL_182 -6.73164 0.25579 3.51076 -0.27322 0.17805 0.05698 2.05008 -2.53221 -0 -0 -2.48297 -0.26191 0 0 0 0 0 0.00256 0.00199 0.18677 0 -0.63826 0 1.9342 -0.37154 0.85905 -4.25551
GLU_183 -2.67792 0.13338 2.09193 -0.21557 0.02916 0.31501 0.22537 -1.00095 -0.01975 -0.08159 -0.45541 -0.49987 0 0 0 0 0 0.03456 0.00596 0 3.41188 -0.00655 0 -2.7348 -0.3379 0.38773 -1.39533
VAL_184 -5.60745 1.05761 1.64717 -0.31361 0.19492 0.06363 1.5999 -1.65506 -0 -0 0.65482 -0.37814 0 0 0 0 0 0.09873 0.01857 0.10824 0 -0.45107 0 1.9342 -0.27267 1.0318 -0.26841
PRO_185 -2.52045 0.37854 1.0147 -0.07223 0 0.0439 0.04916 -0.32542 -0 -0 0.06585 0.57343 0 0 0 0 0 -0.1588 0.00257 0.44211 0 -0.47261 0 -2.4119 -0.33612 1.13155 -2.59573
GLU_186 -5.30665 0.49153 5.03142 -0.20715 0.03426 0.29364 1.61283 -2.06356 -0.03092 -0.30493 0.01054 -0.35118 0 0 0 0 0 0.00769 0.01355 0 3.33772 -0.02206 0 -2.7348 -0.2758 0.336 -0.12785
GLY_187 -1.0995 0.27106 1.51035 -4e-05 0 0 0.32983 -0.6694 -0 -0 0.51695 -0.37324 0 0 0 0 0 -0.053 0 0 0 -0.07002 0 0.83697 5.64669 0.78701 7.63365
PRO_188 -4.4317 0.56699 2.64768 -0.13514 0.00436 0.09559 0.52676 -1.14272 -0 -0 -0.03531 0.1806 0 0 0 0 0 -0.0269 0.0059 0.21434 0 -0.88794 0 -2.4119 5.31769 0.84893 1.33721
ARG_189 -5.06435 0.29409 4.20024 -0.43971 0.06193 0.21336 1.44035 -1.98721 -0.01338 -0.06287 -2.61289 0.44012 0 0 0 -0.62494 0 -0.01237 0.37306 2.03931 0 -0.04065 0 -1.2888 -0.36796 0.35136 -3.1013
THR_190 -6.38491 0.42234 4.12523 -0.10322 0.06318 0.07246 2.59161 -2.52601 -0.01641 -0.14908 -2.39637 -0.66626 0 0 0 0 0 0.08292 0.00019 0.10972 0 -0.42138 2.30993 -1.0874 -0.15134 0.31716 -3.80762
TRP_191 -11.2934 1.30356 4.76088 -0.94973 0.20336 0.69586 2.74023 -3.29464 -0 -0 -3.54981 -0.21785 0 0 0 -0.28759 0 0.49617 0.01453 0 2.51035 -0.14071 0 1.6906 -0.10043 0.69966 -4.71894
CYS_192 -6.52814 0.36023 4.4572 -0.08467 0.00027 0.04688 2.81715 -2.07575 -0 -0 -3.67613 -0.21058 0 0 0 0 0 -0.04631 0.04973 0.46387 0 0.11281 0 3.6196 0.30315 0.77259 0.38191
MET_193 -11.1656 1.5421 4.7377 -0.30863 0.12665 0.03611 2.87676 -2.87845 -0 -0 -2.64509 -0.23143 0 0 0 0 0 0.2016 0.00357 1.50766 0 0.00479 0 0.60916 0.24188 0.56966 -4.77155
THR_194 -6.97272 0.99673 3.86895 -0.24071 0.43669 0.10267 3.06485 -2.62101 -0.01456 -0.14719 -2.8928 -1.25722 0 0 0 0 0 0.01897 0.04349 1.42222 0 -0.19786 2.2971 -1.0874 -0.0876 0.9243 -2.34308
ARG_195 -7.88731 0.63388 6.66479 -0.75105 0.1854 0.47848 3.1814 -3.02745 -0 -0 -4.53221 0.27915 0 0 -0.234 -0.94574 0 -0.0105 0.12592 2.58467 0 -0.13414 0 -1.2888 -0.12634 1.14691 -3.65693
LYS_196 -4.13969 0.69451 4.53384 -0.36996 0.05182 0.16776 1.2996 -1.90297 -0.01363 -0.07397 -2.94846 0.15465 0 0 0 0 0 0.08809 0.06443 1.85692 0 0.07828 0 -1.5107 0.00897 1.44821 -0.51231
PRO_197 -4.38999 0.80995 2.47319 -0.13691 0.00294 0.09931 0.60267 -0.94537 -0 -0 -0.49407 0.18888 0 0 0 0 0 -0.07253 0.00669 0.17553 0 -0.96092 0 -2.4119 -0.38884 1.04794 -4.39341
GLY_198 -1.04094 0.06198 1.79414 -5e-05 0 0 0.89193 -0.76782 -0 -0 -1.78372 -0.39771 0 0 -0.60641 0 0 -0.13641 0 0 0 -1.35462 0 0.83697 -0.64308 0.3777 -2.76806
ALA:CtermProteinFull_199 -1.79451 0.25265 1.61041 -0.03429 0.00245 0 0.62512 -0.92764 -0.01363 -0.07397 -0.37237 -0.09335 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.22809 0.29953 1.0917
MET:NtermProteinFull_200 -5.46584 0.71203 1.76915 -0.39076 0.08447 -0.02272 0.99751 -1.23058 -0.0365 -0.14505 -1.73487 1.16468 0 0 -0.93262 0 0 0.04521 0.29132 1.39856 0 0 0 0.60916 0 0.24671 -2.64012
THR_201 -2.93804 0.3155 1.95188 -0.10972 0.05091 0.07578 1.0134 -1.05986 -0.0365 -0.14505 -0.90754 -0.50345 0 0 0 0 0 -0.00379 0.00546 0.11081 0 -0.63114 2.28889 -1.0874 -0.21935 0.42013 -1.40907
GLU_202 -1.37018 0.10024 0.93428 -0.20798 0.03434 0.30181 0.15122 -0.49028 -0 -0 -0.39217 -0.45279 0 0 0 0 0 -0.01094 0.00161 0 3.01186 -0.03903 0 -2.7348 -0.2627 0.20498 -1.22054
TYR_203 -5.87725 0.72963 1.19937 -1.03819 0.10107 0.69059 0.8889 -1.3907 -0.01463 -0.15915 0.14476 -0.36018 0 0 0 0 0 0.06058 0.22899 0 1.55161 -0.22636 0.06691 1.2797 -0.10454 0.20434 -2.02455
LYS_204 -1.66463 0.62855 1.77058 -0.30236 0.03301 0.13949 0.78353 -0.77667 -0 -0 -0.9538 -0.06182 0 0 0 0 0 -0.00713 0.00729 1.93418 0 -0.11525 0 -1.5107 5.62452 1.42115 6.94995
PRO_205 -3.90025 0.89778 1.54813 -0.1271 0.13958 0.08645 0.63472 -0.96858 -0 -0 -0.31151 0.219 0 0 0 0 0 0.04596 0.00063 1.15138 0 -0.85625 0 -2.4119 6.05337 1.49704 3.69845
THR_206 -3.3444 0.43389 3.22326 -0.17554 0.08845 0.06151 1.8521 -1.73588 -0.01201 -0.07309 -3.26781 0.22491 0 0 0 0 0 -0.0843 0.0199 0.0458 0 0.04504 2.35251 -1.0874 0.34559 0.39321 -0.69427
VAL_207 -7.04045 1.15081 0.7731 -0.27345 0.19279 0.0537 1.28483 -1.84118 -0.01191 -0.1409 0.00389 0.03247 0 0 0 0 0 -0.07654 0.01276 0.20744 0 -0.51239 0 1.9342 -0.19445 0.4154 -4.02986
ARG_208 -6.10962 0.22792 6.81199 -0.78849 0.18178 0.5864 4.01115 -3.23274 -0.0377 -0.15538 -5.59863 0.20187 0 0 -0.52356 -1.31868 0 0.23099 0.13507 2.3084 0 -0.15626 0 -1.2888 -0.23193 0.77138 -3.97484
LEU_209 -5.33897 0.4444 2.29331 -0.43721 0.19585 0.06919 0.89042 -1.69772 -0.01825 -0.15315 -1.25398 0.27061 0 0 -0.52356 0 0 0.06753 0.4619 0.66609 0 -0.11766 0 0.18072 -0.36031 0.83533 -3.52547
ALA_210 -4.71119 0.45771 1.7449 -0.02383 0 0 1.43783 -1.77986 -0.01307 -0.06426 -1.68861 -0.21212 0 0 0 0 0 0.09537 0 0 0 -0.00956 0 1.8394 -0.42497 0.45205 -2.90023
THR_211 -4.69123 0.42235 4.07881 -0.18192 0.07478 0.0637 2.43845 -2.31171 -0.0377 -0.15538 -2.88947 -0.83198 0 0 -1.29345 0 0 0.01784 0.03621 0.87946 0 -0.78101 2.32797 -1.0874 0.06045 0.36877 -3.49245
ARG_212 -3.81208 0.49713 3.73962 -0.4227 0.04971 0.2058 2.15236 -1.88502 -0 -0 -3.29856 0.29387 0 0 -0.1974 -1.05538 0 -0.04623 0.02352 2.06409 0 -0.1676 0 -1.2888 -0.08611 0.66388 -2.56991
ASP_213 -2.30275 0.27278 2.51533 -0.11871 0.01155 0.36649 0.61427 -1.22184 -0 -0 -0.04945 -0.41282 0 0 0 0 0 -0.05724 0.02235 0 1.873 -0.06383 0 -2.3716 -0.43106 0.58995 -0.76358
ASP_214 -6.13073 0.53425 7.40065 -0.11759 0.02638 0.36617 4.71473 -3.41744 -0.03149 -0.24655 -7.8952 -0.41698 0 0 -1.09605 -1.31868 0 0.03858 0.01276 0 2.69427 -0.2558 0 -2.3716 -0.4955 0.74133 -7.26447
VAL_215 -7.45684 1.68049 3.50732 -0.31287 0.18428 0.06768 3.23474 -2.73157 -0.00717 -0.04402 -2.52 -0.02007 0 0 0 0 0 -0.035 0.00254 0.04217 0 -0.25805 0 1.9342 5.4011 2.01657 4.68552
PRO_216 -3.76536 0.58006 2.44155 -0.07461 0 0.04497 0.85981 -1.19463 -0 -0 -1.20099 0.61151 0 0 0 0 0 -0.17626 0.00327 0.44326 0 -0.50177 0 -2.4119 5.53004 1.75121 2.94016
ARG_217 -6.20664 0.3518 8.12146 -1.07158 0.178 0.82748 2.79507 -3.70105 -0.00541 -0.03926 -2.8741 -0.15169 0 0 0 -0.43094 0 -0.00765 0.2444 3.23552 0 -0.04317 0 -1.2888 0.02895 0.61733 0.57974
ALA_218 -5.43761 0.33294 2.83893 -0.0213 0 0 2.55546 -2.25475 -0 -0 -2.17097 -0.3566 0 0 0 0 0 -0.01454 0 0 0 -0.31598 0 1.8394 -0.03239 0.48696 -2.55045
VAL_219 -8.6906 1.59667 3.70521 -0.32253 0.2696 0.07028 2.78147 -3.0245 -0.0148 -0.11933 -2.3839 0.00099 0 0 0 0 0 -0.01388 0.0601 0.043 0 -0.38638 0 1.9342 -0.2368 0.54879 -4.18241
ARG_220 -4.87912 0.19622 4.56345 -0.93572 0.28924 0.85699 2.24618 -2.56134 -0.01421 -0.12833 -2.20864 -0.14317 0 0 0 0 0 0.00954 0.12671 2.79081 0 -0.09318 0 -1.2888 -0.17366 0.67822 -0.66881
THR_221 -7.06913 0.36413 5.93241 -0.20735 0.16684 0.07918 2.97589 -3.51733 -0 -0 -3.43564 -0.48607 0 0 -0.38768 0 0 -0.03354 0.01161 0.10626 0 0.00995 2.43828 -1.0874 -0.19688 0.57434 -3.76212
LEU_222 -8.573 0.87901 4.64448 -0.919 0.59976 0.40444 2.64049 -3.19964 -0 -0 -2.33968 0.02425 0 0 0 0 0 0.01072 0.06881 1.69767 0 -0.17528 0 0.18072 0.11629 0.81454 -3.12542
ALA_223 -6.00148 0.58574 3.41706 -0.02222 0 0 2.67581 -2.76632 -0 -0 -1.93589 -0.35035 0 0 0 0 0 -0.01745 0 0 0 -0.16632 0 1.8394 -0.0428 0.68563 -2.09922
ALA_224 -4.32101 0.17432 3.50363 -0.0228 0 0 1.68897 -2.27541 -0 -0 -1.3309 -0.36772 0 0 0 0 0 0.0791 0 0 0 -0.21936 0 1.8394 -0.36371 0.27006 -1.34545
ALA_225 -6.20588 0.80275 4.09122 -0.02133 0 0 2.80955 -3.05245 -0 -0 -2.18791 -0.31795 0 0 0 0 0 -0.03005 0 0 0 0.09261 0 1.8394 -0.11362 0.38487 -1.90879
PHE_226 -8.4005 1.29964 3.98891 -0.80781 0.03244 0.2286 3.54832 -2.96592 -8e-05 -0.00029 -2.81187 -0.06754 0 0 0 0 0 -0.02488 0.00036 0 1.87928 -0.36031 0 1.0402 0.11078 0.62598 -2.68469
ALA_227 -4.49806 0.52441 2.81193 -0.02559 0.00052 0 1.75074 -2.12652 -0 -0 -1.09347 -0.40497 0 0 0 0 0 -0.16204 0 0 0 -0.24435 0 1.8394 -0.10566 0.56831 -1.16534
ASP_228 -5.18168 0.36721 6.47242 -0.23662 0.00697 0.77999 3.38875 -2.84791 -0.01492 -0.13991 -5.16635 0.25492 0 0 -0.93908 -0.53355 0 -0.0661 0.01091 0 4.24163 -0.27798 0 -2.3716 -0.50254 0.66321 -2.09222
TYR_229 -10.8632 1.53378 7.06127 -0.57165 0.0535 0.26814 4.94517 -4.13997 -8e-05 -0.00029 -3.88977 -0.08741 0 0 0 -1.51616 0 0.01666 0.02691 0 1.97665 -0.36214 0.09846 1.2797 -0.16104 1.44229 -2.88916
PRO_230 -5.75338 1.08844 3.23474 -0.08276 6e-05 0.05079 1.61929 -1.53533 -0 -0 -0.06624 0.73537 0 0 0 0 0 -0.03545 0.00809 0.59751 0 -0.35061 0 -2.4119 0.00662 1.35179 -1.54298
ALA_231 -4.3374 0.36806 2.37677 -0.02415 0 0 1.27889 -1.72803 -0.00667 -0.08349 -1.26228 -0.39277 0 0 -0.41336 0 0 -0.11568 0 0 0 -0.3438 0 1.8394 -0.22436 0.53773 -2.53115
THR_232 -7.73107 1.98644 4.49008 -0.1613 0.07139 0.08471 3.55591 -3.12045 -0.01746 -0.0923 -2.38155 -0.29407 0 0 0 0 0 0.01656 0.00875 1.91495 0 -0.37705 2.33961 -1.0874 0.24046 0.88493 0.33114
ARG_233 -6.09343 0.46723 6.10569 -0.65424 0.14773 0.37255 2.7045 -2.79544 -0.0044 -0.0765 -2.58456 0.25613 0 0 -0.40037 -0.53355 0 -0.0871 0.36726 2.415 0 -0.19632 0 -1.2888 0.02588 1.01961 -0.83312
HIS_D_234 -3.74965 0.40627 2.94492 -0.44758 0.0275 0.5923 0.87404 -1.48601 -0 -0 -1.2988 -0.29064 0 0 0 0 0 0.00132 0.07935 0 1.5636 -0.41584 0 -0.45461 -0.47522 0.4401 -1.68896
THR_235 -5.32833 0.71844 4.6581 -0.11259 0.09398 0.06317 1.82225 -2.31851 -0.03285 -0.26372 -1.48139 -1.13777 0 0 -0.41336 0 0 -0.03122 0.03106 0.14559 0 -0.6646 2.80326 -1.0874 -0.12705 0.67357 -1.98937
VAL_236 -5.9311 1.00417 2.03775 -0.31726 0.26893 0.06861 1.90899 -1.66355 -0.01746 -0.0923 -0.91191 -0.17755 0 0 0 0 0 -0.01089 0.20948 0.10631 0 -0.47363 0 1.9342 -0.04948 0.93828 -1.1684
ASP_237 -4.51743 0.56508 5.84652 -0.10859 0.02321 0.30298 2.4208 -2.46271 -0.02475 -0.15016 -4.29616 -0.27414 0 0 -0.9367 -0.81418 0 -0.04037 0.0232 0 2.07627 0.10631 0 -2.3716 -0.30326 1.1939 -3.7418
PRO_238 -2.04172 0.58728 2.24883 -0.11906 0.00414 0.08815 1.07517 -0.92037 -0 -0 -1.80617 0.25069 0 0 0 0 0 -0.09363 0.03925 0.11329 0 -0.99667 0 -2.4119 -0.47133 1.03513 -3.41892
ASP_239 -3.02687 0.23765 4.12017 -0.10506 0.02333 0.3455 1.73046 -1.78334 -0.00718 -0.05856 -2.22181 -0.55119 0 0 0 0 0 0.16897 0.0128 0 2.187 0.14867 0 -2.3716 4.88177 0.49187 4.22259
ARG_240 -6.22925 0.42012 7.13193 -0.5538 0.12488 0.3581 3.02367 -3.21383 -0.02513 -0.26563 -4.00085 0.15706 0 0 -0.60915 0 0 -0.03841 0.01933 2.38581 0 -0.19471 0 -1.2888 5.20007 0.6212 3.02258
HIS_241 -11.0445 1.39233 8.28373 -0.46543 0.27804 0.46114 4.09363 -4.30433 -0 -0 -3.69919 -0.40042 0 0 -1.68962 0 0 0.12969 0.06423 0 2.7865 -0.10704 0 -0.45461 -0.19161 0.96219 -3.90531
ILE_242 -6.89677 0.33088 3.75116 -0.65378 0.42954 0.15184 2.71696 -2.71849 -0.02347 -0.13028 -2.42378 0.0309 0 0 0 0 0 0.04475 0.03641 0.81438 0 -0.36209 0 0.73287 -0.17654 1.05692 -3.28859
GLU_243 -4.87448 0.26337 5.97587 -0.21002 0.03398 0.30177 2.26243 -2.67148 -0.02084 -0.16256 -1.61407 -0.59627 0 0 0 0 0 0.12651 0.01852 0 3.0153 -0.20285 0 -2.7348 -0.27121 0.62212 -0.73871
ARG_244 -9.09545 0.74338 9.00494 -0.63678 0.25332 0.33849 3.88892 -4.07582 -0.02678 -0.30685 -4.15868 0.28758 0 0 -0.81762 -0.76494 0 0.37904 0.39441 2.54029 0 -0.12234 0 -1.2888 -0.44549 0.8049 -3.1043
VAL_245 -7.3415 0.7061 4.03228 -0.31739 0.20044 0.07426 2.93171 -2.91817 -0 -0 -2.34878 -0.28663 0 0 0 0 0 -0.00794 0.08809 0.16153 0 -0.1915 0 1.9342 -0.2949 0.92815 -2.65006
THR_246 -6.47368 0.96057 5.5662 -0.18674 0.05081 0.0614 3.39575 -3.09562 -0.0086 -0.11024 -3.32589 0.04547 0 0 0 0 0 0.08626 0.18698 0.06766 0 0.05019 2.27207 -1.0874 0.04715 0.5777 -0.91997
GLU_247 -5.40443 0.29183 6.80806 -0.20996 0.02403 0.2802 3.11477 -3.06114 -0.01528 -0.14467 -3.07863 -0.55362 0 0 0 -0.76494 0 -0.00959 0.0171 0 3.001 -0.27805 0 -2.7348 -0.13651 0.50223 -2.35241
LEU_248 -7.78465 0.73761 4.25478 -0.47908 0.18504 0.10723 2.91497 -2.78103 -0 -0 -2.5828 0.22727 0 0 0 0 0 -0.02511 0.02191 0.36025 0 -0.27015 0 0.18072 -0.4476 0.47424 -4.90643
GLN_249 -9.10723 0.98319 6.17821 -0.7052 0.24937 0.69941 3.52183 -3.40934 -0 -0 -3.12027 -0.80467 0 0 0 -0.71849 0 0.16949 0.05263 0 3.80042 -0.18058 0 -0.18838 -0.30943 0.55096 -2.33809
GLU_250 -6.26279 0.70846 5.7617 -0.33082 0.0614 0.37653 2.98508 -2.94996 -0 -0 -3.32099 -0.58688 0 0 0 0 0 -0.0159 0.01352 0 3.18968 -0.09025 0 -2.7348 -0.2824 0.42537 -3.05305
LEU_251 -6.03853 0.33923 4.73681 -0.46804 0.25657 0.1085 2.46379 -2.54631 -0.0113 -0.05532 -2.2698 0.2088 0 0 0 0 0 0.10728 0.10288 0.31577 0 -0.28311 0 0.18072 -0.2986 0.37073 -2.77995
PHE_252 -9.11201 0.84979 4.17515 -0.89537 0.07822 0.29612 3.26517 -3.11798 -0 -0 -3.80448 -0.12989 0 0 0 0 0 0.01619 0.0643 0 2.63813 -0.37162 0 1.0402 -0.15856 0.5388 -4.62783
LEU_253 -9.27362 0.89623 2.92919 -0.52418 0.26719 0.12121 2.61187 -2.89987 -0 -0 -2.02244 0.00527 0 0 0 0 0 -0.03505 0.18847 3.26978 0 -0.29702 0 0.18072 -0.13172 0.55333 -4.16064
THR_254 -4.36637 0.15878 4.67819 -0.20902 0.1479 0.07672 1.64895 -2.13665 -0 -0 -1.8418 -0.11208 0 0 0 0 0 -0.02921 0.00244 0.08661 0 0.00019 2.34352 -1.0874 -0.12192 0.41534 -0.34581
ARG_255 -5.17758 0.37669 3.65068 -0.69204 0.2717 0.40689 1.50781 -1.96968 -0.01676 -0.09841 -1.07147 0.32969 0 0 0 0 0 -0.00185 0.15169 2.05969 0 -0.04924 0 -1.2888 0.23581 0.435 -0.94016
VAL_256 -6.96697 0.44187 3.15715 -0.29648 0.25252 0.06831 2.76934 -2.61158 -0.0113 -0.05532 -2.8289 -0.29309 0 0 0 0 0 0.17757 0.03136 0.22382 0 -0.52212 0 1.9342 0.26833 0.42744 -3.83384
GLY_257 -4.68907 0.42545 3.69296 -4e-05 0 0 1.92033 -2.32839 -0 -0 -0.54344 -0.3869 0 0 0 0 0 -0.12558 0 0 0 0.0575 0 0.83697 0.77405 0.29505 -0.07112
LEU_258 -6.82864 0.72428 2.84347 -0.516 0.22183 0.13329 0.87565 -2.34743 -0 -0 -0.36382 0.22654 0 0 0 0 0 -0.04855 0.1792 0.37184 0 -0.25272 0 0.18072 0.72985 0.58778 -3.2827
ASP_259 -2.97197 0.17195 4.10438 -0.11291 0.0105 0.3535 1.17527 -1.85069 -0.01676 -0.09841 -1.7166 -0.13843 0 0 0 -1.05538 0 -0.04307 0.03262 0 2.09106 -0.2753 0 -2.3716 -0.15455 0.7079 -2.15848
ILE_260 -5.23178 0.64344 1.60084 -0.59762 0.42781 0.14078 1.44179 -1.54265 -0.03752 -0.12479 -0.94906 0.06356 0 0 0 0 0 -0.02499 0.11904 2.1724 0 -0.53785 0 0.73287 -0.09725 0.57111 -1.22985
GLY_261 -3.65769 0.49198 3.85938 -0.00022 0 0 1.56578 -2.02885 -0 -0 -1.90534 -0.17848 0 0 0 0 0 -0.10031 0 0 0 -1.24033 0 0.83697 0.21311 0.47365 -1.67033
LYS_262 -5.58853 0.52504 4.39492 -0.56301 0.13565 0.55769 2.54498 -2.31284 -0.04602 -0.15552 -3.21217 -0.1296 0 0 0 0 0 0.01018 0.16418 2.44306 0 -0.05123 0 -1.5107 0.28596 0.27544 -2.23251
VAL_263 -7.80376 1.12319 0.66458 -0.28054 0.18807 0.06121 1.44862 -2.14349 -0.01307 -0.06426 -1.90259 -0.2741 0 0 0 0 0 0.01196 0.00502 0.2818 0 -0.78889 0 1.9342 -0.07917 0.35905 -7.27217
TRP_264 -12.7836 1.74563 3.75236 -0.80524 0.01111 0.48339 2.61147 -3.54194 -0.00849 -0.03073 -2.67797 -0.22593 0 0 0 0 0 -0.01302 0.22471 0 2.47765 -0.12559 0 1.6906 -0.10104 0.52798 -6.78862
VAL_265 -7.34244 0.47694 2.92583 -0.3163 0.2803 0.07104 2.77128 -2.71222 -0.00929 -0.05484 -2.72059 -0.74988 0 0 0 0 0 0.14146 0.02947 0.59652 0 -0.27658 0 1.9342 -0.00548 0.48152 -4.47908
ALA_266 -5.77552 0.57703 2.87417 -0.02179 0 0 1.75557 -2.57077 -0.00903 -0.10546 -1.88219 -0.19031 0 0 0 0 0 0.22119 0 0 0 -0.15414 0 1.8394 -0.52321 0.51091 -3.45414
ASP_267 -2.69822 0.17419 3.89863 -0.16268 0.03435 0.51533 1.36955 -1.72969 -0.00903 -0.10546 -1.06211 -1.39019 0 0 0 0 0 0.84865 0.11472 0 2.4541 -0.67722 0 -2.3716 -0.39503 0.93933 -0.25238
ASP_268 -2.72747 0.30899 3.97846 -0.18514 0.07442 0.60275 1.66308 -1.92768 -0.00541 -0.03926 -1.78642 -1.02907 0 0 0 -0.43094 0 0.78071 0.01025 0 2.14234 -0.55188 0 -2.3716 1.32859 1.44029 1.275
GLY_269 -4.11012 0.50326 4.1247 -7e-05 0 0 1.1025 -2.25405 -0 -0 -0.4435 -0.38135 0 0 -0.38768 0 0 0.26779 0 0 0 0.21353 0 0.83697 2.90606 1.31032 3.68837
ALA_270 -4.49242 0.53074 2.69825 -0.02463 8e-05 0 2.23809 -2.04672 -0 -0 -2.97848 -0.41471 0 0 0 0 0 -0.01215 0 0 0 -0.10532 0 1.8394 1.21457 0.57422 -0.9791
ALA_271 -5.88308 1.09303 1.14754 -0.02181 0 0 2.10686 -2.03364 -0 -0 -1.68606 -0.41553 0 0 0 0 0 0.0724 0 0 0 -0.45442 0 1.8394 -0.33951 0.33141 -4.24339
VAL_272 -7.54965 0.88752 1.66306 -0.36584 0.26153 0.08858 2.87427 -2.36101 -0 -0 -2.93165 -0.0891 0 0 0 0 0 0.26661 0.06969 0.77716 0 -0.45535 0 1.9342 -0.08093 0.50752 -4.50338
ALA_273 -6.03123 0.80581 1.72061 -0.0247 0.00038 0 2.40302 -2.24703 -0.01139 -0.04343 -2.7481 -0.40752 0 0 0 0 0 -0.02873 0 0 0 -0.05228 0 1.8394 0.14091 0.39878 -4.28551
VAL_274 -8.0499 1.12551 2.34835 -0.28101 0.21708 0.06251 3.08651 -2.63144 -0 -0 -3.48911 -0.28583 0 0 0 0 0 -0.0671 0.077 0.23924 0 -0.769 0 1.9342 0.03729 0.48428 -5.96141
TRP_275 -13.8835 1.8782 4.13556 -0.82017 0.07482 0.30104 3.22265 -3.97437 -0.01489 -0.05392 -3.67519 -0.18544 0 0 0 0 0 -0.00347 0.08216 0 1.62577 -0.22373 0 1.6906 -0.08376 0.64121 -9.26644
THR_276 -4.58848 0.21758 2.79135 -0.10286 0.05158 0.07067 2.17444 -1.81857 -0.01809 -0.14242 -2.69459 -0.46754 0 0 0 0 0 -0.00343 0.00197 0.10047 0 -0.44081 2.29183 -1.0874 -0.13117 0.55831 -3.23715
THR_277 -3.98347 0.8068 2.49074 -0.23773 0.33027 0.09785 1.73296 -1.42874 -0 -0 -0.4608 -1.05933 0 0 -0.74167 0 0 0.21655 0.05259 1.58449 0 0.36458 2.29174 -1.0874 -0.32931 0.9777 1.61781
PRO_278 -4.10016 0.75685 2.21517 -0.09109 0.00117 0.0571 1.26073 -0.90258 -0 -0 0.27844 0.68135 0 0 0 0 0 -0.06158 0.01021 0.46025 0 -0.23989 0 -2.4119 -0.25042 0.90228 -1.43407
GLU_279 -3.05412 0.31291 2.76313 -0.21539 0.03843 0.31784 1.43662 -1.33011 -0 -0 -0.53292 -0.44666 0 0 -0.74167 0 0 0.1169 0.00593 0 3.15389 -0.0518 0 -2.7348 -0.30624 0.3246 -0.94346
SER_280 -1.19043 0.13896 1.05551 -0.02691 0.00013 0.02323 0.05494 -0.58858 -0 -0 -0.17699 -0.1485 0 0 0 0 0 -0.0292 0.00178 0.43799 0 0.03686 0.60011 -0.77834 -0.34423 0.24065 -0.693
VAL_281 -4.85304 0.55913 1.42296 -0.31628 0.20846 0.06982 1.22554 -1.6012 -0 -0 -0.77594 -0.63165 0 0 0 0 0 -0.02614 0.00748 0.31783 0 -0.33031 0 1.9342 -0.4361 0.25684 -2.96839
GLU_282 -2.219 0.34266 2.3734 -0.4607 0.26233 1.44662 1.3089 -1.29278 -0.04503 -0.23261 -1.24236 -3.07679 0 0 0 0 0 -0.05269 0.00694 0 3.94107 -0.34555 0 -2.7348 -0.57186 0.28749 -2.30477
ALA_283 -4.46447 0.7964 1.71337 -0.02369 0 0 1.29431 -1.72819 -0.02863 -0.15319 -0.48006 -0.38495 0 0 0 0 0 -0.06978 0 0 0 -0.31611 0 1.8394 -0.71914 0.33707 -2.38766
GLY_284 -3.29864 0.56267 3.29079 -5e-05 0 0 2.28822 -1.87522 -0 -0 -1.79212 -0.42047 0 0 0 0 0 -0.05577 0 0 0 0.30827 0 0.83697 -0.37433 0.30767 -0.22202
ALA_285 -3.37928 0.76165 3.78536 -0.02446 1e-05 0 2.80528 -2.18824 -0 -0 -2.64803 -0.39986 0 0 0 0 0 -0.08685 0 0 0 -0.16056 0 1.8394 -0.39643 0.22258 0.13057
VAL_286 -6.35473 0.92859 3.19816 -0.35884 0.18232 0.08759 2.6313 -2.32417 -0.03762 -0.2293 -1.67632 -0.14843 0 0 0 0 0 -0.12899 0.01236 0.65901 0 0.30702 0 1.9342 -0.48986 0.34759 -1.46012
PHE_287 -7.34023 1.24329 2.8061 -0.6964 0.06205 0.32698 2.18824 -2.34012 -0 -0 -1.65978 -0.03366 0 0 0 0 0 0.21765 0.23714 0 2.29714 0.01287 0 1.0402 -0.20601 0.8376 -1.00694
ALA_288 -2.80285 0.33832 3.10558 -0.02225 0 0 1.81755 -1.65122 -0 -0 -1.01603 -0.38199 0 0 0 0 0 0.02419 0 0 0 -0.21854 0 1.8394 -0.3687 0.77521 1.43868
GLU_289 -5.57844 0.49049 6.40477 -0.2118 0.03347 0.29784 2.16728 -2.77821 -0.02122 -0.14988 -2.14992 -0.56946 0 0 0 0 0 -0.03635 0.01272 0 3.16171 -0.19524 0 -2.7348 -0.30648 0.29388 -1.86965
ILE_290 -9.07839 1.557 3.70215 -0.50844 0.46873 0.10106 2.67743 -2.63309 -0 -0 -2.07937 0.13344 0 0 0 0 0 -0.03485 0.09311 0.49505 0 -0.44102 0 0.73287 -0.00143 0.40616 -4.40959
GLY_291 -3.18615 0.52311 3.75565 -4e-05 0 0 1.63476 -1.82481 -0 -0 -1.03485 -0.41052 0 0 0 0 0 0.38119 0 0 0 -0.28476 0 0.83697 5.75805 1.05167 7.20029
PRO_292 -3.81923 0.63302 3.26353 -0.06518 0 0.04104 1.38163 -1.50903 -0.02127 -0.10743 -1.09807 0.62796 0 0 0 0 0 -0.1084 0.00463 0.14563 0 0.70775 0 -2.4119 5.82918 1.16442 4.65827
ARG_293 -6.302 0.539 6.87512 -0.44474 0.05582 0.22231 3.09172 -3.07815 -0 -0 -3.32762 0.35544 0 0 0 0 0 -0.02865 0.13619 2.03649 0 -0.15676 0 -1.2888 -0.12381 0.5838 -0.85463
MET_294 -10.0621 1.32116 5.73351 -0.36548 0.18385 0.03748 3.64531 -3.43782 -0 -0 -3.67552 -0.05983 0 0 0 0 0 -0.10963 0.08317 1.40966 0 -0.05723 0 0.60916 -0.34524 0.52978 -4.55976
ALA_295 -3.55459 0.49985 3.32273 -0.02424 0 0 1.47442 -1.97534 -0 -0 -1.2067 -0.38965 0 0 0 0 0 -0.00467 0 0 0 -0.38029 0 1.8394 -0.42259 0.45894 -0.36273
GLU_296 -2.59188 0.25522 3.27771 -0.20557 0.03327 0.30578 1.10335 -1.58221 -0.0213 -0.10798 -0.5374 -0.54878 0 0 0 0 0 -0.0494 0.001 0 2.9068 -0.14043 0 -2.7348 -0.20238 0.1899 -0.64909
LEU_297 -5.9672 0.41979 5.28738 -0.48255 0.17929 0.10893 2.35643 -2.57762 -0 -0 -2.03854 0.26078 0 0 -1.42677 0 0 -0.04072 0.05292 0.46146 0 -0.24938 0 0.18072 0.01983 0.29598 -3.15928
SER_298 -6.04628 0.54259 5.77975 -0.02525 0 0.03989 2.61798 -2.62041 -0.03823 -0.27497 -1.19714 -1.10236 0 0 -0.75291 0 0 -0.02936 0.01933 0.47678 0 0.02914 0.60002 -0.77834 0.39458 0.59036 -1.77482
GLY_299 -3.97741 0.51506 5.03639 -0.00045 0 0 2.77565 -2.56915 -0 -0 -2.51601 -0.19934 0 0 0 0 0 -0.09409 0 0 0 -1.52742 0 0.83697 0.65463 0.5112 -0.55395
SER_300 -2.87816 0.14581 2.90554 -0.02963 0.00019 0.04839 1.54533 -1.67741 -0 -0 -1.14424 -0.95515 0 0 0 0 0 -0.03763 0.00239 0.16407 0 -0.2277 0.60011 -0.77834 -0.14659 0.20117 -2.26185
ARG_301 -3.84399 0.35874 4.51932 -0.77599 0.10917 0.52488 2.15399 -2.19919 -0 -0 -2.33403 0.26301 0 0 0 -0.81418 0 -0.04214 0.03379 1.46656 0 -0.11974 0 -1.2888 -0.53863 0.33562 -2.19161
LEU_302 -9.78511 1.07694 4.26464 -0.69416 0.31894 0.29329 2.86779 -3.10065 -0.026 -0.21579 -1.19669 0.00595 0 0 0 0 0 0.07669 0.00114 1.1555 0 -0.2667 0 0.18072 -0.25624 0.80464 -4.49509
ALA_303 -5.68401 0.49921 4.32718 -0.02046 0 0 2.42007 -2.75152 -0.01466 -0.0901 -1.50087 -0.39535 0 0 0 0 0 0.09514 0 0 0 -0.23521 0 1.8394 -0.21638 0.72464 -1.00291
ALA_304 -5.28522 0.74093 5.2081 -0.02209 0 0 3.05117 -2.9656 -0.00595 -0.05236 -2.42746 -0.34824 0 0 0 0 0 0.00714 0 0 0 -0.16193 0 1.8394 -0.32592 0.4032 -0.34482
GLN_305 -8.68151 0.39073 8.9057 -0.89687 0.12671 0.959 4.49332 -4.09898 -0.0148 -0.14015 -3.77403 -0.84395 0 0 0 -1.64443 0 0.05319 0.0707 0 4.12827 -0.00418 0 -0.18838 -0.19496 0.3757 -0.97893
GLN_306 -7.04689 0.33456 6.83658 -0.58081 0.05954 0.59077 2.77045 -3.30884 -0.02429 -0.21488 -3.24414 -0.35519 0 0 0 -0.9946 0 0.1636 0.19696 0 3.22895 -0.1961 0 -0.18838 -0.21567 0.4074 -1.78098
GLN_307 -5.46279 0.42934 5.31135 -0.27948 0.06768 0.22429 2.43205 -2.79806 -0.00595 -0.05236 -1.1811 -0.5697 0 0 0 0 0 -0.00115 0.14808 0 2.82837 -0.25157 0 -0.18838 -0.35737 0.39371 0.68698
MET_308 -7.90608 1.09544 6.08742 -0.72463 0.27367 0.35399 2.90343 -2.84239 -0.00363 -0.07159 -2.75587 -0.13512 0 0 0 0 0 0.29209 0.05459 2.50238 0 0.03195 0 0.60916 -0.20088 0.50519 0.06911
GLU_309 -5.08065 0.37772 6.72245 -0.20637 0.02405 0.27472 3.09571 -2.92474 -0.02245 -0.18009 -3.05231 -0.62451 0 0 0 -0.64983 0 0.014 0.00513 0 3.06082 -0.31826 0 -2.7348 -0.34701 0.80651 -1.7599
GLY_310 -3.14294 0.55972 3.7343 -4e-05 0 0 1.92173 -1.88176 -0 -0 -1.61405 -0.42488 0 0 0 0 0 -0.18552 0 0 0 0.26842 0 0.83697 -0.07848 0.60447 0.59794
LEU_311 -7.06701 0.98863 4.56449 -0.48951 0.23774 0.13979 2.67018 -2.53784 -0 -0 -2.3478 0.11102 0 0 -0.70916 0 0 0.42224 0.1331 0.15736 0 -0.06501 0 0.18072 0.11158 0.40819 -3.09128
LEU_312 -8.93943 1.11168 4.53074 -0.47413 0.22708 0.11295 2.8558 -2.95881 -0 -2e-05 -1.70659 0.20274 0 0 0 0 0 -0.02671 0.05356 0.41515 0 -0.2582 0 0.18072 -0.23999 0.64701 -4.26645
ALA_313 -3.76113 1.04717 3.53686 -0.02061 0 0 1.22945 -1.87543 -0.01725 -0.11791 -0.39653 -0.3623 0 0 0 0 0 0.61164 0 0 0 -0.2163 0 1.8394 0.6846 1.7846 3.96626
PRO_314 -4.57242 1.26825 3.73791 -0.08138 0 0.0486 1.44314 -1.58882 -0 -0 -1.94089 0.57293 0 0 -0.47089 0 0 -0.09369 0.0232 0.4852 0 -0.51517 0 -2.4119 0.64414 1.92427 -1.52752
HIS_D_315 -8.29507 0.74224 5.45826 -0.38012 0.05465 0.52001 3.23332 -2.91624 -0 -0 -3.67193 -0.33259 0 0 -0.70916 0 0 -0.00365 0.02926 0 2.13127 -0.66048 0 -0.45461 0.16657 1.04681 -4.04147
ARG_316 -8.69419 1.40594 6.44881 -0.59944 0.15269 0.35195 1.99376 -3.03419 -0.01537 -0.10189 -1.03989 0.46268 0 0 0 -0.63132 0 -0.0119 0.37386 2.2252 0 -0.12393 0 -1.2888 0.30109 1.50318 -0.32175
PRO_317 -7.80172 2.05146 2.6191 -0.15302 0.0009 0.10673 0.44612 -1.06357 -0 -0 -0.29173 0.14729 0 0 0 0 0 -0.02545 0.16112 0.25701 0 -1.07401 0 -2.4119 -0.39868 1.56413 -5.86622
LYS_318 -5.19235 0.61019 4.46508 -0.34351 0.05098 0.21694 2.09034 -2.00513 -0.021 -0.12421 -2.50945 -0.2776 0 0 -0.44542 0 0 0.14779 0.51395 2.13839 0 0.13625 0 -1.5107 0.40801 1.01699 -0.63445
GLU_319 -6.36646 0.64402 6.24795 -0.38686 0.13857 0.51974 2.34785 -2.65133 -0.01195 -0.13215 -2.74334 -0.53811 0 0 -0.7291 0 0 0.17181 0.03096 0 3.67645 0.01693 0 -2.7348 0.93383 1.52129 -0.04468
PRO_320 -2.55611 0.3954 1.793 -0.13425 0.0084 0.09784 0.47061 -0.70253 -0 -0 -0.45681 0.15595 0 0 0 0 0 -0.08282 0.0223 0.15506 0 -0.70682 0 -2.4119 -0.07093 1.3527 -2.67091
ALA_321 -6.06689 1.06075 1.57037 -0.02249 0 0 1.38615 -1.81237 -0.01889 -0.15455 -0.77787 -0.44564 0 0 0 0 0 0.25341 0 0 0 -0.45493 0 1.8394 0.00083 0.53735 -3.10535
TRP_322 -9.70396 1.12742 2.23909 -0.70026 0.17104 0.30965 2.58729 -2.77637 -0.01143 -0.04709 -2.95216 -0.35152 0 0 0 0 0 -0.02212 0.069 0 2.85056 -0.37789 0 1.6906 0.07213 0.7416 -5.08442
PHE_323 -8.44083 0.8192 3.98699 -0.57292 0.09054 0.28689 2.60501 -2.86738 -0 -0 -3.09516 0.00566 0 0 0 0 0 0.17931 0.05583 0 2.15693 -0.06049 0 1.0402 -0.20326 0.67068 -3.34278
LEU_324 -10.1715 1.44856 2.91863 -0.84615 0.42985 0.31108 2.38595 -2.94105 -0.01143 -0.04709 -1.57913 0.15255 0 0 0 0 0 -0.07932 0.67771 1.49633 0 -0.21929 0 0.18072 -0.07876 0.90374 -5.06858
ALA_325 -3.39993 0.28145 1.7099 -0.02072 0 0 0.95435 -1.44792 -0 -0 -0.78542 -0.32142 0 0 0 0 0 -0.00756 0 0 0 0.37733 0 1.8394 0.38049 0.789 0.34895
THR_326 -5.75167 0.52037 3.66741 -0.12811 0.06567 0.09999 2.7404 -2.32153 -0 -0 -2.33374 -0.68597 0 0 0 -0.71849 0 0.05549 0.03679 0.36341 0 -0.18602 2.30718 -1.0874 0.26159 0.28622 -2.80841
VAL_327 -5.30339 0.93586 0.08514 -0.3531 0.22543 0.0858 0.77265 -1.27345 -0 -0 -0.544 -0.30927 0 0 0 0 0 0.08717 0.04279 0.36994 0 0.23168 0 1.9342 0.07862 0.39645 -2.53747
GLY_328 -3.9327 0.39266 1.98492 -0.00117 0 0 2.14622 -1.68976 -0 -0 -1.98895 -0.35707 0 0 0 0 0 -0.06573 0 0 0 -0.07273 0 0.83697 0.86294 0.36168 -1.52272
VAL_329 -7.64547 1.24555 1.7947 -0.27482 0.18821 0.05571 1.51543 -2.34637 -0 -0 -1.10271 -0.29012 0 0 -0.87006 0 0 -0.07914 0.00217 0.31124 0 -0.79786 0 1.9342 0.44671 0.35329 -5.55932
SER_330 -5.404 0.85321 5.61354 -0.02764 0 0.04453 3.57102 -2.73838 -0.00211 -0.00962 -3.51154 -0.81927 0 0 0 0 0 0.00594 0.01295 0.78673 0 -0.00473 0.60233 -0.77834 -0.30513 0.92176 -1.18876
PRO_331 -3.59243 0.57192 2.5184 -0.06783 0 0.04251 0.98421 -1.06754 -0.02525 -0.24299 0.24033 0.5669 0 0 0 0 0 -0.17254 0.09872 0.1968 0 -0.97055 0 -2.4119 0.32011 1.36789 -1.64324
ASP_332 -3.10085 0.25731 4.50848 -0.2657 0.09339 0.90591 1.95534 -1.97747 -0.00211 -0.00962 -1.91147 -3.33245 0 0 -0.43226 0 0 0.53588 0.24102 0 2.62791 -0.33963 0 -2.3716 0.60516 1.18459 -0.82817
HIS_333 -7.12239 0.90657 5.42952 -0.43094 0.01469 0.4819 2.33745 -2.92881 -0.05056 -0.29241 -3.15386 -0.10807 0 0 0 0 0 0.15978 0.30773 0 2.17436 -0.44546 0 -0.45461 0.64923 1.25868 -1.26721
GLN_334 -6.85297 0.74767 6.67957 -0.50298 0.0417 0.37862 3.53254 -3.11796 -0.01079 -0.11624 -2.30682 -0.31102 0 0 -0.87006 -1.18617 0 -0.0775 0.61799 0 3.45438 0.11685 0 -0.18838 0.25283 0.93348 1.21475
GLY_335 -1.28341 0.06416 1.49029 -5e-05 0 0 0.5512 -0.73858 -0 -0 0.75864 -0.38212 0 0 0 0 0 -0.16368 0 0 0 -1.44977 0 0.83697 -0.72528 0.43705 -0.60458
LYS_336 -3.19246 0.29091 4.09607 -0.32632 0.06516 0.18865 2.19977 -1.73591 -0.00388 -0.05251 -2.47288 -0.21286 0 0 -0.43226 0 0 -0.03072 0.27894 1.75923 0 -0.04861 0 -1.5107 -0.77294 0.52964 -1.38367
GLY_337 -2.82184 0.25059 3.18336 -6e-05 0 0 1.98157 -1.67064 -0.03014 -0.15216 -1.96466 -0.37455 0 0 0 0 0 -0.15425 0 0 0 -1.50924 0 0.83697 -0.70331 0.56215 -2.56622
LEU_338 -7.02667 1.2619 1.95702 -0.71585 0.29926 0.31565 2.15301 -2.23612 -0.02041 -0.14025 -1.0017 0.06366 0 0 0 0 0 -0.02701 0.00538 0.9419 0 -0.18053 0 0.18072 -0.49769 0.4829 -4.18481
GLY_339 -4.59528 0.83662 3.04609 -4e-05 0 0 1.77168 -2.13674 -0 -0 -0.93209 -0.4208 0 0 0 0 0 -0.12166 0 0 0 0.42032 0 0.83697 0.07524 0.38757 -0.83215
SER_340 -6.48516 0.50506 5.85927 -0.03526 0.00013 0.04192 3.23335 -2.97177 -0 -0 -2.69332 -0.50375 0 0 0 0 0 0.02011 0.02017 0.69366 0 0.26941 1.87682 -0.77834 0.15135 0.38234 -0.41401
ALA_341 -5.2429 0.63129 2.61916 -0.02221 0 0 2.01181 -2.19546 -0 -0 -0.40847 -0.36811 0 0 0 0 0 -0.02521 0 0 0 -0.27897 0 1.8394 -0.21259 0.4105 -1.24177
VAL_342 -9.13833 1.37352 2.3543 -0.35937 0.19798 0.08727 1.60781 -3.04789 -0 -0 -1.25971 -0.07055 0 0 0 0 0 0.12412 0.03104 0.96718 0 -0.17034 0 1.9342 -0.2629 0.73035 -4.90133
VAL_343 -8.63673 1.06945 1.65726 -0.31799 0.22767 0.0729 3.03376 -2.3916 -0 -0 -2.59079 -0.23359 0 0 0 0 0 0.02282 0.006 0.30285 0 -0.27423 0 1.9342 -0.07921 0.78034 -5.41688
LEU_344 -9.00938 1.67858 5.47569 -0.73785 0.34999 0.31474 3.22566 -3.19756 -0.00344 -0.02219 -2.86446 0.1735 0 0 0 0 0 -0.05082 0.07724 0.51505 0 -0.07301 0 0.18072 1.05596 1.92608 -0.9855
PRO_345 -6.71115 1.50979 4.03777 -0.07939 0.00063 0.04728 1.66676 -1.92173 -0.0045 -0.01865 -2.08852 0.67117 0 0 0 0 0 -0.15389 0.0213 0.44185 0 -0.42303 0 -2.4119 0.92166 2.10915 -2.3854
GLY_346 -5.86836 0.75698 4.01669 -6e-05 0 0 2.26722 -2.7259 -0.00349 -0.01049 -1.9947 -0.41551 0 0 0 0 0 0.10594 0 0 0 0.83712 0 0.83697 0.16472 0.55192 -1.48095
VAL_347 -8.58469 1.16173 3.08435 -0.29754 0.22939 0.06484 2.64694 -2.85636 -0 -0 -1.0884 0.02097 0 0 0 0 0 -0.0557 0.01937 0.02377 0 -0.37618 0 1.9342 0.42718 0.48332 -3.16281
GLU_348 -6.40892 0.33256 7.2993 -0.19805 0.0318 0.25717 3.11874 -3.3474 -0.02488 -0.15893 -3.89607 -0.53743 0 0 -0.93262 0 0 0.11189 0.00899 0 3.0851 -0.26536 0 -2.7348 -0.16913 0.63296 -3.79507
ALA_349 -6.18722 0.61309 4.42727 -0.02225 0 0 2.75485 -3.07791 -0.00344 -0.02219 -1.77217 -0.3578 0 0 0 0 0 0.02244 0 0 0 -0.23726 0 1.8394 -0.45314 0.47982 -1.9965
ALA_350 -7.09172 0.5258 4.05173 -0.02121 0 0 3.37136 -3.3694 -0 -0 -2.53957 -0.35726 0 0 0 0 0 0.05817 0 0 0 -0.2138 0 1.8394 -0.39008 0.31929 -3.8173
GLU_351 -5.62536 0.32417 7.43774 -0.31717 0.03493 0.35189 3.60771 -3.34059 -0 -0 -4.97356 -0.5516 0 0 -0.58501 -0.904 0 0.05017 0.10065 0 3.42904 -0.16547 0 -2.7348 -0.35914 0.27663 -3.9438
ARG_352 -4.6097 0.38132 5.15321 -0.72535 0.10244 0.45803 1.88041 -2.53501 -0.02939 -0.17758 -1.07693 0.33287 0 0 0 0 0 -0.04613 0.06891 1.52857 0 -0.18297 0 -1.2888 -0.46754 0.39209 -0.84155
ALA_353 -3.32973 0.21522 2.21995 -0.0274 0.00363 0 1.59134 -1.72137 -0 -0 -1.23653 -0.43676 0 0 0 0 0 -0.04318 0 0 0 -0.04892 0 1.8394 -0.47427 0.3258 -1.12282
GLY_354 -2.03039 0.34148 2.22367 -5e-05 0 0 1.05455 -1.21434 -0 -0 -1.23343 -0.38191 0 0 0 0 0 -0.17189 0 0 0 -1.40733 0 0.83697 -0.56591 0.35562 -2.19296
VAL_355 -5.83025 0.99064 3.01342 -0.31288 0.22566 0.06675 1.6722 -2.25922 -0 -0 -0.81062 -0.49489 0 0 0 0 0 0.26609 0.00087 0.20742 0 -0.36422 0 1.9342 -0.56636 0.97299 -1.28821
PRO_356 -5.76373 0.98345 3.36139 -0.11596 0 0.08658 1.81103 -1.59667 -0 -0 -2.65522 0.35561 0 0 0 0 0 -0.00262 0.02272 0.48175 0 -1.0696 0 -2.4119 0.0926 0.98015 -5.44042
ALA_357 -5.299 0.64723 1.88575 -0.0224 0 0 2.32769 -1.97114 -0 -0 -2.36797 -0.39533 0 0 0 0 0 0.0126 0 0 0 -0.4048 0 1.8394 0.34196 0.41398 -2.99204
PHE_358 -10.084 1.73435 3.74894 -0.62872 0.0469 0.3426 3.4734 -2.91691 -0 -0 -3.924 0.15534 0 0 0 0 0 -0.00328 0.01693 0 1.88559 -0.27016 0 1.0402 -0.12218 0.3884 -5.11661
LEU_359 -9.55845 2.40119 0.89655 -0.49118 0.17862 0.11481 2.10728 -1.88782 -0.00239 -0.01601 -2.09636 -0.00135 0 0 0 0 0 0.06335 0.34345 0.89218 0 -0.11175 0 0.18072 -0.12178 0.92835 -6.18059
GLU_360 -4.35312 0.1947 4.34362 -0.21347 0.02173 0.30602 2.11537 -2.05562 -7e-05 -0.00017 -3.30159 -0.48995 0 0 -0.46099 -0.63132 0 -0.05575 0.00778 0 3.54734 0.09405 0 -2.7348 0.01512 0.82775 -2.82335
THR_361 -7.04094 0.8675 4.33395 -0.18258 0.08492 0.07424 2.85449 -2.58941 -0.00239 -0.01601 -2.01118 -0.2843 0 0 0 0 0 -0.04722 0.11236 0.12449 0 0.24799 2.32973 -1.0874 0.13777 0.36935 -1.72463
SER_362 -2.51867 0.09976 1.33456 -0.0293 0.00022 0.04764 0.21551 -0.9547 -0.01522 -0.16054 -0.11154 -1.14893 0 0 0 0 0 -0.03205 0.01372 0.37501 0 -0.16393 0.61224 -0.77834 -0.00527 0.26907 -2.95074
ALA_363 -4.70921 0.91735 1.98526 -0.0244 0.00037 0 1.86179 -1.75591 -0.00938 -0.06916 0.02073 -0.46704 0 0 0 0 0 0.18246 0 0 0 -0.37767 0 1.8394 -0.04302 0.80099 0.15256
PRO_364 -4.31848 0.91408 1.98381 -0.0856 2e-05 0.05355 1.26853 -1.04876 -0 -0 -0.77295 0.72383 0 0 0 0 0 -0.13133 0.01799 0.53414 0 -0.22549 0 -2.4119 -0.11341 0.98595 -2.62601
ARG_365 -6.67669 0.87677 5.90663 -0.85045 0.30345 0.61172 2.37796 -2.72369 -0.0044 -0.0765 -1.79048 0.23716 0 0 -0.53872 -0.45589 0 -0.08977 0.42183 3.02913 0 -0.19978 0 -1.2888 -0.45136 0.54165 -0.84022
ASN_366 -6.80905 0.52023 4.5836 -0.17784 0.02109 0.28478 3.01235 -2.62703 -0.025 -0.24269 -3.65776 -0.39086 0 0 0 -0.78588 0 -0.04654 0.00286 0 1.79175 -0.20232 0 -0.93687 -0.53844 0.59065 -5.63298
LEU_367 -7.68112 1.08929 4.57229 -0.63831 0.24672 0.24868 2.98655 -2.68122 -0 -0 -2.18909 -0.11917 0 0 0 0 0 0.11793 0.17752 1.47056 0 -0.21928 0 0.18072 0.7234 1.64854 -0.06599
PRO_368 -4.74368 0.8802 3.36415 -0.07845 2e-05 0.04701 1.2155 -1.55432 -0.00701 -0.09122 -1.45184 0.62057 0 0 0 0 0 -0.14484 0.00357 0.46729 0 -0.45152 0 -2.4119 0.82532 1.66566 -1.84549
PHE_369 -9.29099 0.87558 5.4008 -0.51088 0.14954 0.21939 3.2839 -3.38661 -0 -0 -1.37149 -0.10624 0 0 0 0 0 -0.02857 0.02535 0 3.14835 -0.1481 0 1.0402 -0.13111 0.90041 0.06956
TYR_370 -12.8057 1.9685 5.40155 -0.55331 0.37154 0.26858 3.85535 -3.80966 -0 -0 -3.03998 -0.42701 0 0 -0.46099 0 0 0.16646 0.1418 0 3.9621 0.04278 0.00468 1.2797 -0.02058 1.26988 -2.38431
GLU_371 -6.00934 0.71645 7.0174 -0.21176 0.02285 0.27955 2.76052 -3.28024 -0.00701 -0.09122 -4.34974 -0.55406 0 0 0 0 0 0.03494 0.04428 0 3.01651 -0.2208 0 -2.7348 -0.36827 0.89589 -3.03886
ARG_372 -5.42458 0.27601 5.25065 -0.55184 0.07459 0.33703 2.39188 -2.37442 -0.00388 -0.05251 -0.98972 0.22449 0 0 0 0 0 -0.0755 0.00391 2.71303 0 -0.18618 0 -1.2888 -0.48406 0.3856 0.2257
LEU_373 -9.41736 1.38337 2.53893 -0.53347 0.25107 0.15194 2.25316 -2.42966 -0 -0 -1.8779 0.1985 0 0 -0.28921 0 0 -0.0602 0.11695 0.13189 0 -0.082 0 0.18072 -0.4266 0.47618 -7.43368
GLY_374 -2.97055 0.18941 3.08889 -6e-05 0 0 1.27337 -1.56527 -0.00345 -0.01193 -1.43695 -0.35536 0 0 0 0 0 -0.1862 0 0 0 -1.52665 0 0.83697 -0.32149 0.52941 -2.45985
PHE_375 -12.8561 2.68984 2.92976 -0.62397 0.24451 0.31135 1.52263 -3.05108 -0.00889 -0.08678 -1.49334 0.14074 0 0 0 0 0 0.02599 0.00089 0 2.42673 -0.31449 0 1.0402 -0.259 0.5125 -6.8485
THR_376 -5.09718 0.51765 3.62569 -0.21237 0.13289 0.08156 2.74248 -2.26613 -0.01264 -0.12578 -3.49585 -1.03993 0 0 0 0 0 0.03912 0.00362 1.3347 0 -0.71908 2.28183 -1.0874 -0.17683 0.63686 -2.83682
VAL_377 -5.70587 0.37718 1.42619 -0.27551 0.1458 0.05771 0.92275 -1.60969 -0.00015 -0.00083 0.11875 -0.01808 0 0 0 0 0 0.02645 0.00192 0.08598 0 -0.46255 0 1.9342 -0.33155 0.50151 -2.80579
THR_378 -7.60074 1.0947 4.2241 -0.12982 0.07299 0.0612 2.20823 -2.40254 -0.00123 -0.03065 -1.77532 -0.47968 0 0 0 0 0 0.46088 0.02642 0.41388 0 -0.37072 4.11755 -1.0874 -0.255 0.43609 -1.01705
ALA_379 -6.62287 0.71591 3.25811 -0.0255 0.00127 0 2.59901 -2.56458 -0 -0 -1.84423 -0.39616 0 0 0 0 0 0.45309 0 0 0 -0.04713 0 1.8394 0.43297 0.75178 -1.44893
ASP_380 -4.75299 0.3192 5.86636 -0.18504 0.0042 0.57096 2.73775 -2.53932 -0.023 -0.11982 -4.91963 -0.72449 0 0 -0.70408 -1.03967 0 0.09423 0.00342 0 3.46955 -0.6917 0 -2.3716 0.23304 1.1805 -3.59213
VAL_381 -6.85777 0.24632 3.19992 -0.27751 0.17091 0.06057 2.10429 -2.45395 -0 -0 -2.41799 -0.28868 0 0 0 0 0 -0.01652 0.00041 0.1656 0 -0.57874 0 1.9342 -0.35467 0.87129 -4.49232
GLU_382 -2.24888 0.11658 1.57411 -0.21395 0.02849 0.30815 0.21933 -0.85088 -0.0244 -0.11841 -0.34584 -0.47122 0 0 0 0 0 -0.0128 0.00065 0 3.29008 -0.02485 0 -2.7348 -0.31855 0.24025 -1.58693
VAL_383 -5.22257 0.77204 1.49203 -0.31183 0.20461 0.06393 1.44173 -1.51433 -0 -0 0.65506 -0.43489 0 0 0 0 0 0.13902 0.00248 0.10654 0 -0.42184 0 1.9342 -0.27512 0.95186 -0.41712
PRO_384 -2.33744 0.47244 0.94129 -0.07178 0 0.04387 0.04423 -0.32648 -0 -0 0.08776 0.56664 0 0 0 0 0 -0.16683 0.04216 0.43606 0 -0.50618 0 -2.4119 -0.33067 1.14458 -2.37225
GLU_385 -5.22166 0.43076 4.89333 -0.2038 0.03567 0.29021 1.61994 -2.00674 -0.02935 -0.27567 0.14922 -0.33587 0 0 0 0 0 0.00066 0.0041 0 3.346 -0.01031 0 -2.7348 -0.3094 0.35291 -0.0048
GLY_386 -1.04609 0.27154 1.47259 -4e-05 0 0 0.29181 -0.65159 -0 -0 0.49692 -0.3793 0 0 0 0 0 0.06148 0 0 0 -0.04265 0 0.83697 5.60363 0.75088 7.66614
PRO_387 -4.26912 0.55529 2.60391 -0.13981 0.00231 0.09916 0.53928 -1.11321 -0 -0 0.02124 0.17304 0 0 0 0 0 -0.06072 6e-05 0.22472 0 -1.01331 0 -2.4119 5.29209 0.8849 1.38794
ARG_388 -5.13743 0.51215 4.09095 -0.80201 0.16862 0.54667 1.58015 -1.88868 -0.0209 -0.10859 -2.73092 0.73102 0 0 0 -0.74919 0 0.21544 0.11545 2.64128 0 -0.0262 0 -1.2888 -0.31569 0.4282 -2.03849
THR_389 -6.39743 0.62371 3.87734 -0.10787 0.06478 0.07218 2.45145 -2.43629 -0.00363 -0.07159 -2.29219 -0.50835 0 0 0 0 0 0.04438 0.03492 0.09034 0 -0.54623 2.32189 -1.0874 -0.09286 0.35514 -3.60772
TRP_390 -11.9558 1.53064 4.75385 -1.00492 0.30597 0.73618 2.93161 -3.38447 -0.00252 -0.00741 -3.57612 -0.13223 0 0 0 -0.29048 0 0.04921 0.01671 0 2.37747 -0.13746 0 1.6906 -0.13431 0.73682 -5.49663
CYS_391 -7.4766 0.80423 4.46448 -0.05016 0.01314 0.02145 3.3035 -2.32152 -0 -2e-05 -5.05732 -0.36143 0 0 0 0 0 -0.0579 0.10313 0.8554 0 0.03969 0 3.6196 0.29855 0.93838 -0.86342
MET_392 -10.7659 1.44644 4.73495 -0.30206 0.1093 0.03178 2.88732 -2.79435 -0.00252 -0.00741 -2.71692 -0.19356 0 0 0 0 0 0.19221 0.0275 1.50537 0 0.00426 0 0.60916 0.25155 0.74775 -4.23507
THR_393 -6.81707 1.04624 3.92389 -0.24209 0.52895 0.1026 3.14133 -2.59838 -0.01214 -0.12394 -2.81297 -1.282 0 0 0 0 0 0.02005 0.09716 1.33979 0 -0.18146 2.28138 -1.0874 -0.08994 1.11835 -1.64764
ARG_394 -8.08349 0.66097 6.75868 -0.73816 0.16578 0.46712 3.24947 -3.08428 -0 -0 -4.54892 0.26486 0 0 -0.28921 -0.904 0 -0.00338 0.11828 2.57823 0 -0.13098 0 -1.2888 -0.12516 1.32885 -3.60415
LYS_395 -3.95776 0.66189 4.36841 -0.37416 0.04986 0.17617 1.47315 -1.85771 -0.01803 -0.1119 -3.08514 0.12696 0 0 0 0 0 0.07025 0.04611 1.85128 0 0.08196 0 -1.5107 0.02206 1.45027 -0.53705
PRO_396 -4.35518 0.8003 2.45468 -0.1391 0.00291 0.10075 0.6006 -0.93451 -0 -0 -0.47551 0.18112 0 0 0 0 0 -0.08584 0.00633 0.16809 0 -0.977 0 -2.4119 -0.37781 1.05947 -4.3826
GLY_397 -1.04927 0.04785 1.82763 -5e-05 0 0 0.91204 -0.78252 -0 -0 -1.74129 -0.39619 0 0 -0.58501 0 0 -0.14538 0 0 0 -1.38475 0 0.83697 -0.69393 0.40087 -2.75303
ALA:CtermProteinFull_398 -1.76819 0.23347 1.63425 -0.03508 0.00191 0 0.82285 -0.94167 -0.01803 -0.1119 -0.48657 -0.05606 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.28022 0.26864 1.10279
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 450 DOMAINID 646 MODEL 5 T1012
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 133.082 tmscore: 0.58336 1u6mA_203 prob: 99.87 ident: 17.00
ATOM      1  N   MET A   1       9.490  16.786 -21.606  1.00  3.890          N  
ATOM      2  CA  MET A   1      10.229  15.542 -21.811  1.00  3.890          C  
ATOM      3  C   MET A   1       9.334  14.314 -21.717  1.00  3.890          C  
ATOM      4  O   MET A   1       8.897  13.922 -20.630  1.00  3.890          O  
ATOM      5  CB  MET A   1      11.397  15.412 -20.833  1.00  5.450          C  
ATOM      6  CG  MET A   1      12.524  16.423 -21.033  1.00  5.450          C  
ATOM      7  SD  MET A   1      13.910  16.158 -19.911  1.00  5.450          S  
ATOM      8  CE  MET A   1      14.689  14.699 -20.650  1.00  5.450          C  
ATOM      9 1H   MET A   1      10.105  17.575 -21.737  1.00  4.670          H  
ATOM     10 2H   MET A   1       8.735  16.837 -22.275  1.00  4.670          H  
ATOM     11 3H   MET A   1       9.108  16.805 -20.672  1.00  4.670          H  
ATOM     12  HA  MET A   1      10.644  15.557 -22.821  1.00  4.670          H  
ATOM     13 1HB  MET A   1      11.032  15.506 -19.815  1.00  6.540          H  
ATOM     14 2HB  MET A   1      11.813  14.416 -20.934  1.00  6.540          H  
ATOM     15 1HG  MET A   1      12.897  16.340 -22.057  1.00  6.540          H  
ATOM     16 2HG  MET A   1      12.157  17.435 -20.884  1.00  6.540          H  
ATOM     17 1HE  MET A   1      15.567  14.423 -20.069  1.00  6.540          H  
ATOM     18 2HE  MET A   1      13.998  13.866 -20.661  1.00  6.540          H  
ATOM     19 3HE  MET A   1      14.991  14.924 -21.678  1.00  6.540          H  
ATOM     20  N   THR A   2       9.097  13.679 -22.866  1.00  3.890          N  
ATOM     21  CA  THR A   2       8.234  12.501 -22.972  1.00  3.890          C  
ATOM     22  C   THR A   2       8.964  11.274 -22.458  1.00  3.890          C  
ATOM     23  O   THR A   2       8.358  10.240 -22.170  1.00  3.890          O  
ATOM     24  CB  THR A   2       7.757  12.285 -24.418  1.00  5.450          C  
ATOM     25  OG1 THR A   2       8.892  12.110 -25.273  1.00  5.450          O  
ATOM     26  CG2 THR A   2       6.958  13.490 -24.878  1.00  5.450          C  
ATOM     27  H   THR A   2       9.535  14.006 -23.722  1.00  4.670          H  
ATOM     28  HA  THR A   2       7.355  12.657 -22.348  1.00  4.670          H  
ATOM     29  HB  THR A   2       7.134  11.392 -24.464  1.00  6.540          H  
ATOM     30  HG1 THR A   2       8.599  11.802 -26.136  1.00  6.540          H  
ATOM     31 1HG2 THR A   2       6.621  13.334 -25.903  1.00  6.540          H  
ATOM     32 2HG2 THR A   2       6.097  13.620 -24.226  1.00  6.540          H  
ATOM     33 3HG2 THR A   2       7.581  14.379 -24.836  1.00  6.540          H  
ATOM     34  N   GLU A   3      10.264  11.447 -22.227  1.00  3.890          N  
ATOM     35  CA  GLU A   3      11.165  10.449 -21.687  1.00  3.890          C  
ATOM     36  C   GLU A   3      10.685   9.954 -20.325  1.00  3.890          C  
ATOM     37  O   GLU A   3      11.038   8.854 -19.899  1.00  3.890          O  
ATOM     38  CB  GLU A   3      12.571  11.051 -21.519  1.00  5.450          C  
ATOM     39  CG  GLU A   3      13.337  11.377 -22.821  1.00  5.450          C  
ATOM     40  CD  GLU A   3      13.010  12.716 -23.480  1.00  5.450          C  
ATOM     41  OE1 GLU A   3      11.941  13.252 -23.259  1.00  5.450          O  
ATOM     42  OE2 GLU A   3      13.852  13.208 -24.191  1.00  5.450          O  
ATOM     43  H   GLU A   3      10.666  12.341 -22.511  1.00  4.670          H  
ATOM     44  HA  GLU A   3      11.204   9.605 -22.373  1.00  4.670          H  
ATOM     45 1HB  GLU A   3      12.491  11.970 -20.945  1.00  6.540          H  
ATOM     46 2HB  GLU A   3      13.184  10.364 -20.937  1.00  6.540          H  
ATOM     47 1HG  GLU A   3      14.403  11.358 -22.599  1.00  6.540          H  
ATOM     48 2HG  GLU A   3      13.138  10.580 -23.538  1.00  6.540          H  
ATOM     49  N   TYR A   4       9.907  10.780 -19.624  1.00  3.890          N  
ATOM     50  CA  TYR A   4       9.416  10.429 -18.309  1.00  3.890          C  
ATOM     51  C   TYR A   4       7.931  10.068 -18.270  1.00  3.690          C  
ATOM     52  O   TYR A   4       7.360   9.952 -17.178  1.00  3.640          O  
ATOM     53  CB  TYR A   4       9.698  11.561 -17.342  1.00  5.450          C  
ATOM     54  CG  TYR A   4      11.152  11.778 -17.129  1.00  5.450          C  
ATOM     55  CD1 TYR A   4      11.827  12.744 -17.856  1.00  5.450          C  
ATOM     56  CD2 TYR A   4      11.826  11.005 -16.198  1.00  5.450          C  
ATOM     57  CE1 TYR A   4      13.172  12.924 -17.650  1.00  5.450          C  
ATOM     58  CE2 TYR A   4      13.164  11.186 -16.002  1.00  5.450          C  
ATOM     59  CZ  TYR A   4      13.840  12.139 -16.720  1.00  5.450          C  
ATOM     60  OH  TYR A   4      15.187  12.317 -16.512  1.00  5.450          O  
ATOM     61  H   TYR A   4       9.636  11.680 -20.036  1.00  4.670          H  
ATOM     62  HA  TYR A   4       9.976   9.562 -17.981  1.00  4.670          H  
ATOM     63 1HB  TYR A   4       9.253  12.489 -17.711  1.00  6.540          H  
ATOM     64 2HB  TYR A   4       9.252  11.327 -16.383  1.00  6.540          H  
ATOM     65  HD1 TYR A   4      11.297  13.352 -18.587  1.00  6.540          H  
ATOM     66  HD2 TYR A   4      11.296  10.251 -15.623  1.00  6.540          H  
ATOM     67  HE1 TYR A   4      13.710  13.674 -18.210  1.00  6.540          H  
ATOM     68  HE2 TYR A   4      13.694  10.580 -15.278  1.00  6.540          H  
ATOM     69  HH  TYR A   4      15.487  11.711 -15.828  1.00  6.540          H  
ATOM     70  N   LYS A   5       7.296   9.898 -19.443  1.00  3.430          N  
ATOM     71  CA  LYS A   5       5.868   9.572 -19.523  1.00  3.020          C  
ATOM     72  C   LYS A   5       5.558   8.136 -20.016  1.00  2.620          C  
ATOM     73  O   LYS A   5       5.294   7.963 -21.207  1.00  2.650          O  
ATOM     74  CB  LYS A   5       5.160  10.562 -20.451  1.00  4.390          C  
ATOM     75  CG  LYS A   5       5.176  12.004 -19.961  1.00  4.390          C  
ATOM     76  CD  LYS A   5       4.364  12.923 -20.882  1.00  4.390          C  
ATOM     77  CE  LYS A   5       4.388  14.368 -20.387  1.00  4.390          C  
ATOM     78  NZ  LYS A   5       3.514  15.266 -21.208  1.00  4.390          N  
ATOM     79  H   LYS A   5       7.819   9.993 -20.321  1.00  4.120          H  
ATOM     80  HA  LYS A   5       5.439   9.710 -18.536  1.00  3.620          H  
ATOM     81 1HB  LYS A   5       5.642  10.541 -21.433  1.00  5.270          H  
ATOM     82 2HB  LYS A   5       4.122  10.259 -20.586  1.00  5.270          H  
ATOM     83 1HG  LYS A   5       4.775  12.046 -18.951  1.00  5.270          H  
ATOM     84 2HG  LYS A   5       6.211  12.356 -19.935  1.00  5.270          H  
ATOM     85 1HD  LYS A   5       4.783  12.884 -21.888  1.00  5.270          H  
ATOM     86 2HD  LYS A   5       3.332  12.579 -20.924  1.00  5.270          H  
ATOM     87 1HE  LYS A   5       4.048  14.396 -19.354  1.00  5.270          H  
ATOM     88 2HE  LYS A   5       5.414  14.738 -20.432  1.00  5.270          H  
ATOM     89 1HZ  LYS A   5       3.564  16.207 -20.840  1.00  5.270          H  
ATOM     90 2HZ  LYS A   5       3.814  15.271 -22.172  1.00  5.270          H  
ATOM     91 3HZ  LYS A   5       2.558  14.939 -21.160  1.00  5.270          H  
ATOM     92  N   PRO A   6       5.605   7.094 -19.157  1.00  2.330          N  
ATOM     93  CA  PRO A   6       5.366   5.697 -19.477  1.00  2.050          C  
ATOM     94  C   PRO A   6       3.873   5.454 -19.634  1.00  1.920          C  
ATOM     95  O   PRO A   6       3.065   6.251 -19.149  1.00  2.000          O  
ATOM     96  CB  PRO A   6       5.914   4.978 -18.271  1.00  3.070          C  
ATOM     97  CG  PRO A   6       5.669   5.916 -17.183  1.00  3.070          C  
ATOM     98  CD  PRO A   6       5.896   7.294 -17.751  1.00  3.070          C  
ATOM     99  HA  PRO A   6       5.912   5.420 -20.393  1.00  2.460          H  
ATOM    100 1HB  PRO A   6       5.397   4.021 -18.151  1.00  3.690          H  
ATOM    101 2HB  PRO A   6       6.976   4.747 -18.411  1.00  3.690          H  
ATOM    102 1HG  PRO A   6       4.639   5.756 -16.866  1.00  3.690          H  
ATOM    103 2HG  PRO A   6       6.303   5.695 -16.355  1.00  3.690          H  
ATOM    104 1HD  PRO A   6       5.189   7.981 -17.289  1.00  3.690          H  
ATOM    105 2HD  PRO A   6       6.937   7.573 -17.597  1.00  3.690          H  
ATOM    106  N   THR A   7       3.521   4.343 -20.257  1.00  1.860          N  
ATOM    107  CA  THR A   7       2.124   3.944 -20.417  1.00  1.870          C  
ATOM    108  C   THR A   7       1.624   3.082 -19.257  1.00  1.660          C  
ATOM    109  O   THR A   7       2.304   2.143 -18.854  1.00  1.610          O  
ATOM    110  CB  THR A   7       1.936   3.208 -21.762  1.00  2.610          C  
ATOM    111  OG1 THR A   7       2.253   4.102 -22.838  1.00  2.610          O  
ATOM    112  CG2 THR A   7       0.516   2.744 -21.928  1.00  2.610          C  
ATOM    113  H   THR A   7       4.263   3.731 -20.611  1.00  2.230          H  
ATOM    114  HA  THR A   7       1.516   4.849 -20.443  1.00  2.240          H  
ATOM    115  HB  THR A   7       2.606   2.347 -21.802  1.00  3.140          H  
ATOM    116  HG1 THR A   7       3.185   4.332 -22.797  1.00  3.140          H  
ATOM    117 1HG2 THR A   7       0.410   2.236 -22.885  1.00  3.140          H  
ATOM    118 2HG2 THR A   7       0.255   2.058 -21.137  1.00  3.140          H  
ATOM    119 3HG2 THR A   7      -0.143   3.605 -21.897  1.00  3.140          H  
ATOM    120  N   VAL A   8       0.463   3.406 -18.683  1.00  1.630          N  
ATOM    121  CA  VAL A   8      -0.086   2.581 -17.598  1.00  1.460          C  
ATOM    122  C   VAL A   8      -1.201   1.650 -18.069  1.00  1.510          C  
ATOM    123  O   VAL A   8      -2.205   2.081 -18.647  1.00  1.630          O  
ATOM    124  CB  VAL A   8      -0.609   3.440 -16.420  1.00  2.110          C  
ATOM    125  CG1 VAL A   8      -1.260   2.517 -15.327  1.00  2.110          C  
ATOM    126  CG2 VAL A   8       0.567   4.234 -15.794  1.00  2.110          C  
ATOM    127  H   VAL A   8      -0.052   4.212 -19.024  1.00  1.960          H  
ATOM    128  HA  VAL A   8       0.711   1.951 -17.210  1.00  1.750          H  
ATOM    129  HB  VAL A   8      -1.371   4.127 -16.784  1.00  2.530          H  
ATOM    130 1HG1 VAL A   8      -1.630   3.124 -14.514  1.00  2.530          H  
ATOM    131 2HG1 VAL A   8      -2.096   1.960 -15.744  1.00  2.530          H  
ATOM    132 3HG1 VAL A   8      -0.514   1.814 -14.949  1.00  2.530          H  
ATOM    133 1HG2 VAL A   8       0.198   4.846 -14.969  1.00  2.530          H  
ATOM    134 2HG2 VAL A   8       1.308   3.541 -15.423  1.00  2.530          H  
ATOM    135 3HG2 VAL A   8       1.017   4.881 -16.548  1.00  2.530          H  
ATOM    136  N   ARG A   9      -1.010   0.363 -17.774  1.00  1.430          N  
ATOM    137  CA  ARG A   9      -1.945  -0.706 -18.103  1.00  1.460          C  
ATOM    138  C   ARG A   9      -2.096  -1.640 -16.914  1.00  1.350          C  
ATOM    139  O   ARG A   9      -1.305  -1.575 -15.967  1.00  1.240          O  
ATOM    140  CB  ARG A   9      -1.497  -1.484 -19.337  1.00  2.030          C  
ATOM    141  CG  ARG A   9      -1.478  -0.679 -20.651  1.00  2.030          C  
ATOM    142  CD  ARG A   9      -2.869  -0.362 -21.123  1.00  2.030          C  
ATOM    143  NE  ARG A   9      -2.892   0.314 -22.413  1.00  2.030          N  
ATOM    144  CZ  ARG A   9      -2.841   1.656 -22.601  1.00  2.030          C  
ATOM    145  NH1 ARG A   9      -2.753   2.498 -21.580  1.00  2.030          N  
ATOM    146  NH2 ARG A   9      -2.881   2.137 -23.837  1.00  2.030          N  
ATOM    147  H   ARG A   9      -0.135   0.126 -17.287  1.00  1.720          H  
ATOM    148  HA  ARG A   9      -2.919  -0.271 -18.297  1.00  1.750          H  
ATOM    149 1HB  ARG A   9      -0.490  -1.860 -19.172  1.00  2.440          H  
ATOM    150 2HB  ARG A   9      -2.146  -2.349 -19.478  1.00  2.440          H  
ATOM    151 1HG  ARG A   9      -0.944   0.242 -20.501  1.00  2.440          H  
ATOM    152 2HG  ARG A   9      -0.981  -1.261 -21.424  1.00  2.440          H  
ATOM    153 1HD  ARG A   9      -3.427  -1.294 -21.226  1.00  2.440          H  
ATOM    154 2HD  ARG A   9      -3.375   0.272 -20.409  1.00  2.440          H  
ATOM    155  HE  ARG A   9      -2.961  -0.269 -23.237  1.00  2.440          H  
ATOM    156 1HH1 ARG A   9      -2.705   2.167 -20.598  1.00  2.440          H  
ATOM    157 2HH1 ARG A   9      -2.722   3.489 -21.752  1.00  2.440          H  
ATOM    158 1HH2 ARG A   9      -2.950   1.506 -24.624  1.00  2.440          H  
ATOM    159 2HH2 ARG A   9      -2.845   3.134 -23.995  1.00  2.440          H  
ATOM    160  N   LEU A  10      -3.154  -2.441 -16.902  1.00  1.400          N  
ATOM    161  CA  LEU A  10      -3.295  -3.380 -15.805  1.00  1.340          C  
ATOM    162  C   LEU A  10      -2.208  -4.425 -16.039  1.00  1.370          C  
ATOM    163  O   LEU A  10      -2.020  -4.874 -17.174  1.00  1.480          O  
ATOM    164  CB  LEU A  10      -4.686  -4.027 -15.786  1.00  1.900          C  
ATOM    165  CG  LEU A  10      -5.208  -4.588 -14.401  1.00  1.900          C  
ATOM    166  CD1 LEU A  10      -6.687  -4.638 -14.467  1.00  1.900          C  
ATOM    167  CD2 LEU A  10      -4.660  -5.953 -14.061  1.00  1.900          C  
ATOM    168  H   LEU A  10      -3.819  -2.441 -17.667  1.00  1.680          H  
ATOM    169  HA  LEU A  10      -3.115  -2.884 -14.858  1.00  1.610          H  
ATOM    170 1HB  LEU A  10      -5.407  -3.306 -16.149  1.00  2.280          H  
ATOM    171 2HB  LEU A  10      -4.670  -4.865 -16.481  1.00  2.280          H  
ATOM    172  HG  LEU A  10      -4.930  -3.888 -13.604  1.00  2.280          H  
ATOM    173 1HD1 LEU A  10      -7.061  -4.988 -13.530  1.00  2.280          H  
ATOM    174 2HD1 LEU A  10      -7.077  -3.647 -14.674  1.00  2.280          H  
ATOM    175 3HD1 LEU A  10      -6.991  -5.321 -15.259  1.00  2.280          H  
ATOM    176 1HD2 LEU A  10      -5.071  -6.281 -13.108  1.00  2.280          H  
ATOM    177 2HD2 LEU A  10      -4.929  -6.669 -14.837  1.00  2.280          H  
ATOM    178 3HD2 LEU A  10      -3.602  -5.905 -13.974  1.00  2.280          H  
ATOM    179  N   ALA A  11      -1.484  -4.766 -14.993  1.00  1.290          N  
ATOM    180  CA  ALA A  11      -0.423  -5.763 -15.014  1.00  1.330          C  
ATOM    181  C   ALA A  11      -0.957  -7.159 -15.268  1.00  1.430          C  
ATOM    182  O   ALA A  11      -2.047  -7.509 -14.817  1.00  1.440          O  
ATOM    183  CB  ALA A  11       0.305  -5.771 -13.676  1.00  1.850          C  
ATOM    184  H   ALA A  11      -1.728  -4.321 -14.116  1.00  1.550          H  
ATOM    185  HA  ALA A  11       0.268  -5.508 -15.818  1.00  1.600          H  
ATOM    186 1HB  ALA A  11       1.102  -6.506 -13.701  1.00  2.220          H  
ATOM    187 2HB  ALA A  11       0.710  -4.804 -13.458  1.00  2.220          H  
ATOM    188 3HB  ALA A  11      -0.392  -6.031 -12.927  1.00  2.220          H  
ATOM    189  N   THR A  12      -0.165  -7.986 -15.935  1.00  1.600          N  
ATOM    190  CA  THR A  12      -0.520  -9.395 -16.077  1.00  1.780          C  
ATOM    191  C   THR A  12       0.401 -10.265 -15.228  1.00  1.710          C  
ATOM    192  O   THR A  12       1.235  -9.766 -14.477  1.00  1.660          O  
ATOM    193  CB  THR A  12      -0.538  -9.893 -17.541  1.00  2.420          C  
ATOM    194  OG1 THR A  12      -1.111 -11.219 -17.554  1.00  2.420          O  
ATOM    195  CG2 THR A  12       0.860  -9.911 -18.165  1.00  2.420          C  
ATOM    196  H   THR A  12       0.706  -7.618 -16.352  1.00  1.920          H  
ATOM    197  HA  THR A  12      -1.530  -9.533 -15.695  1.00  2.140          H  
ATOM    198  HB  THR A  12      -1.174  -9.231 -18.133  1.00  2.900          H  
ATOM    199  HG1 THR A  12      -2.075 -11.145 -17.483  1.00  2.900          H  
ATOM    200 1HG2 THR A  12       0.787 -10.271 -19.192  1.00  2.900          H  
ATOM    201 2HG2 THR A  12       1.268  -8.911 -18.165  1.00  2.900          H  
ATOM    202 3HG2 THR A  12       1.510 -10.550 -17.622  1.00  2.900          H  
ATOM    203  N   ARG A  13       0.257 -11.575 -15.330  1.00  1.850          N  
ATOM    204  CA  ARG A  13       1.063 -12.484 -14.507  1.00  1.860          C  
ATOM    205  C   ARG A  13       2.556 -12.354 -14.761  1.00  1.770          C  
ATOM    206  O   ARG A  13       3.370 -12.368 -13.833  1.00  1.750          O  
ATOM    207  CB  ARG A  13       0.639 -13.930 -14.737  1.00  2.600          C  
ATOM    208  CG  ARG A  13      -0.750 -14.291 -14.213  1.00  2.600          C  
ATOM    209  CD  ARG A  13      -0.749 -14.370 -12.738  1.00  2.600          C  
ATOM    210  NE  ARG A  13      -2.021 -14.761 -12.184  1.00  2.600          N  
ATOM    211  CZ  ARG A  13      -2.296 -14.708 -10.868  1.00  2.600          C  
ATOM    212  NH1 ARG A  13      -1.370 -14.280 -10.042  1.00  2.600          N  
ATOM    213  NH2 ARG A  13      -3.475 -15.082 -10.408  1.00  2.600          N  
ATOM    214  H   ARG A  13      -0.418 -11.914 -16.008  1.00  2.220          H  
ATOM    215  HA  ARG A  13       0.901 -12.227 -13.469  1.00  2.230          H  
ATOM    216 1HB  ARG A  13       0.655 -14.148 -15.806  1.00  3.120          H  
ATOM    217 2HB  ARG A  13       1.357 -14.598 -14.262  1.00  3.120          H  
ATOM    218 1HG  ARG A  13      -1.463 -13.523 -14.509  1.00  3.120          H  
ATOM    219 2HG  ARG A  13      -1.061 -15.256 -14.613  1.00  3.120          H  
ATOM    220 1HD  ARG A  13      -0.004 -15.102 -12.426  1.00  3.120          H  
ATOM    221 2HD  ARG A  13      -0.502 -13.413 -12.323  1.00  3.120          H  
ATOM    222  HE  ARG A  13      -2.741 -15.094 -12.815  1.00  3.120          H  
ATOM    223 1HH1 ARG A  13      -0.470 -14.000 -10.385  1.00  3.120          H  
ATOM    224 2HH1 ARG A  13      -1.557 -14.212  -9.036  1.00  3.120          H  
ATOM    225 1HH2 ARG A  13      -4.192 -15.412 -11.038  1.00  3.120          H  
ATOM    226 2HH2 ARG A  13      -3.663 -15.059  -9.411  1.00  3.120          H  
ATOM    227  N   ASP A  14       2.913 -12.100 -16.004  1.00  1.770          N  
ATOM    228  CA  ASP A  14       4.298 -12.001 -16.415  1.00  1.750          C  
ATOM    229  C   ASP A  14       4.910 -10.670 -16.015  1.00  1.640          C  
ATOM    230  O   ASP A  14       6.106 -10.449 -16.210  1.00  1.650          O  
ATOM    231  CB  ASP A  14       4.398 -12.155 -17.930  1.00  2.460          C  
ATOM    232  CG  ASP A  14       4.038 -13.552 -18.420  1.00  2.460          C  
ATOM    233  OD1 ASP A  14       4.093 -14.487 -17.657  1.00  2.460          O  
ATOM    234  OD2 ASP A  14       3.683 -13.662 -19.565  1.00  2.460          O  
ATOM    235  H   ASP A  14       2.189 -12.065 -16.707  1.00  2.120          H  
ATOM    236  HA  ASP A  14       4.862 -12.802 -15.936  1.00  2.100          H  
ATOM    237 1HB  ASP A  14       3.743 -11.427 -18.412  1.00  2.950          H  
ATOM    238 2HB  ASP A  14       5.416 -11.928 -18.245  1.00  2.950          H  
ATOM    239  N   ASP A  15       4.095  -9.760 -15.481  1.00  1.550          N  
ATOM    240  CA  ASP A  15       4.583  -8.468 -15.069  1.00  1.460          C  
ATOM    241  C   ASP A  15       4.850  -8.443 -13.583  1.00  1.400          C  
ATOM    242  O   ASP A  15       5.344  -7.432 -13.077  1.00  1.370          O  
ATOM    243  CB  ASP A  15       3.583  -7.362 -15.376  1.00  2.080          C  
ATOM    244  CG  ASP A  15       3.372  -7.066 -16.835  1.00  2.080          C  
ATOM    245  OD1 ASP A  15       4.318  -6.957 -17.582  1.00  2.080          O  
ATOM    246  OD2 ASP A  15       2.217  -6.951 -17.200  1.00  2.080          O  
ATOM    247  H   ASP A  15       3.117  -9.980 -15.281  1.00  1.860          H  
ATOM    248  HA  ASP A  15       5.514  -8.262 -15.594  1.00  1.750          H  
ATOM    249 1HB  ASP A  15       2.629  -7.651 -14.949  1.00  2.500          H  
ATOM    250 2HB  ASP A  15       3.897  -6.447 -14.875  1.00  2.500          H  
ATOM    251  N   VAL A  16       4.628  -9.543 -12.853  1.00  1.400          N  
ATOM    252  CA  VAL A  16       4.867  -9.413 -11.424  1.00  1.350          C  
ATOM    253  C   VAL A  16       6.315  -9.027 -11.138  1.00  1.320          C  
ATOM    254  O   VAL A  16       6.529  -8.138 -10.325  1.00  1.250          O  
ATOM    255  CB  VAL A  16       4.433 -10.642 -10.591  1.00  1.910          C  
ATOM    256  CG1 VAL A  16       4.930 -10.485  -9.124  1.00  1.910          C  
ATOM    257  CG2 VAL A  16       2.915 -10.733 -10.617  1.00  1.910          C  
ATOM    258  H   VAL A  16       4.257 -10.412 -13.262  1.00  1.680          H  
ATOM    259  HA  VAL A  16       4.236  -8.596 -11.065  1.00  1.620          H  
ATOM    260  HB  VAL A  16       4.847 -11.550 -10.997  1.00  2.290          H  
ATOM    261 1HG1 VAL A  16       4.604 -11.347  -8.533  1.00  2.290          H  
ATOM    262 2HG1 VAL A  16       6.016 -10.429  -9.088  1.00  2.290          H  
ATOM    263 3HG1 VAL A  16       4.514  -9.585  -8.696  1.00  2.290          H  
ATOM    264 1HG2 VAL A  16       2.588 -11.595 -10.027  1.00  2.290          H  
ATOM    265 2HG2 VAL A  16       2.486  -9.828 -10.201  1.00  2.290          H  
ATOM    266 3HG2 VAL A  16       2.585 -10.855 -11.649  1.00  2.290          H  
ATOM    267  N   PRO A  17       7.363  -9.620 -11.761  1.00  1.400          N  
ATOM    268  CA  PRO A  17       8.749  -9.235 -11.552  1.00  1.400          C  
ATOM    269  C   PRO A  17       9.013  -7.735 -11.764  1.00  1.330          C  
ATOM    270  O   PRO A  17       9.902  -7.153 -11.148  1.00  1.340          O  
ATOM    271  CB  PRO A  17       9.495 -10.084 -12.577  1.00  2.100          C  
ATOM    272  CG  PRO A  17       8.608 -11.296 -12.789  1.00  2.100          C  
ATOM    273  CD  PRO A  17       7.205 -10.759 -12.711  1.00  2.100          C  
ATOM    274  HA  PRO A  17       9.051  -9.541 -10.532  1.00  1.680          H  
ATOM    275 1HB  PRO A  17       9.642  -9.499 -13.502  1.00  2.520          H  
ATOM    276 2HB  PRO A  17      10.493 -10.342 -12.200  1.00  2.520          H  
ATOM    277 1HG  PRO A  17       8.827 -11.767 -13.761  1.00  2.520          H  
ATOM    278 2HG  PRO A  17       8.810 -12.055 -12.016  1.00  2.520          H  
ATOM    279 1HD  PRO A  17       6.925 -10.421 -13.718  1.00  2.520          H  
ATOM    280 2HD  PRO A  17       6.551 -11.537 -12.338  1.00  2.520          H  
ATOM    281  N   ARG A  18       8.217  -7.085 -12.627  1.00  1.320          N  
ATOM    282  CA  ARG A  18       8.414  -5.679 -12.886  1.00  1.290          C  
ATOM    283  C   ARG A  18       7.717  -4.912 -11.798  1.00  1.140          C  
ATOM    284  O   ARG A  18       8.289  -3.990 -11.206  1.00  1.060          O  
ATOM    285  CB  ARG A  18       7.887  -5.270 -14.265  1.00  1.820          C  
ATOM    286  CG  ARG A  18       8.098  -3.772 -14.611  1.00  1.820          C  
ATOM    287  CD  ARG A  18       7.752  -3.432 -16.034  1.00  1.820          C  
ATOM    288  NE  ARG A  18       6.333  -3.578 -16.327  1.00  1.820          N  
ATOM    289  CZ  ARG A  18       5.795  -3.549 -17.569  1.00  1.820          C  
ATOM    290  NH1 ARG A  18       6.568  -3.373 -18.617  1.00  1.820          N  
ATOM    291  NH2 ARG A  18       4.497  -3.694 -17.728  1.00  1.820          N  
ATOM    292  H   ARG A  18       7.443  -7.535 -13.102  1.00  1.580          H  
ATOM    293  HA  ARG A  18       9.477  -5.454 -12.847  1.00  1.550          H  
ATOM    294 1HB  ARG A  18       8.378  -5.864 -15.032  1.00  2.180          H  
ATOM    295 2HB  ARG A  18       6.817  -5.484 -14.324  1.00  2.180          H  
ATOM    296 1HG  ARG A  18       7.450  -3.166 -13.974  1.00  2.180          H  
ATOM    297 2HG  ARG A  18       9.135  -3.493 -14.436  1.00  2.180          H  
ATOM    298 1HD  ARG A  18       8.041  -2.394 -16.242  1.00  2.180          H  
ATOM    299 2HD  ARG A  18       8.306  -4.099 -16.693  1.00  2.180          H  
ATOM    300  HE  ARG A  18       5.703  -3.712 -15.550  1.00  2.180          H  
ATOM    301 1HH1 ARG A  18       7.558  -3.250 -18.504  1.00  2.180          H  
ATOM    302 2HH1 ARG A  18       6.164  -3.340 -19.572  1.00  2.180          H  
ATOM    303 1HH2 ARG A  18       3.905  -3.831 -16.928  1.00  2.180          H  
ATOM    304 2HH2 ARG A  18       4.090  -3.677 -18.652  1.00  2.180          H  
ATOM    305  N   ALA A  19       6.454  -5.251 -11.564  1.00  1.130          N  
ATOM    306  CA  ALA A  19       5.668  -4.536 -10.592  1.00  1.030          C  
ATOM    307  C   ALA A  19       6.300  -4.634  -9.194  1.00  0.940          C  
ATOM    308  O   ALA A  19       6.314  -3.655  -8.438  1.00  0.880          O  
ATOM    309  CB  ALA A  19       4.239  -5.069 -10.587  1.00  1.480          C  
ATOM    310  H   ALA A  19       6.047  -6.041 -12.068  1.00  1.360          H  
ATOM    311  HA  ALA A  19       5.659  -3.503 -10.898  1.00  1.240          H  
ATOM    312 1HB  ALA A  19       3.637  -4.511  -9.880  1.00  1.780          H  
ATOM    313 2HB  ALA A  19       3.814  -4.969 -11.586  1.00  1.780          H  
ATOM    314 3HB  ALA A  19       4.254  -6.115 -10.310  1.00  1.780          H  
ATOM    315  N   VAL A  20       6.871  -5.791  -8.851  1.00  0.970          N  
ATOM    316  CA  VAL A  20       7.434  -5.932  -7.524  1.00  0.930          C  
ATOM    317  C   VAL A  20       8.744  -5.187  -7.383  1.00  0.880          C  
ATOM    318  O   VAL A  20       8.962  -4.543  -6.353  1.00  0.790          O  
ATOM    319  CB  VAL A  20       7.621  -7.413  -7.128  1.00  1.320          C  
ATOM    320  CG1 VAL A  20       8.780  -8.100  -7.817  1.00  1.320          C  
ATOM    321  CG2 VAL A  20       7.794  -7.459  -5.687  1.00  1.320          C  
ATOM    322  H   VAL A  20       6.833  -6.576  -9.498  1.00  1.160          H  
ATOM    323  HA  VAL A  20       6.727  -5.498  -6.816  1.00  1.120          H  
ATOM    324  HB  VAL A  20       6.743  -7.960  -7.430  1.00  1.580          H  
ATOM    325 1HG1 VAL A  20       8.805  -9.145  -7.495  1.00  1.580          H  
ATOM    326 2HG1 VAL A  20       8.633  -8.056  -8.878  1.00  1.580          H  
ATOM    327 3HG1 VAL A  20       9.725  -7.643  -7.560  1.00  1.580          H  
ATOM    328 1HG2 VAL A  20       7.898  -8.468  -5.383  1.00  1.580          H  
ATOM    329 2HG2 VAL A  20       8.675  -6.914  -5.390  1.00  1.580          H  
ATOM    330 3HG2 VAL A  20       6.934  -7.019  -5.232  1.00  1.580          H  
ATOM    331  N   ARG A  21       9.609  -5.230  -8.405  1.00  1.000          N  
ATOM    332  CA  ARG A  21      10.848  -4.487  -8.320  1.00  0.990          C  
ATOM    333  C   ARG A  21      10.565  -2.999  -8.273  1.00  0.930          C  
ATOM    334  O   ARG A  21      11.284  -2.261  -7.603  1.00  0.910          O  
ATOM    335  CB  ARG A  21      11.806  -4.811  -9.456  1.00  1.390          C  
ATOM    336  CG  ARG A  21      12.516  -6.185  -9.366  1.00  1.390          C  
ATOM    337  CD  ARG A  21      13.659  -6.274 -10.349  1.00  1.390          C  
ATOM    338  NE  ARG A  21      13.209  -6.293 -11.755  1.00  1.390          N  
ATOM    339  CZ  ARG A  21      12.926  -7.403 -12.489  1.00  1.390          C  
ATOM    340  NH1 ARG A  21      13.076  -8.612 -11.979  1.00  1.390          N  
ATOM    341  NH2 ARG A  21      12.512  -7.269 -13.741  1.00  1.390          N  
ATOM    342  H   ARG A  21       9.421  -5.791  -9.240  1.00  1.200          H  
ATOM    343  HA  ARG A  21      11.343  -4.766  -7.390  1.00  1.190          H  
ATOM    344 1HB  ARG A  21      11.251  -4.796 -10.396  1.00  1.670          H  
ATOM    345 2HB  ARG A  21      12.570  -4.038  -9.514  1.00  1.670          H  
ATOM    346 1HG  ARG A  21      12.918  -6.315  -8.361  1.00  1.670          H  
ATOM    347 2HG  ARG A  21      11.807  -6.981  -9.572  1.00  1.670          H  
ATOM    348 1HD  ARG A  21      14.300  -5.402 -10.217  1.00  1.670          H  
ATOM    349 2HD  ARG A  21      14.244  -7.168 -10.155  1.00  1.670          H  
ATOM    350  HE  ARG A  21      13.080  -5.398 -12.208  1.00  1.670          H  
ATOM    351 1HH1 ARG A  21      13.398  -8.726 -11.032  1.00  1.670          H  
ATOM    352 2HH1 ARG A  21      12.889  -9.426 -12.544  1.00  1.670          H  
ATOM    353 1HH2 ARG A  21      12.402  -6.348 -14.140  1.00  1.670          H  
ATOM    354 2HH2 ARG A  21      12.308  -8.085 -14.298  1.00  1.670          H  
ATOM    355  N   THR A  22       9.550  -2.548  -9.019  1.00  0.930          N  
ATOM    356  CA  THR A  22       9.208  -1.138  -9.081  1.00  0.900          C  
ATOM    357  C   THR A  22       8.751  -0.651  -7.709  1.00  0.810          C  
ATOM    358  O   THR A  22       9.188   0.414  -7.251  1.00  0.810          O  
ATOM    359  CB  THR A  22       8.112  -0.885 -10.129  1.00  1.270          C  
ATOM    360  OG1 THR A  22       8.574  -1.318 -11.420  1.00  1.270          O  
ATOM    361  CG2 THR A  22       7.784   0.637 -10.191  1.00  1.270          C  
ATOM    362  H   THR A  22       9.014  -3.205  -9.589  1.00  1.120          H  
ATOM    363  HA  THR A  22      10.095  -0.576  -9.370  1.00  1.080          H  
ATOM    364  HB  THR A  22       7.238  -1.451  -9.869  1.00  1.530          H  
ATOM    365  HG1 THR A  22       8.628  -2.297 -11.411  1.00  1.530          H  
ATOM    366 1HG2 THR A  22       7.031   0.804 -10.947  1.00  1.530          H  
ATOM    367 2HG2 THR A  22       7.416   0.992  -9.229  1.00  1.530          H  
ATOM    368 3HG2 THR A  22       8.678   1.189 -10.452  1.00  1.530          H  
ATOM    369  N   LEU A  23       7.860  -1.408  -7.041  1.00  0.760          N  
ATOM    370  CA  LEU A  23       7.421  -0.989  -5.718  1.00  0.700          C  
ATOM    371  C   LEU A  23       8.583  -0.983  -4.745  1.00  0.680          C  
ATOM    372  O   LEU A  23       8.805   0.005  -4.043  1.00  0.680          O  
ATOM    373  CB  LEU A  23       6.351  -1.962  -5.157  1.00  1.000          C  
ATOM    374  CG  LEU A  23       4.938  -1.932  -5.777  1.00  1.000          C  
ATOM    375  CD1 LEU A  23       4.119  -3.130  -5.279  1.00  1.000          C  
ATOM    376  CD2 LEU A  23       4.211  -0.602  -5.378  1.00  1.000          C  
ATOM    377  H   LEU A  23       7.486  -2.262  -7.468  1.00  0.910          H  
ATOM    378  HA  LEU A  23       7.024   0.019  -5.783  1.00  0.840          H  
ATOM    379 1HB  LEU A  23       6.729  -2.980  -5.299  1.00  1.200          H  
ATOM    380 2HB  LEU A  23       6.252  -1.793  -4.101  1.00  1.200          H  
ATOM    381  HG  LEU A  23       5.030  -2.018  -6.842  1.00  1.200          H  
ATOM    382 1HD1 LEU A  23       3.133  -3.110  -5.731  1.00  1.200          H  
ATOM    383 2HD1 LEU A  23       4.621  -4.055  -5.554  1.00  1.200          H  
ATOM    384 3HD1 LEU A  23       4.015  -3.080  -4.201  1.00  1.200          H  
ATOM    385 1HD2 LEU A  23       3.215  -0.579  -5.816  1.00  1.200          H  
ATOM    386 2HD2 LEU A  23       4.123  -0.541  -4.296  1.00  1.200          H  
ATOM    387 3HD2 LEU A  23       4.771   0.251  -5.742  1.00  1.200          H  
ATOM    388  N   ALA A  24       9.373  -2.058  -4.735  1.00  0.700          N  
ATOM    389  CA  ALA A  24      10.479  -2.134  -3.804  1.00  0.730          C  
ATOM    390  C   ALA A  24      11.514  -1.039  -4.051  1.00  0.730          C  
ATOM    391  O   ALA A  24      12.063  -0.476  -3.094  1.00  0.750          O  
ATOM    392  CB  ALA A  24      11.120  -3.489  -3.898  1.00  1.010          C  
ATOM    393  H   ALA A  24       9.185  -2.855  -5.355  1.00  0.840          H  
ATOM    394  HA  ALA A  24      10.080  -2.003  -2.801  1.00  0.880          H  
ATOM    395 1HB  ALA A  24      11.928  -3.558  -3.173  1.00  1.210          H  
ATOM    396 2HB  ALA A  24      10.377  -4.250  -3.693  1.00  1.210          H  
ATOM    397 3HB  ALA A  24      11.517  -3.635  -4.902  1.00  1.210          H  
ATOM    398  N   ALA A  25      11.805  -0.750  -5.324  1.00  0.770          N  
ATOM    399  CA  ALA A  25      12.774   0.268  -5.662  1.00  0.860          C  
ATOM    400  C   ALA A  25      12.313   1.618  -5.181  1.00  0.870          C  
ATOM    401  O   ALA A  25      13.101   2.376  -4.635  1.00  0.970          O  
ATOM    402  CB  ALA A  25      12.998   0.303  -7.156  1.00  1.170          C  
ATOM    403  H   ALA A  25      11.366  -1.264  -6.086  1.00  0.920          H  
ATOM    404  HA  ALA A  25      13.709   0.027  -5.162  1.00  1.030          H  
ATOM    405 1HB  ALA A  25      13.740   1.061  -7.395  1.00  1.400          H  
ATOM    406 2HB  ALA A  25      13.347  -0.672  -7.488  1.00  1.400          H  
ATOM    407 3HB  ALA A  25      12.056   0.541  -7.654  1.00  1.400          H  
ATOM    408  N   ALA A  26      11.023   1.926  -5.346  1.00  0.840          N  
ATOM    409  CA  ALA A  26      10.525   3.204  -4.871  1.00  0.910          C  
ATOM    410  C   ALA A  26      10.687   3.305  -3.365  1.00  0.900          C  
ATOM    411  O   ALA A  26      11.117   4.328  -2.834  1.00  1.000          O  
ATOM    412  CB  ALA A  26       9.063   3.354  -5.231  1.00  1.250          C  
ATOM    413  H   ALA A  26      10.397   1.292  -5.857  1.00  1.010          H  
ATOM    414  HA  ALA A  26      11.105   3.995  -5.340  1.00  1.090          H  
ATOM    415 1HB  ALA A  26       8.709   4.316  -4.881  1.00  1.500          H  
ATOM    416 2HB  ALA A  26       8.951   3.283  -6.312  1.00  1.500          H  
ATOM    417 3HB  ALA A  26       8.492   2.554  -4.756  1.00  1.500          H  
ATOM    418  N   PHE A  27      10.406   2.196  -2.682  1.00  0.840          N  
ATOM    419  CA  PHE A  27      10.434   2.109  -1.230  1.00  0.930          C  
ATOM    420  C   PHE A  27      11.848   2.242  -0.683  1.00  0.840          C  
ATOM    421  O   PHE A  27      12.064   2.768   0.410  1.00  0.870          O  
ATOM    422  CB  PHE A  27       9.751   0.805  -0.823  1.00  1.270          C  
ATOM    423  CG  PHE A  27       8.239   0.788  -1.203  1.00  1.270          C  
ATOM    424  CD1 PHE A  27       7.526   1.965  -1.503  1.00  1.270          C  
ATOM    425  CD2 PHE A  27       7.536  -0.410  -1.294  1.00  1.270          C  
ATOM    426  CE1 PHE A  27       6.228   1.935  -1.863  1.00  1.270          C  
ATOM    427  CE2 PHE A  27       6.205  -0.427  -1.662  1.00  1.270          C  
ATOM    428  CZ  PHE A  27       5.564   0.760  -1.950  1.00  1.270          C  
ATOM    429  H   PHE A  27      10.054   1.385  -3.205  1.00  1.010          H  
ATOM    430  HA  PHE A  27       9.886   2.937  -0.812  1.00  1.120          H  
ATOM    431 1HB  PHE A  27      10.232  -0.014  -1.343  1.00  1.520          H  
ATOM    432 2HB  PHE A  27       9.850   0.620   0.229  1.00  1.520          H  
ATOM    433  HD1 PHE A  27       7.987   2.918  -1.471  1.00  1.520          H  
ATOM    434  HD2 PHE A  27       8.039  -1.335  -1.088  1.00  1.520          H  
ATOM    435  HE1 PHE A  27       5.709   2.869  -2.092  1.00  1.520          H  
ATOM    436  HE2 PHE A  27       5.665  -1.372  -1.737  1.00  1.520          H  
ATOM    437  HZ  PHE A  27       4.530   0.777  -2.252  1.00  1.520          H  
ATOM    438  N   ALA A  28      12.841   1.872  -1.467  1.00  0.840          N  
ATOM    439  CA  ALA A  28      14.222   2.027  -1.062  1.00  0.910          C  
ATOM    440  C   ALA A  28      14.571   3.510  -0.804  1.00  1.040          C  
ATOM    441  O   ALA A  28      15.565   3.801  -0.138  1.00  1.190          O  
ATOM    442  CB  ALA A  28      15.140   1.450  -2.120  1.00  1.250          C  
ATOM    443  H   ALA A  28      12.635   1.389  -2.351  1.00  1.010          H  
ATOM    444  HA  ALA A  28      14.363   1.477  -0.132  1.00  1.090          H  
ATOM    445 1HB  ALA A  28      16.173   1.542  -1.796  1.00  1.500          H  
ATOM    446 2HB  ALA A  28      14.891   0.401  -2.276  1.00  1.500          H  
ATOM    447 3HB  ALA A  28      14.999   2.002  -3.049  1.00  1.500          H  
ATOM    448  N   ASP A  29      13.797   4.446  -1.383  1.00  1.100          N  
ATOM    449  CA  ASP A  29      14.022   5.889  -1.278  1.00  1.330          C  
ATOM    450  C   ASP A  29      13.056   6.605  -0.312  1.00  1.390          C  
ATOM    451  O   ASP A  29      12.907   7.837  -0.357  1.00  1.670          O  
ATOM    452  CB  ASP A  29      13.934   6.502  -2.677  1.00  1.770          C  
ATOM    453  CG  ASP A  29      15.108   6.088  -3.596  1.00  1.770          C  
ATOM    454  OD1 ASP A  29      16.239   6.242  -3.191  1.00  1.770          O  
ATOM    455  OD2 ASP A  29      14.860   5.587  -4.675  1.00  1.770          O  
ATOM    456  H   ASP A  29      12.964   4.161  -1.909  1.00  1.320          H  
ATOM    457  HA  ASP A  29      15.035   6.040  -0.904  1.00  1.600          H  
ATOM    458 1HB  ASP A  29      12.995   6.179  -3.145  1.00  2.120          H  
ATOM    459 2HB  ASP A  29      13.905   7.586  -2.599  1.00  2.120          H  
ATOM    460  N   TYR A  30      12.395   5.825   0.542  1.00  1.250          N  
ATOM    461  CA  TYR A  30      11.447   6.300   1.549  1.00  1.340          C  
ATOM    462  C   TYR A  30      12.142   7.047   2.704  1.00  1.290          C  
ATOM    463  O   TYR A  30      13.369   7.179   2.673  1.00  1.210          O  
ATOM    464  CB  TYR A  30      10.444   5.207   1.817  1.00  1.840          C  
ATOM    465  CG  TYR A  30       9.280   5.270   0.738  1.00  1.840          C  
ATOM    466  CD1 TYR A  30       9.493   5.675  -0.595  1.00  1.840          C  
ATOM    467  CD2 TYR A  30       8.001   4.997   1.129  1.00  1.840          C  
ATOM    468  CE1 TYR A  30       8.445   5.789  -1.458  1.00  1.840          C  
ATOM    469  CE2 TYR A  30       6.956   5.118   0.258  1.00  1.840          C  
ATOM    470  CZ  TYR A  30       7.173   5.520  -1.027  1.00  1.840          C  
ATOM    471  OH  TYR A  30       6.113   5.658  -1.884  1.00  1.840          O  
ATOM    472  H   TYR A  30      12.539   4.810   0.485  1.00  1.500          H  
ATOM    473  HA  TYR A  30      10.833   7.043   1.083  1.00  1.610          H  
ATOM    474 1HB  TYR A  30      10.929   4.292   1.722  1.00  2.210          H  
ATOM    475 2HB  TYR A  30      10.049   5.223   2.765  1.00  2.210          H  
ATOM    476  HD1 TYR A  30      10.465   5.914  -0.978  1.00  2.210          H  
ATOM    477  HD2 TYR A  30       7.812   4.695   2.140  1.00  2.210          H  
ATOM    478  HE1 TYR A  30       8.630   6.108  -2.484  1.00  2.210          H  
ATOM    479  HE2 TYR A  30       5.942   4.909   0.597  1.00  2.210          H  
ATOM    480  HH  TYR A  30       6.432   6.029  -2.703  1.00  2.210          H  
ATOM    481  N   PRO A  31      11.423   7.606   3.713  1.00  1.410          N  
ATOM    482  CA  PRO A  31      10.115   7.345   4.342  1.00  1.460          C  
ATOM    483  C   PRO A  31       8.831   7.409   3.521  1.00  1.340          C  
ATOM    484  O   PRO A  31       8.780   8.095   2.495  1.00  1.460          O  
ATOM    485  CB  PRO A  31      10.019   8.472   5.390  1.00  2.190          C  
ATOM    486  CG  PRO A  31      10.955   9.522   4.926  1.00  2.190          C  
ATOM    487  CD  PRO A  31      12.078   8.777   4.274  1.00  2.190          C  
ATOM    488  HA  PRO A  31      10.239   6.376   4.811  1.00  1.750          H  
ATOM    489 1HB  PRO A  31       8.981   8.839   5.442  1.00  2.630          H  
ATOM    490 2HB  PRO A  31      10.262   8.111   6.385  1.00  2.630          H  
ATOM    491 1HG  PRO A  31      10.437  10.206   4.237  1.00  2.630          H  
ATOM    492 2HG  PRO A  31      11.288  10.126   5.785  1.00  2.630          H  
ATOM    493 1HD  PRO A  31      12.535   9.379   3.468  1.00  2.630          H  
ATOM    494 2HD  PRO A  31      12.815   8.474   5.029  1.00  2.630          H  
ATOM    495  N   ALA A  32       7.796   6.633   3.975  1.00  1.260          N  
ATOM    496  CA  ALA A  32       7.723   5.870   5.263  1.00  1.370          C  
ATOM    497  C   ALA A  32       7.638   4.350   5.145  1.00  1.400          C  
ATOM    498  O   ALA A  32       6.669   3.747   5.578  1.00  1.690          O  
ATOM    499  CB  ALA A  32       6.519   6.287   6.070  1.00  1.870          C  
ATOM    500  H   ALA A  32       6.951   6.616   3.416  1.00  1.510          H  
ATOM    501  HA  ALA A  32       8.567   6.106   5.886  1.00  1.640          H  
ATOM    502 1HB  ALA A  32       6.515   5.750   7.021  1.00  2.250          H  
ATOM    503 2HB  ALA A  32       6.527   7.359   6.270  1.00  2.250          H  
ATOM    504 3HB  ALA A  32       5.640   6.029   5.514  1.00  2.250          H  
ATOM    505  N   THR A  33       8.681   3.739   4.627  1.00  1.250          N  
ATOM    506  CA  THR A  33       8.877   2.293   4.615  1.00  1.370          C  
ATOM    507  C   THR A  33      10.238   2.145   5.249  1.00  1.410          C  
ATOM    508  O   THR A  33      10.332   1.838   6.435  1.00  1.570          O  
ATOM    509  CB  THR A  33       8.858   1.631   3.229  1.00  1.870          C  
ATOM    510  OG1 THR A  33       9.815   2.268   2.415  1.00  1.870          O  
ATOM    511  CG2 THR A  33       7.474   1.681   2.596  1.00  1.870          C  
ATOM    512  H   THR A  33       9.426   4.294   4.252  1.00  1.500          H  
ATOM    513  HA  THR A  33       8.135   1.805   5.252  1.00  1.640          H  
ATOM    514  HB  THR A  33       9.151   0.582   3.342  1.00  2.240          H  
ATOM    515  HG1 THR A  33       9.973   1.732   1.631  1.00  2.240          H  
ATOM    516 1HG2 THR A  33       7.491   1.189   1.626  1.00  2.240          H  
ATOM    517 2HG2 THR A  33       6.769   1.159   3.251  1.00  2.240          H  
ATOM    518 3HG2 THR A  33       7.150   2.686   2.477  1.00  2.240          H  
ATOM    519  N   ARG A  34      11.278   2.526   4.494  1.00  1.410          N  
ATOM    520  CA  ARG A  34      12.685   2.496   4.910  1.00  1.660          C  
ATOM    521  C   ARG A  34      12.884   3.041   6.327  1.00  1.810          C  
ATOM    522  O   ARG A  34      13.662   2.500   7.101  1.00  2.080          O  
ATOM    523  CB  ARG A  34      13.538   3.316   3.957  1.00  2.220          C  
ATOM    524  CG  ARG A  34      15.048   3.295   4.248  1.00  2.220          C  
ATOM    525  CD  ARG A  34      15.774   4.191   3.336  1.00  2.220          C  
ATOM    526  NE  ARG A  34      15.432   5.580   3.565  1.00  2.220          N  
ATOM    527  CZ  ARG A  34      15.964   6.388   4.501  1.00  2.220          C  
ATOM    528  NH1 ARG A  34      16.916   5.978   5.323  1.00  2.220          N  
ATOM    529  NH2 ARG A  34      15.501   7.612   4.566  1.00  2.220          N  
ATOM    530  H   ARG A  34      11.054   2.753   3.529  1.00  1.690          H  
ATOM    531  HA  ARG A  34      13.040   1.469   4.875  1.00  1.990          H  
ATOM    532 1HB  ARG A  34      13.393   2.953   2.940  1.00  2.670          H  
ATOM    533 2HB  ARG A  34      13.207   4.355   3.977  1.00  2.670          H  
ATOM    534 1HG  ARG A  34      15.237   3.627   5.268  1.00  2.670          H  
ATOM    535 2HG  ARG A  34      15.431   2.283   4.120  1.00  2.670          H  
ATOM    536 1HD  ARG A  34      16.846   4.066   3.452  1.00  2.670          H  
ATOM    537 2HD  ARG A  34      15.494   3.943   2.319  1.00  2.670          H  
ATOM    538  HE  ARG A  34      14.695   5.999   2.978  1.00  2.670          H  
ATOM    539 1HH1 ARG A  34      17.264   5.034   5.266  1.00  2.670          H  
ATOM    540 2HH1 ARG A  34      17.295   6.610   6.014  1.00  2.670          H  
ATOM    541 1HH2 ARG A  34      14.746   7.863   3.909  1.00  2.670          H  
ATOM    542 2HH2 ARG A  34      15.856   8.270   5.242  1.00  2.670          H  
ATOM    543  N   HIS A  35      12.170   4.101   6.682  1.00  1.700          N  
ATOM    544  CA  HIS A  35      12.289   4.727   7.996  1.00  1.900          C  
ATOM    545  C   HIS A  35      12.249   3.702   9.153  1.00  1.970          C  
ATOM    546  O   HIS A  35      12.959   3.867  10.149  1.00  2.310          O  
ATOM    547  CB  HIS A  35      11.170   5.753   8.181  1.00  2.580          C  
ATOM    548  CG  HIS A  35      11.251   6.540   9.461  1.00  2.580          C  
ATOM    549  ND1 HIS A  35      12.111   7.610   9.637  1.00  2.580          N  
ATOM    550  CD2 HIS A  35      10.601   6.393  10.622  1.00  2.580          C  
ATOM    551  CE1 HIS A  35      11.961   8.082  10.870  1.00  2.580          C  
ATOM    552  NE2 HIS A  35      11.051   7.351  11.477  1.00  2.580          N  
ATOM    553  H   HIS A  35      11.553   4.512   6.007  1.00  2.040          H  
ATOM    554  HA  HIS A  35      13.239   5.254   8.056  1.00  2.280          H  
ATOM    555 1HB  HIS A  35      11.220   6.440   7.368  1.00  3.100          H  
ATOM    556 2HB  HIS A  35      10.201   5.254   8.140  1.00  3.100          H  
ATOM    557  HD2 HIS A  35       9.861   5.656  10.861  1.00  3.100          H  
ATOM    558  HE1 HIS A  35      12.503   8.919  11.304  1.00  3.100          H  
ATOM    559  HE2 HIS A  35      10.689   7.424  12.446  1.00  3.100          H  
ATOM    560  N   THR A  36      11.394   2.668   9.045  1.00  1.760          N  
ATOM    561  CA  THR A  36      11.212   1.658  10.083  1.00  1.880          C  
ATOM    562  C   THR A  36      11.651   0.276   9.594  1.00  1.850          C  
ATOM    563  O   THR A  36      11.188  -0.745  10.106  1.00  2.200          O  
ATOM    564  CB  THR A  36       9.737   1.540  10.530  1.00  2.580          C  
ATOM    565  OG1 THR A  36       8.913   1.219   9.401  1.00  2.580          O  
ATOM    566  CG2 THR A  36       9.245   2.823  11.138  1.00  2.580          C  
ATOM    567  H   THR A  36      10.841   2.532   8.194  1.00  2.110          H  
ATOM    568  HA  THR A  36      11.823   1.925  10.945  1.00  2.260          H  
ATOM    569  HB  THR A  36       9.671   0.754  11.258  1.00  3.100          H  
ATOM    570  HG1 THR A  36       8.057   0.897   9.701  1.00  3.100          H  
ATOM    571 1HG2 THR A  36       8.210   2.708  11.458  1.00  3.100          H  
ATOM    572 2HG2 THR A  36       9.869   3.079  11.998  1.00  3.100          H  
ATOM    573 3HG2 THR A  36       9.310   3.592  10.391  1.00  3.100          H  
ATOM    574  N   VAL A  37      12.499   0.228   8.571  1.00  1.550          N  
ATOM    575  CA  VAL A  37      12.965  -1.034   8.013  1.00  1.590          C  
ATOM    576  C   VAL A  37      14.501  -1.109   7.939  1.00  1.590          C  
ATOM    577  O   VAL A  37      15.153  -0.247   7.357  1.00  1.610          O  
ATOM    578  CB  VAL A  37      12.324  -1.235   6.626  1.00  2.210          C  
ATOM    579  CG1 VAL A  37      12.794  -2.461   6.006  1.00  2.210          C  
ATOM    580  CG2 VAL A  37      10.806  -1.318   6.763  1.00  2.210          C  
ATOM    581  H   VAL A  37      12.858   1.104   8.178  1.00  1.860          H  
ATOM    582  HA  VAL A  37      12.620  -1.838   8.660  1.00  1.910          H  
ATOM    583  HB  VAL A  37      12.594  -0.411   5.993  1.00  2.650          H  
ATOM    584 1HG1 VAL A  37      12.320  -2.564   5.033  1.00  2.650          H  
ATOM    585 2HG1 VAL A  37      13.871  -2.443   5.879  1.00  2.650          H  
ATOM    586 3HG1 VAL A  37      12.518  -3.294   6.629  1.00  2.650          H  
ATOM    587 1HG2 VAL A  37      10.363  -1.452   5.779  1.00  2.650          H  
ATOM    588 2HG2 VAL A  37      10.553  -2.164   7.401  1.00  2.650          H  
ATOM    589 3HG2 VAL A  37      10.414  -0.420   7.209  1.00  2.650          H  
ATOM    590  N   ASP A  38      15.075  -2.167   8.494  1.00  1.870          N  
ATOM    591  CA  ASP A  38      16.524  -2.335   8.496  1.00  2.110          C  
ATOM    592  C   ASP A  38      17.060  -2.430   7.057  1.00  1.860          C  
ATOM    593  O   ASP A  38      16.343  -2.907   6.182  1.00  1.850          O  
ATOM    594  CB  ASP A  38      16.914  -3.608   9.235  1.00  2.860          C  
ATOM    595  CG  ASP A  38      16.670  -3.572  10.700  1.00  2.860          C  
ATOM    596  OD1 ASP A  38      16.900  -2.570  11.367  1.00  2.860          O  
ATOM    597  OD2 ASP A  38      16.118  -4.552  11.148  1.00  2.860          O  
ATOM    598  H   ASP A  38      14.487  -2.841   8.963  1.00  2.240          H  
ATOM    599  HA  ASP A  38      16.931  -1.486   9.025  1.00  2.530          H  
ATOM    600 1HB  ASP A  38      16.399  -4.438   8.832  1.00  3.430          H  
ATOM    601 2HB  ASP A  38      17.974  -3.807   9.075  1.00  3.430          H  
ATOM    602  N   PRO A  39      18.316  -2.026   6.793  1.00  2.350          N  
ATOM    603  CA  PRO A  39      19.004  -2.123   5.515  1.00  2.630          C  
ATOM    604  C   PRO A  39      19.101  -3.548   4.987  1.00  2.180          C  
ATOM    605  O   PRO A  39      19.060  -4.527   5.752  1.00  2.520          O  
ATOM    606  CB  PRO A  39      20.408  -1.595   5.835  1.00  3.940          C  
ATOM    607  CG  PRO A  39      20.233  -0.700   7.027  1.00  3.940          C  
ATOM    608  CD  PRO A  39      19.119  -1.323   7.837  1.00  3.940          C  
ATOM    609  HA  PRO A  39      18.494  -1.473   4.782  1.00  3.160          H  
ATOM    610 1HB  PRO A  39      21.086  -2.445   6.029  1.00  4.730          H  
ATOM    611 2HB  PRO A  39      20.816  -1.067   4.962  1.00  4.730          H  
ATOM    612 1HG  PRO A  39      21.178  -0.632   7.591  1.00  4.730          H  
ATOM    613 2HG  PRO A  39      19.990   0.322   6.697  1.00  4.730          H  
ATOM    614 1HD  PRO A  39      19.503  -2.020   8.596  1.00  4.730          H  
ATOM    615 2HD  PRO A  39      18.576  -0.475   8.269  1.00  4.730          H  
ATOM    616  N   ASP A  40      19.197  -3.652   3.668  1.00  1.970          N  
ATOM    617  CA  ASP A  40      19.351  -4.882   2.906  1.00  1.850          C  
ATOM    618  C   ASP A  40      18.423  -6.021   3.299  1.00  1.590          C  
ATOM    619  O   ASP A  40      17.423  -6.266   2.635  1.00  1.860          O  
ATOM    620  CB  ASP A  40      20.791  -5.362   2.969  1.00  2.640          C  
ATOM    621  CG  ASP A  40      21.738  -4.420   2.253  1.00  2.640          C  
ATOM    622  OD1 ASP A  40      21.272  -3.508   1.596  1.00  2.640          O  
ATOM    623  OD2 ASP A  40      22.922  -4.650   2.315  1.00  2.640          O  
ATOM    624  H   ASP A  40      19.220  -2.797   3.123  1.00  2.360          H  
ATOM    625  HA  ASP A  40      19.137  -4.645   1.863  1.00  2.220          H  
ATOM    626 1HB  ASP A  40      21.109  -5.458   4.008  1.00  3.170          H  
ATOM    627 2HB  ASP A  40      20.862  -6.343   2.511  1.00  3.170          H  
ATOM    628  N   ARG A  41      18.690  -6.708   4.397  1.00  1.550          N  
ATOM    629  CA  ARG A  41      17.908  -7.904   4.700  1.00  1.550          C  
ATOM    630  C   ARG A  41      16.437  -7.576   4.835  1.00  1.420          C  
ATOM    631  O   ARG A  41      15.566  -8.337   4.400  1.00  1.390          O  
ATOM    632  CB  ARG A  41      18.393  -8.562   5.979  1.00  2.170          C  
ATOM    633  CG  ARG A  41      19.859  -9.036   5.973  1.00  2.170          C  
ATOM    634  CD  ARG A  41      20.139 -10.230   5.066  1.00  2.170          C  
ATOM    635  NE  ARG A  41      20.335  -9.863   3.639  1.00  2.170          N  
ATOM    636  CZ  ARG A  41      21.447  -9.267   3.128  1.00  2.170          C  
ATOM    637  NH1 ARG A  41      22.458  -8.931   3.919  1.00  2.170          N  
ATOM    638  NH2 ARG A  41      21.517  -9.014   1.828  1.00  2.170          N  
ATOM    639  H   ARG A  41      19.430  -6.387   5.011  1.00  1.860          H  
ATOM    640  HA  ARG A  41      18.012  -8.608   3.874  1.00  1.860          H  
ATOM    641 1HB  ARG A  41      18.280  -7.858   6.806  1.00  2.600          H  
ATOM    642 2HB  ARG A  41      17.763  -9.423   6.202  1.00  2.600          H  
ATOM    643 1HG  ARG A  41      20.480  -8.204   5.660  1.00  2.600          H  
ATOM    644 2HG  ARG A  41      20.135  -9.322   6.986  1.00  2.600          H  
ATOM    645 1HD  ARG A  41      21.029 -10.750   5.413  1.00  2.600          H  
ATOM    646 2HD  ARG A  41      19.290 -10.914   5.117  1.00  2.600          H  
ATOM    647  HE  ARG A  41      19.572 -10.106   2.967  1.00  2.600          H  
ATOM    648 1HH1 ARG A  41      22.415  -9.119   4.908  1.00  2.600          H  
ATOM    649 2HH1 ARG A  41      23.272  -8.462   3.542  1.00  2.600          H  
ATOM    650 1HH2 ARG A  41      20.725  -9.268   1.204  1.00  2.600          H  
ATOM    651 2HH2 ARG A  41      22.334  -8.570   1.437  1.00  2.600          H  
ATOM    652  N   HIS A  42      16.129  -6.432   5.412  1.00  1.470          N  
ATOM    653  CA  HIS A  42      14.713  -6.149   5.572  1.00  1.530          C  
ATOM    654  C   HIS A  42      14.144  -5.287   4.448  1.00  1.190          C  
ATOM    655  O   HIS A  42      12.983  -4.911   4.491  1.00  1.150          O  
ATOM    656  CB  HIS A  42      14.398  -5.659   6.985  1.00  2.120          C  
ATOM    657  CG  HIS A  42      14.585  -6.793   8.039  1.00  2.120          C  
ATOM    658  ND1 HIS A  42      14.693  -6.572   9.420  1.00  2.120          N  
ATOM    659  CD2 HIS A  42      14.639  -8.144   7.875  1.00  2.120          C  
ATOM    660  CE1 HIS A  42      14.796  -7.745  10.028  1.00  2.120          C  
ATOM    661  NE2 HIS A  42      14.771  -8.702   9.114  1.00  2.120          N  
ATOM    662  H   HIS A  42      16.885  -5.807   5.733  1.00  1.760          H  
ATOM    663  HA  HIS A  42      14.173  -7.082   5.498  1.00  1.840          H  
ATOM    664 1HB  HIS A  42      15.008  -4.814   7.216  1.00  2.540          H  
ATOM    665 2HB  HIS A  42      13.365  -5.348   7.031  1.00  2.540          H  
ATOM    666  HD1 HIS A  42      15.192  -5.787   9.875  1.00  2.540          H  
ATOM    667  HD2 HIS A  42      14.589  -8.795   7.002  1.00  2.540          H  
ATOM    668  HE1 HIS A  42      14.890  -7.791  11.112  1.00  2.540          H  
ATOM    669  N   ILE A  43      14.945  -5.072   3.400  1.00  1.120          N  
ATOM    670  CA  ILE A  43      14.542  -4.384   2.173  1.00  0.980          C  
ATOM    671  C   ILE A  43      14.115  -5.528   1.255  1.00  0.800          C  
ATOM    672  O   ILE A  43      13.153  -5.421   0.478  1.00  0.840          O  
ATOM    673  CB  ILE A  43      15.653  -3.505   1.566  1.00  1.430          C  
ATOM    674  CG1 ILE A  43      16.119  -2.431   2.622  1.00  1.430          C  
ATOM    675  CG2 ILE A  43      15.147  -2.832   0.261  1.00  1.430          C  
ATOM    676  CD1 ILE A  43      15.044  -1.480   3.164  1.00  1.430          C  
ATOM    677  H   ILE A  43      15.884  -5.453   3.436  1.00  1.340          H  
ATOM    678  HA  ILE A  43      13.674  -3.767   2.361  1.00  1.180          H  
ATOM    679  HB  ILE A  43      16.519  -4.125   1.336  1.00  1.710          H  
ATOM    680 1HG1 ILE A  43      16.515  -2.968   3.480  1.00  1.710          H  
ATOM    681 2HG1 ILE A  43      16.916  -1.834   2.182  1.00  1.710          H  
ATOM    682 1HG2 ILE A  43      15.942  -2.222  -0.166  1.00  1.710          H  
ATOM    683 2HG2 ILE A  43      14.860  -3.597  -0.462  1.00  1.710          H  
ATOM    684 3HG2 ILE A  43      14.282  -2.205   0.466  1.00  1.710          H  
ATOM    685 1HD1 ILE A  43      15.496  -0.815   3.905  1.00  1.710          H  
ATOM    686 2HD1 ILE A  43      14.616  -0.883   2.363  1.00  1.710          H  
ATOM    687 3HD1 ILE A  43      14.268  -2.046   3.637  1.00  1.710          H  
ATOM    688  N   GLU A  44      14.871  -6.627   1.328  1.00  0.880          N  
ATOM    689  CA  GLU A  44      14.536  -7.837   0.603  1.00  1.100          C  
ATOM    690  C   GLU A  44      13.141  -8.249   1.116  1.00  1.170          C  
ATOM    691  O   GLU A  44      12.243  -8.548   0.325  1.00  1.370          O  
ATOM    692  CB  GLU A  44      15.613  -8.905   0.844  1.00  1.450          C  
ATOM    693  CG  GLU A  44      16.967  -8.582   0.174  1.00  1.450          C  
ATOM    694  CD  GLU A  44      18.123  -9.470   0.614  1.00  1.450          C  
ATOM    695  OE1 GLU A  44      17.977 -10.236   1.542  1.00  1.450          O  
ATOM    696  OE2 GLU A  44      19.172  -9.358   0.020  1.00  1.450          O  
ATOM    697  H   GLU A  44      15.714  -6.608   1.907  1.00  1.060          H  
ATOM    698  HA  GLU A  44      14.479  -7.619  -0.465  1.00  1.320          H  
ATOM    699 1HB  GLU A  44      15.792  -9.004   1.912  1.00  1.740          H  
ATOM    700 2HB  GLU A  44      15.268  -9.871   0.476  1.00  1.740          H  
ATOM    701 1HG  GLU A  44      16.848  -8.683  -0.905  1.00  1.740          H  
ATOM    702 2HG  GLU A  44      17.220  -7.547   0.380  1.00  1.740          H  
ATOM    703  N   ARG A  45      12.893  -8.094   2.441  1.00  1.140          N  
ATOM    704  CA  ARG A  45      11.571  -8.374   3.041  1.00  1.340          C  
ATOM    705  C   ARG A  45      10.610  -7.159   2.951  1.00  1.290          C  
ATOM    706  O   ARG A  45      10.001  -6.724   3.944  1.00  1.440          O  
ATOM    707  CB  ARG A  45      11.699  -8.724   4.514  1.00  1.800          C  
ATOM    708  CG  ARG A  45      12.495  -9.987   4.868  1.00  1.800          C  
ATOM    709  CD  ARG A  45      11.818 -11.255   4.477  1.00  1.800          C  
ATOM    710  NE  ARG A  45      10.505 -11.386   5.123  1.00  1.800          N  
ATOM    711  CZ  ARG A  45      10.279 -11.827   6.390  1.00  1.800          C  
ATOM    712  NH1 ARG A  45      11.281 -12.175   7.179  1.00  1.800          N  
ATOM    713  NH2 ARG A  45       9.037 -11.902   6.840  1.00  1.800          N  
ATOM    714  H   ARG A  45      13.691  -7.871   3.038  1.00  1.370          H  
ATOM    715  HA  ARG A  45      11.120  -9.207   2.505  1.00  1.610          H  
ATOM    716 1HB  ARG A  45      12.140  -7.892   5.028  1.00  2.160          H  
ATOM    717 2HB  ARG A  45      10.699  -8.852   4.923  1.00  2.160          H  
ATOM    718 1HG  ARG A  45      13.458  -9.954   4.359  1.00  2.160          H  
ATOM    719 2HG  ARG A  45      12.661  -9.999   5.942  1.00  2.160          H  
ATOM    720 1HD  ARG A  45      11.676 -11.287   3.396  1.00  2.160          H  
ATOM    721 2HD  ARG A  45      12.436 -12.102   4.768  1.00  2.160          H  
ATOM    722  HE  ARG A  45       9.696 -11.140   4.564  1.00  2.160          H  
ATOM    723 1HH1 ARG A  45      12.233 -12.119   6.851  1.00  2.160          H  
ATOM    724 2HH1 ARG A  45      11.096 -12.497   8.119  1.00  2.160          H  
ATOM    725 1HH2 ARG A  45       8.265 -11.638   6.242  1.00  2.160          H  
ATOM    726 2HH2 ARG A  45       8.857 -12.228   7.778  1.00  2.160          H  
ATOM    727  N   VAL A  46      10.519  -6.666   1.726  1.00  1.140          N  
ATOM    728  CA  VAL A  46       9.639  -5.651   1.170  1.00  1.180          C  
ATOM    729  C   VAL A  46       9.277  -6.215  -0.184  1.00  1.140          C  
ATOM    730  O   VAL A  46       8.099  -6.403  -0.505  1.00  1.250          O  
ATOM    731  CB  VAL A  46      10.280  -4.246   1.010  1.00  1.640          C  
ATOM    732  CG1 VAL A  46       9.288  -3.284   0.363  1.00  1.640          C  
ATOM    733  CG2 VAL A  46      10.717  -3.735   2.358  1.00  1.640          C  
ATOM    734  H   VAL A  46      11.124  -7.166   1.084  1.00  1.370          H  
ATOM    735  HA  VAL A  46       8.741  -5.569   1.779  1.00  1.420          H  
ATOM    736  HB  VAL A  46      11.124  -4.302   0.346  1.00  1.960          H  
ATOM    737 1HG1 VAL A  46       9.760  -2.310   0.253  1.00  1.960          H  
ATOM    738 2HG1 VAL A  46       8.991  -3.649  -0.620  1.00  1.960          H  
ATOM    739 3HG1 VAL A  46       8.410  -3.197   0.999  1.00  1.960          H  
ATOM    740 1HG2 VAL A  46      11.177  -2.755   2.255  1.00  1.960          H  
ATOM    741 2HG2 VAL A  46       9.857  -3.673   3.017  1.00  1.960          H  
ATOM    742 3HG2 VAL A  46      11.427  -4.422   2.766  1.00  1.960          H  
ATOM    743  N   THR A  47      10.340  -6.494  -0.964  1.00  1.030          N  
ATOM    744  CA  THR A  47      10.216  -7.048  -2.306  1.00  1.110          C  
ATOM    745  C   THR A  47       9.488  -8.391  -2.246  1.00  1.290          C  
ATOM    746  O   THR A  47       8.534  -8.608  -2.988  1.00  1.370          O  
ATOM    747  CB  THR A  47      11.610  -7.302  -2.950  1.00  1.520          C  
ATOM    748  OG1 THR A  47      12.357  -6.082  -3.037  1.00  1.520          O  
ATOM    749  CG2 THR A  47      11.425  -7.836  -4.380  1.00  1.520          C  
ATOM    750  H   THR A  47      11.271  -6.262  -0.601  1.00  1.240          H  
ATOM    751  HA  THR A  47       9.638  -6.367  -2.927  1.00  1.330          H  
ATOM    752  HB  THR A  47      12.164  -8.029  -2.352  1.00  1.830          H  
ATOM    753  HG1 THR A  47      12.602  -5.795  -2.152  1.00  1.830          H  
ATOM    754 1HG2 THR A  47      12.400  -8.008  -4.828  1.00  1.830          H  
ATOM    755 2HG2 THR A  47      10.863  -8.771  -4.370  1.00  1.830          H  
ATOM    756 3HG2 THR A  47      10.890  -7.098  -4.968  1.00  1.830          H  
ATOM    757  N   GLU A  48       9.909  -9.287  -1.340  1.00  1.400          N  
ATOM    758  CA  GLU A  48       9.270 -10.601  -1.263  1.00  1.620          C  
ATOM    759  C   GLU A  48       7.799 -10.494  -0.886  1.00  1.670          C  
ATOM    760  O   GLU A  48       6.947 -11.197  -1.439  1.00  1.800          O  
ATOM    761  CB  GLU A  48       9.972 -11.493  -0.233  1.00  2.180          C  
ATOM    762  CG  GLU A  48      11.376 -11.951  -0.616  1.00  2.180          C  
ATOM    763  CD  GLU A  48      12.006 -12.836   0.437  1.00  2.180          C  
ATOM    764  OE1 GLU A  48      11.384 -13.056   1.453  1.00  2.180          O  
ATOM    765  OE2 GLU A  48      13.105 -13.287   0.227  1.00  2.180          O  
ATOM    766  H   GLU A  48      10.714  -9.067  -0.746  1.00  1.680          H  
ATOM    767  HA  GLU A  48       9.339 -11.075  -2.244  1.00  1.940          H  
ATOM    768 1HB  GLU A  48      10.053 -10.953   0.711  1.00  2.620          H  
ATOM    769 2HB  GLU A  48       9.365 -12.381  -0.049  1.00  2.620          H  
ATOM    770 1HG  GLU A  48      11.324 -12.498  -1.558  1.00  2.620          H  
ATOM    771 2HG  GLU A  48      12.002 -11.073  -0.770  1.00  2.620          H  
ATOM    772  N   LEU A  49       7.490  -9.591   0.038  1.00  1.590          N  
ATOM    773  CA  LEU A  49       6.121  -9.442   0.481  1.00  1.680          C  
ATOM    774  C   LEU A  49       5.258  -8.962  -0.660  1.00  1.580          C  
ATOM    775  O   LEU A  49       4.159  -9.483  -0.873  1.00  1.700          O  
ATOM    776  CB  LEU A  49       6.065  -8.445   1.636  1.00  2.320          C  
ATOM    777  CG  LEU A  49       6.724  -8.895   2.957  1.00  2.320          C  
ATOM    778  CD1 LEU A  49       6.784  -7.706   3.898  1.00  2.320          C  
ATOM    779  CD2 LEU A  49       5.919 -10.042   3.590  1.00  2.320          C  
ATOM    780  H   LEU A  49       8.235  -9.052   0.449  1.00  1.910          H  
ATOM    781  HA  LEU A  49       5.746 -10.410   0.793  1.00  2.020          H  
ATOM    782 1HB  LEU A  49       6.555  -7.526   1.319  1.00  2.780          H  
ATOM    783 2HB  LEU A  49       5.021  -8.218   1.843  1.00  2.780          H  
ATOM    784  HG  LEU A  49       7.744  -9.228   2.766  1.00  2.780          H  
ATOM    785 1HD1 LEU A  49       7.262  -8.001   4.835  1.00  2.780          H  
ATOM    786 2HD1 LEU A  49       7.365  -6.905   3.441  1.00  2.780          H  
ATOM    787 3HD1 LEU A  49       5.777  -7.349   4.104  1.00  2.780          H  
ATOM    788 1HD2 LEU A  49       6.393 -10.335   4.525  1.00  2.780          H  
ATOM    789 2HD2 LEU A  49       4.899  -9.706   3.791  1.00  2.780          H  
ATOM    790 3HD2 LEU A  49       5.887 -10.903   2.931  1.00  2.780          H  
ATOM    791  N   GLN A  50       5.760  -8.005  -1.437  1.00  1.370          N  
ATOM    792  CA  GLN A  50       4.963  -7.536  -2.544  1.00  1.290          C  
ATOM    793  C   GLN A  50       4.860  -8.572  -3.649  1.00  1.350          C  
ATOM    794  O   GLN A  50       3.803  -8.689  -4.257  1.00  1.400          O  
ATOM    795  CB  GLN A  50       5.448  -6.179  -3.039  1.00  1.840          C  
ATOM    796  CG  GLN A  50       5.162  -5.060  -2.048  1.00  1.840          C  
ATOM    797  CD  GLN A  50       3.673  -4.984  -1.726  1.00  1.840          C  
ATOM    798  OE1 GLN A  50       2.832  -5.037  -2.625  1.00  1.840          O  
ATOM    799  NE2 GLN A  50       3.345  -4.887  -0.448  1.00  1.840          N  
ATOM    800  H   GLN A  50       6.662  -7.570  -1.215  1.00  1.640          H  
ATOM    801  HA  GLN A  50       3.956  -7.391  -2.181  1.00  1.550          H  
ATOM    802 1HB  GLN A  50       6.530  -6.211  -3.158  1.00  2.210          H  
ATOM    803 2HB  GLN A  50       5.001  -5.946  -4.003  1.00  2.210          H  
ATOM    804 1HG  GLN A  50       5.707  -5.258  -1.125  1.00  2.210          H  
ATOM    805 2HG  GLN A  50       5.478  -4.109  -2.477  1.00  2.210          H  
ATOM    806 1HE2 GLN A  50       2.378  -4.848  -0.174  1.00  2.210          H  
ATOM    807 2HE2 GLN A  50       4.063  -4.876   0.246  1.00  2.210          H  
ATOM    808  N   GLU A  51       5.888  -9.392  -3.887  1.00  1.390          N  
ATOM    809  CA  GLU A  51       5.732 -10.409  -4.924  1.00  1.480          C  
ATOM    810  C   GLU A  51       4.534 -11.286  -4.564  1.00  1.650          C  
ATOM    811  O   GLU A  51       3.721 -11.628  -5.440  1.00  1.680          O  
ATOM    812  CB  GLU A  51       6.984 -11.287  -5.082  1.00  2.040          C  
ATOM    813  CG  GLU A  51       6.887 -12.301  -6.239  1.00  2.040          C  
ATOM    814  CD  GLU A  51       8.136 -13.103  -6.455  1.00  2.040          C  
ATOM    815  OE1 GLU A  51       9.073 -12.924  -5.721  1.00  2.040          O  
ATOM    816  OE2 GLU A  51       8.154 -13.894  -7.366  1.00  2.040          O  
ATOM    817  H   GLU A  51       6.784  -9.259  -3.406  1.00  1.670          H  
ATOM    818  HA  GLU A  51       5.531  -9.918  -5.873  1.00  1.780          H  
ATOM    819 1HB  GLU A  51       7.858 -10.671  -5.246  1.00  2.440          H  
ATOM    820 2HB  GLU A  51       7.150 -11.843  -4.157  1.00  2.440          H  
ATOM    821 1HG  GLU A  51       6.060 -12.987  -6.050  1.00  2.440          H  
ATOM    822 2HG  GLU A  51       6.667 -11.760  -7.147  1.00  2.440          H  
ATOM    823  N   LEU A  52       4.432 -11.654  -3.270  1.00  1.770          N  
ATOM    824  CA  LEU A  52       3.329 -12.471  -2.779  1.00  1.970          C  
ATOM    825  C   LEU A  52       1.977 -11.757  -2.863  1.00  1.940          C  
ATOM    826  O   LEU A  52       0.982 -12.380  -3.249  1.00  2.020          O  
ATOM    827  CB  LEU A  52       3.595 -12.879  -1.320  1.00  2.680          C  
ATOM    828  CG  LEU A  52       4.767 -13.876  -1.064  1.00  2.680          C  
ATOM    829  CD1 LEU A  52       5.024 -13.963   0.445  1.00  2.680          C  
ATOM    830  CD2 LEU A  52       4.417 -15.264  -1.625  1.00  2.680          C  
ATOM    831  H   LEU A  52       5.184 -11.377  -2.624  1.00  2.120          H  
ATOM    832  HA  LEU A  52       3.269 -13.356  -3.403  1.00  2.360          H  
ATOM    833 1HB  LEU A  52       3.812 -11.977  -0.754  1.00  3.210          H  
ATOM    834 2HB  LEU A  52       2.687 -13.319  -0.916  1.00  3.210          H  
ATOM    835  HG  LEU A  52       5.675 -13.506  -1.545  1.00  3.210          H  
ATOM    836 1HD1 LEU A  52       5.851 -14.647   0.634  1.00  3.210          H  
ATOM    837 2HD1 LEU A  52       5.282 -12.972   0.824  1.00  3.210          H  
ATOM    838 3HD1 LEU A  52       4.131 -14.324   0.950  1.00  3.210          H  
ATOM    839 1HD2 LEU A  52       5.243 -15.946  -1.429  1.00  3.210          H  
ATOM    840 2HD2 LEU A  52       3.515 -15.639  -1.139  1.00  3.210          H  
ATOM    841 3HD2 LEU A  52       4.256 -15.206  -2.691  1.00  3.210          H  
ATOM    842  N   PHE A  53       1.922 -10.459  -2.526  1.00  1.850          N  
ATOM    843  CA  PHE A  53       0.651  -9.743  -2.609  1.00  1.860          C  
ATOM    844  C   PHE A  53       0.219  -9.573  -4.054  1.00  1.760          C  
ATOM    845  O   PHE A  53      -0.938  -9.805  -4.396  1.00  1.890          O  
ATOM    846  CB  PHE A  53       0.712  -8.354  -1.961  1.00  2.600          C  
ATOM    847  CG  PHE A  53       0.650  -8.338  -0.451  1.00  2.600          C  
ATOM    848  CD1 PHE A  53       1.755  -7.990   0.323  1.00  2.600          C  
ATOM    849  CD2 PHE A  53      -0.532  -8.672   0.200  1.00  2.600          C  
ATOM    850  CE1 PHE A  53       1.682  -7.975   1.700  1.00  2.600          C  
ATOM    851  CE2 PHE A  53      -0.609  -8.658   1.576  1.00  2.600          C  
ATOM    852  CZ  PHE A  53       0.498  -8.309   2.328  1.00  2.600          C  
ATOM    853  H   PHE A  53       2.757  -9.998  -2.148  1.00  2.220          H  
ATOM    854  HA  PHE A  53      -0.105 -10.331  -2.092  1.00  2.230          H  
ATOM    855 1HB  PHE A  53       1.635  -7.863  -2.266  1.00  3.120          H  
ATOM    856 2HB  PHE A  53      -0.108  -7.749  -2.339  1.00  3.120          H  
ATOM    857  HD1 PHE A  53       2.682  -7.722  -0.167  1.00  3.120          H  
ATOM    858  HD2 PHE A  53      -1.409  -8.946  -0.390  1.00  3.120          H  
ATOM    859  HE1 PHE A  53       2.554  -7.699   2.292  1.00  3.120          H  
ATOM    860  HE2 PHE A  53      -1.544  -8.920   2.075  1.00  3.120          H  
ATOM    861  HZ  PHE A  53       0.433  -8.296   3.417  1.00  3.120          H  
ATOM    862  N   LEU A  54       1.144  -9.233  -4.936  1.00  1.580          N  
ATOM    863  CA  LEU A  54       0.818  -9.052  -6.339  1.00  1.520          C  
ATOM    864  C   LEU A  54       0.315 -10.365  -6.938  1.00  1.630          C  
ATOM    865  O   LEU A  54      -0.705 -10.401  -7.635  1.00  1.720          O  
ATOM    866  CB  LEU A  54       2.093  -8.601  -7.063  1.00  2.150          C  
ATOM    867  CG  LEU A  54       2.618  -7.169  -6.750  1.00  2.150          C  
ATOM    868  CD1 LEU A  54       4.015  -7.036  -7.244  1.00  2.150          C  
ATOM    869  CD2 LEU A  54       1.801  -6.179  -7.453  1.00  2.150          C  
ATOM    870  H   LEU A  54       2.099  -9.067  -4.623  1.00  1.900          H  
ATOM    871  HA  LEU A  54       0.039  -8.302  -6.427  1.00  1.820          H  
ATOM    872 1HB  LEU A  54       2.889  -9.301  -6.805  1.00  2.580          H  
ATOM    873 2HB  LEU A  54       1.917  -8.667  -8.132  1.00  2.580          H  
ATOM    874  HG  LEU A  54       2.592  -6.982  -5.674  1.00  2.580          H  
ATOM    875 1HD1 LEU A  54       4.378  -6.035  -7.033  1.00  2.580          H  
ATOM    876 2HD1 LEU A  54       4.622  -7.761  -6.722  1.00  2.580          H  
ATOM    877 3HD1 LEU A  54       4.055  -7.221  -8.308  1.00  2.580          H  
ATOM    878 1HD2 LEU A  54       2.188  -5.183  -7.251  1.00  2.580          H  
ATOM    879 2HD2 LEU A  54       1.863  -6.389  -8.508  1.00  2.580          H  
ATOM    880 3HD2 LEU A  54       0.776  -6.245  -7.122  1.00  2.580          H  
ATOM    881  N   THR A  55       0.967 -11.475  -6.586  1.00  1.700          N  
ATOM    882  CA  THR A  55       0.584 -12.781  -7.095  1.00  1.850          C  
ATOM    883  C   THR A  55      -0.764 -13.300  -6.558  1.00  2.070          C  
ATOM    884  O   THR A  55      -1.588 -13.821  -7.320  1.00  2.380          O  
ATOM    885  CB  THR A  55       1.679 -13.818  -6.754  1.00  2.530          C  
ATOM    886  OG1 THR A  55       2.918 -13.414  -7.350  1.00  2.530          O  
ATOM    887  CG2 THR A  55       1.296 -15.205  -7.296  1.00  2.530          C  
ATOM    888  H   THR A  55       1.809 -11.418  -6.010  1.00  2.040          H  
ATOM    889  HA  THR A  55       0.512 -12.703  -8.178  1.00  2.220          H  
ATOM    890  HB  THR A  55       1.807 -13.871  -5.671  1.00  3.040          H  
ATOM    891  HG1 THR A  55       3.264 -12.640  -6.847  1.00  3.040          H  
ATOM    892 1HG2 THR A  55       2.083 -15.914  -7.052  1.00  3.040          H  
ATOM    893 2HG2 THR A  55       0.364 -15.547  -6.853  1.00  3.040          H  
ATOM    894 3HG2 THR A  55       1.180 -15.151  -8.377  1.00  3.040          H  
ATOM    895  N   ARG A  56      -0.985 -13.211  -5.239  1.00  2.020          N  
ATOM    896  CA  ARG A  56      -2.181 -13.805  -4.646  1.00  2.240          C  
ATOM    897  C   ARG A  56      -3.330 -12.861  -4.301  1.00  2.140          C  
ATOM    898  O   ARG A  56      -4.436 -13.327  -4.033  1.00  2.220          O  
ATOM    899  CB  ARG A  56      -1.777 -14.585  -3.410  1.00  3.050          C  
ATOM    900  CG  ARG A  56      -0.975 -15.846  -3.723  1.00  3.050          C  
ATOM    901  CD  ARG A  56      -0.374 -16.457  -2.514  1.00  3.050          C  
ATOM    902  NE  ARG A  56       0.255 -17.755  -2.807  1.00  3.050          N  
ATOM    903  CZ  ARG A  56       1.463 -17.941  -3.397  1.00  3.050          C  
ATOM    904  NH1 ARG A  56       2.182 -16.916  -3.791  1.00  3.050          N  
ATOM    905  NH2 ARG A  56       1.916 -19.169  -3.581  1.00  3.050          N  
ATOM    906  H   ARG A  56      -0.287 -12.777  -4.625  1.00  2.420          H  
ATOM    907  HA  ARG A  56      -2.570 -14.527  -5.363  1.00  2.690          H  
ATOM    908 1HB  ARG A  56      -1.165 -13.949  -2.769  1.00  3.660          H  
ATOM    909 2HB  ARG A  56      -2.664 -14.869  -2.845  1.00  3.660          H  
ATOM    910 1HG  ARG A  56      -1.630 -16.583  -4.185  1.00  3.660          H  
ATOM    911 2HG  ARG A  56      -0.184 -15.591  -4.417  1.00  3.660          H  
ATOM    912 1HD  ARG A  56       0.381 -15.788  -2.098  1.00  3.660          H  
ATOM    913 2HD  ARG A  56      -1.156 -16.618  -1.772  1.00  3.660          H  
ATOM    914  HE  ARG A  56      -0.256 -18.583  -2.525  1.00  3.660          H  
ATOM    915 1HH1 ARG A  56       1.828 -15.984  -3.666  1.00  3.660          H  
ATOM    916 2HH1 ARG A  56       3.079 -17.063  -4.233  1.00  3.660          H  
ATOM    917 1HH2 ARG A  56       1.365 -19.962  -3.281  1.00  3.660          H  
ATOM    918 2HH2 ARG A  56       2.813 -19.319  -4.021  1.00  3.660          H  
ATOM    919  N   VAL A  57      -3.099 -11.558  -4.271  1.00  2.040          N  
ATOM    920  CA  VAL A  57      -4.175 -10.638  -3.958  1.00  2.080          C  
ATOM    921  C   VAL A  57      -4.390  -9.655  -5.100  1.00  1.870          C  
ATOM    922  O   VAL A  57      -5.477  -9.576  -5.680  1.00  1.950          O  
ATOM    923  CB  VAL A  57      -3.889  -9.860  -2.660  1.00  2.900          C  
ATOM    924  CG1 VAL A  57      -5.026  -8.870  -2.396  1.00  2.900          C  
ATOM    925  CG2 VAL A  57      -3.727 -10.839  -1.508  1.00  2.900          C  
ATOM    926  H   VAL A  57      -2.173 -11.180  -4.461  1.00  2.450          H  
ATOM    927  HA  VAL A  57      -5.091 -11.205  -3.821  1.00  2.500          H  
ATOM    928  HB  VAL A  57      -2.970  -9.285  -2.776  1.00  3.480          H  
ATOM    929 1HG1 VAL A  57      -4.814  -8.313  -1.485  1.00  3.480          H  
ATOM    930 2HG1 VAL A  57      -5.115  -8.178  -3.227  1.00  3.480          H  
ATOM    931 3HG1 VAL A  57      -5.962  -9.407  -2.280  1.00  3.480          H  
ATOM    932 1HG2 VAL A  57      -3.520 -10.295  -0.590  1.00  3.480          H  
ATOM    933 2HG2 VAL A  57      -4.643 -11.415  -1.392  1.00  3.480          H  
ATOM    934 3HG2 VAL A  57      -2.900 -11.517  -1.717  1.00  3.480          H  
ATOM    935  N   GLY A  58      -3.338  -8.925  -5.450  1.00  1.680          N  
ATOM    936  CA  GLY A  58      -3.422  -7.877  -6.451  1.00  1.570          C  
ATOM    937  C   GLY A  58      -3.975  -8.400  -7.763  1.00  1.390          C  
ATOM    938  O   GLY A  58      -4.983  -7.908  -8.241  1.00  1.370          O  
ATOM    939  H   GLY A  58      -2.456  -9.094  -4.980  1.00  2.020          H  
ATOM    940 1HA  GLY A  58      -4.048  -7.063  -6.081  1.00  1.880          H  
ATOM    941 2HA  GLY A  58      -2.427  -7.471  -6.611  1.00  1.880          H  
ATOM    942  N   LEU A  59      -3.334  -9.402  -8.353  1.00  1.390          N  
ATOM    943  CA  LEU A  59      -3.830  -9.932  -9.614  1.00  1.390          C  
ATOM    944  C   LEU A  59      -4.960 -10.961  -9.479  1.00  1.400          C  
ATOM    945  O   LEU A  59      -5.716 -11.159 -10.429  1.00  1.500          O  
ATOM    946  CB  LEU A  59      -2.687 -10.587 -10.401  1.00  1.950          C  
ATOM    947  CG  LEU A  59      -1.528  -9.672 -10.885  1.00  1.950          C  
ATOM    948  CD1 LEU A  59      -0.488 -10.532 -11.532  1.00  1.950          C  
ATOM    949  CD2 LEU A  59      -2.019  -8.645 -11.882  1.00  1.950          C  
ATOM    950  H   LEU A  59      -2.466  -9.761  -7.947  1.00  1.670          H  
ATOM    951  HA  LEU A  59      -4.233  -9.102 -10.187  1.00  1.670          H  
ATOM    952 1HB  LEU A  59      -2.243 -11.351  -9.758  1.00  2.340          H  
ATOM    953 2HB  LEU A  59      -3.108 -11.083 -11.273  1.00  2.340          H  
ATOM    954  HG  LEU A  59      -1.077  -9.167 -10.033  1.00  2.340          H  
ATOM    955 1HD1 LEU A  59       0.336  -9.907 -11.874  1.00  2.340          H  
ATOM    956 2HD1 LEU A  59      -0.121 -11.265 -10.813  1.00  2.340          H  
ATOM    957 3HD1 LEU A  59      -0.933 -11.037 -12.382  1.00  2.340          H  
ATOM    958 1HD2 LEU A  59      -1.178  -8.052 -12.206  1.00  2.340          H  
ATOM    959 2HD2 LEU A  59      -2.456  -9.143 -12.747  1.00  2.340          H  
ATOM    960 3HD2 LEU A  59      -2.759  -7.995 -11.435  1.00  2.340          H  
ATOM    961  N   ASP A  60      -5.064 -11.650  -8.338  1.00  1.400          N  
ATOM    962  CA  ASP A  60      -6.077 -12.702  -8.193  1.00  1.480          C  
ATOM    963  C   ASP A  60      -7.453 -12.193  -7.693  1.00  1.580          C  
ATOM    964  O   ASP A  60      -8.496 -12.686  -8.123  1.00  1.760          O  
ATOM    965  CB  ASP A  60      -5.540 -13.803  -7.265  1.00  2.040          C  
ATOM    966  CG  ASP A  60      -6.293 -15.159  -7.363  1.00  2.040          C  
ATOM    967  OD1 ASP A  60      -6.360 -15.694  -8.453  1.00  2.040          O  
ATOM    968  OD2 ASP A  60      -6.726 -15.669  -6.356  1.00  2.040          O  
ATOM    969  H   ASP A  60      -4.411 -11.473  -7.587  1.00  1.680          H  
ATOM    970  HA  ASP A  60      -6.233 -13.151  -9.174  1.00  1.780          H  
ATOM    971 1HB  ASP A  60      -4.480 -13.965  -7.468  1.00  2.450          H  
ATOM    972 2HB  ASP A  60      -5.616 -13.455  -6.239  1.00  2.450          H  
ATOM    973  N   ILE A  61      -7.456 -11.236  -6.765  1.00  1.600          N  
ATOM    974  CA  ILE A  61      -8.673 -10.713  -6.160  1.00  1.850          C  
ATOM    975  C   ILE A  61      -9.042  -9.360  -6.756  1.00  2.030          C  
ATOM    976  O   ILE A  61     -10.201  -9.108  -7.093  1.00  2.290          O  
ATOM    977  CB  ILE A  61      -8.493 -10.593  -4.624  1.00  2.490          C  
ATOM    978  CG1 ILE A  61      -8.273 -12.015  -4.039  1.00  2.490          C  
ATOM    979  CG2 ILE A  61      -9.689  -9.858  -3.973  1.00  2.490          C  
ATOM    980  CD1 ILE A  61      -7.842 -12.057  -2.581  1.00  2.490          C  
ATOM    981  H   ILE A  61      -6.582 -10.833  -6.449  1.00  1.920          H  
ATOM    982  HA  ILE A  61      -9.488 -11.406  -6.361  1.00  2.220          H  
ATOM    983  HB  ILE A  61      -7.592 -10.028  -4.416  1.00  2.990          H  
ATOM    984 1HG1 ILE A  61      -9.194 -12.581  -4.146  1.00  2.990          H  
ATOM    985 2HG1 ILE A  61      -7.494 -12.514  -4.621  1.00  2.990          H  
ATOM    986 1HG2 ILE A  61      -9.542  -9.765  -2.904  1.00  2.990          H  
ATOM    987 2HG2 ILE A  61      -9.775  -8.865  -4.393  1.00  2.990          H  
ATOM    988 3HG2 ILE A  61     -10.613 -10.408  -4.162  1.00  2.990          H  
ATOM    989 1HD1 ILE A  61      -7.705 -13.097  -2.285  1.00  2.990          H  
ATOM    990 2HD1 ILE A  61      -6.912 -11.532  -2.458  1.00  2.990          H  
ATOM    991 3HD1 ILE A  61      -8.594 -11.605  -1.949  1.00  2.990          H  
ATOM    992  N   GLY A  62      -8.051  -8.479  -6.810  1.00  2.070          N  
ATOM    993  CA  GLY A  62      -8.218  -7.103  -7.260  1.00  2.360          C  
ATOM    994  C   GLY A  62      -7.574  -6.796  -8.603  1.00  1.750          C  
ATOM    995  O   GLY A  62      -7.819  -7.481  -9.605  1.00  2.080          O  
ATOM    996  H   GLY A  62      -7.125  -8.791  -6.507  1.00  2.480          H  
ATOM    997 1HA  GLY A  62      -9.277  -6.895  -7.343  1.00  2.830          H  
ATOM    998 2HA  GLY A  62      -7.818  -6.431  -6.510  1.00  2.830          H  
ATOM    999  N   LYS A  63      -6.859  -5.663  -8.635  1.00  1.240          N  
ATOM   1000  CA  LYS A  63      -6.199  -5.180  -9.842  1.00  1.240          C  
ATOM   1001  C   LYS A  63      -4.827  -4.575  -9.518  1.00  1.090          C  
ATOM   1002  O   LYS A  63      -4.651  -3.890  -8.504  1.00  1.040          O  
ATOM   1003  CB  LYS A  63      -7.080  -4.131 -10.548  1.00  1.740          C  
ATOM   1004  CG  LYS A  63      -8.444  -4.673 -11.050  1.00  1.740          C  
ATOM   1005  CD  LYS A  63      -9.256  -3.630 -11.836  1.00  1.740          C  
ATOM   1006  CE  LYS A  63     -10.627  -4.200 -12.263  1.00  1.740          C  
ATOM   1007  NZ  LYS A  63     -10.559  -5.122 -13.447  1.00  1.740          N  
ATOM   1008  H   LYS A  63      -6.705  -5.190  -7.742  1.00  1.490          H  
ATOM   1009  HA  LYS A  63      -6.037  -6.028 -10.511  1.00  1.490          H  
ATOM   1010 1HB  LYS A  63      -7.276  -3.306  -9.865  1.00  2.080          H  
ATOM   1011 2HB  LYS A  63      -6.536  -3.721 -11.404  1.00  2.080          H  
ATOM   1012 1HG  LYS A  63      -8.286  -5.568 -11.648  1.00  2.080          H  
ATOM   1013 2HG  LYS A  63      -9.042  -4.954 -10.184  1.00  2.080          H  
ATOM   1014 1HD  LYS A  63      -9.408  -2.747 -11.221  1.00  2.080          H  
ATOM   1015 2HD  LYS A  63      -8.710  -3.337 -12.723  1.00  2.080          H  
ATOM   1016 1HE  LYS A  63     -11.024  -4.762 -11.421  1.00  2.080          H  
ATOM   1017 2HE  LYS A  63     -11.303  -3.381 -12.494  1.00  2.080          H  
ATOM   1018 1HZ  LYS A  63     -11.490  -5.467 -13.643  1.00  2.080          H  
ATOM   1019 2HZ  LYS A  63     -10.228  -4.617 -14.260  1.00  2.080          H  
ATOM   1020 3HZ  LYS A  63      -9.949  -5.904 -13.253  1.00  2.080          H  
ATOM   1021  N   VAL A  64      -3.868  -4.790 -10.403  1.00  1.100          N  
ATOM   1022  CA  VAL A  64      -2.545  -4.193 -10.272  1.00  0.990          C  
ATOM   1023  C   VAL A  64      -2.270  -3.347 -11.469  1.00  1.010          C  
ATOM   1024  O   VAL A  64      -2.428  -3.803 -12.592  1.00  1.080          O  
ATOM   1025  CB  VAL A  64      -1.435  -5.252 -10.177  1.00  1.430          C  
ATOM   1026  CG1 VAL A  64      -0.028  -4.573 -10.121  1.00  1.430          C  
ATOM   1027  CG2 VAL A  64      -1.666  -6.084  -8.986  1.00  1.430          C  
ATOM   1028  H   VAL A  64      -4.071  -5.370 -11.208  1.00  1.320          H  
ATOM   1029  HA  VAL A  64      -2.519  -3.562  -9.384  1.00  1.190          H  
ATOM   1030  HB  VAL A  64      -1.476  -5.871 -11.045  1.00  1.720          H  
ATOM   1031 1HG1 VAL A  64       0.728  -5.333 -10.076  1.00  1.720          H  
ATOM   1032 2HG1 VAL A  64       0.149  -3.972 -11.011  1.00  1.720          H  
ATOM   1033 3HG1 VAL A  64       0.038  -3.931  -9.242  1.00  1.720          H  
ATOM   1034 1HG2 VAL A  64      -0.907  -6.858  -8.920  1.00  1.720          H  
ATOM   1035 2HG2 VAL A  64      -1.641  -5.463  -8.104  1.00  1.720          H  
ATOM   1036 3HG2 VAL A  64      -2.632  -6.530  -9.090  1.00  1.720          H  
ATOM   1037  N   TRP A  65      -1.885  -2.114 -11.245  1.00  0.950          N  
ATOM   1038  CA  TRP A  65      -1.599  -1.248 -12.360  1.00  0.990          C  
ATOM   1039  C   TRP A  65      -0.100  -1.052 -12.413  1.00  0.990          C  
ATOM   1040  O   TRP A  65       0.550  -0.849 -11.381  1.00  0.960          O  
ATOM   1041  CB  TRP A  65      -2.365   0.044 -12.172  1.00  1.370          C  
ATOM   1042  CG  TRP A  65      -3.839  -0.221 -12.146  1.00  1.370          C  
ATOM   1043  CD1 TRP A  65      -4.597  -0.396 -11.029  1.00  1.370          C  
ATOM   1044  CD2 TRP A  65      -4.727  -0.369 -13.256  1.00  1.370          C  
ATOM   1045  NE1 TRP A  65      -5.901  -0.635 -11.373  1.00  1.370          N  
ATOM   1046  CE2 TRP A  65      -6.004  -0.625 -12.728  1.00  1.370          C  
ATOM   1047  CE3 TRP A  65      -4.560  -0.301 -14.630  1.00  1.370          C  
ATOM   1048  CZ2 TRP A  65      -7.103  -0.806 -13.534  1.00  1.370          C  
ATOM   1049  CZ3 TRP A  65      -5.662  -0.483 -15.443  1.00  1.370          C  
ATOM   1050  CH2 TRP A  65      -6.903  -0.730 -14.909  1.00  1.370          C  
ATOM   1051  H   TRP A  65      -1.785  -1.788 -10.279  1.00  1.140          H  
ATOM   1052  HA  TRP A  65      -1.917  -1.716 -13.285  1.00  1.190          H  
ATOM   1053 1HB  TRP A  65      -2.082   0.507 -11.237  1.00  1.640          H  
ATOM   1054 2HB  TRP A  65      -2.137   0.741 -12.973  1.00  1.640          H  
ATOM   1055  HD1 TRP A  65      -4.212  -0.350 -10.019  1.00  1.640          H  
ATOM   1056  HE1 TRP A  65      -6.660  -0.786 -10.727  1.00  1.640          H  
ATOM   1057  HE3 TRP A  65      -3.582  -0.097 -15.055  1.00  1.640          H  
ATOM   1058  HZ2 TRP A  65      -8.094  -0.995 -13.128  1.00  1.640          H  
ATOM   1059  HZ3 TRP A  65      -5.519  -0.422 -16.520  1.00  1.640          H  
ATOM   1060  HH2 TRP A  65      -7.749  -0.865 -15.580  1.00  1.640          H  
ATOM   1061  N   VAL A  66       0.462  -1.142 -13.609  1.00  1.040          N  
ATOM   1062  CA  VAL A  66       1.900  -0.966 -13.749  1.00  1.060          C  
ATOM   1063  C   VAL A  66       2.241  -0.084 -14.943  1.00  1.130          C  
ATOM   1064  O   VAL A  66       1.676  -0.238 -16.035  1.00  1.230          O  
ATOM   1065  CB  VAL A  66       2.570  -2.369 -13.865  1.00  1.480          C  
ATOM   1066  CG1 VAL A  66       2.075  -3.088 -15.137  1.00  1.480          C  
ATOM   1067  CG2 VAL A  66       4.111  -2.282 -13.854  1.00  1.480          C  
ATOM   1068  H   VAL A  66      -0.132  -1.324 -14.427  1.00  1.250          H  
ATOM   1069  HA  VAL A  66       2.280  -0.475 -12.853  1.00  1.270          H  
ATOM   1070  HB  VAL A  66       2.247  -2.956 -13.008  1.00  1.770          H  
ATOM   1071 1HG1 VAL A  66       2.503  -4.089 -15.184  1.00  1.770          H  
ATOM   1072 2HG1 VAL A  66       0.989  -3.155 -15.121  1.00  1.770          H  
ATOM   1073 3HG1 VAL A  66       2.377  -2.539 -16.022  1.00  1.770          H  
ATOM   1074 1HG2 VAL A  66       4.525  -3.288 -13.898  1.00  1.770          H  
ATOM   1075 2HG2 VAL A  66       4.457  -1.716 -14.708  1.00  1.770          H  
ATOM   1076 3HG2 VAL A  66       4.459  -1.798 -12.955  1.00  1.770          H  
ATOM   1077  N   ALA A  67       3.175   0.828 -14.737  1.00  1.110          N  
ATOM   1078  CA  ALA A  67       3.669   1.647 -15.823  1.00  1.220          C  
ATOM   1079  C   ALA A  67       4.632   0.842 -16.694  1.00  1.450          C  
ATOM   1080  O   ALA A  67       5.349  -0.029 -16.193  1.00  1.630          O  
ATOM   1081  CB  ALA A  67       4.354   2.876 -15.266  1.00  1.660          C  
ATOM   1082  H   ALA A  67       3.555   0.958 -13.795  1.00  1.330          H  
ATOM   1083  HA  ALA A  67       2.833   1.949 -16.438  1.00  1.460          H  
ATOM   1084 1HB  ALA A  67       4.702   3.469 -16.076  1.00  2.000          H  
ATOM   1085 2HB  ALA A  67       3.655   3.448 -14.659  1.00  2.000          H  
ATOM   1086 3HB  ALA A  67       5.189   2.560 -14.661  1.00  2.000          H  
ATOM   1087  N   ASP A  68       4.687   1.159 -17.984  1.00  1.650          N  
ATOM   1088  CA  ASP A  68       5.658   0.568 -18.893  1.00  1.950          C  
ATOM   1089  C   ASP A  68       6.457   1.711 -19.596  1.00  2.040          C  
ATOM   1090  O   ASP A  68       5.897   2.436 -20.443  1.00  2.660          O  
ATOM   1091  CB  ASP A  68       4.954  -0.346 -19.896  1.00  2.610          C  
ATOM   1092  CG  ASP A  68       5.928  -1.134 -20.778  1.00  2.610          C  
ATOM   1093  OD1 ASP A  68       7.033  -0.685 -20.960  1.00  2.610          O  
ATOM   1094  OD2 ASP A  68       5.596  -2.248 -21.151  1.00  2.610          O  
ATOM   1095  H   ASP A  68       4.002   1.808 -18.353  1.00  1.980          H  
ATOM   1096  HA  ASP A  68       6.306  -0.067 -18.312  1.00  2.340          H  
ATOM   1097 1HB  ASP A  68       4.320  -1.049 -19.355  1.00  3.130          H  
ATOM   1098 2HB  ASP A  68       4.300   0.251 -20.536  1.00  3.130          H  
ATOM   1099  N   ASP A  69       7.740   1.957 -19.203  1.00  1.990          N  
ATOM   1100  CA  ASP A  69       8.525   1.135 -18.269  1.00  2.200          C  
ATOM   1101  C   ASP A  69       8.112   1.376 -16.807  1.00  2.230          C  
ATOM   1102  O   ASP A  69       7.285   2.245 -16.515  1.00  2.400          O  
ATOM   1103  CB  ASP A  69      10.019   1.474 -18.486  1.00  3.000          C  
ATOM   1104  CG  ASP A  69      11.035   0.379 -18.072  1.00  3.000          C  
ATOM   1105  OD1 ASP A  69      10.709  -0.427 -17.223  1.00  3.000          O  
ATOM   1106  OD2 ASP A  69      12.114   0.374 -18.605  1.00  3.000          O  
ATOM   1107  H   ASP A  69       8.207   2.748 -19.616  1.00  2.390          H  
ATOM   1108  HA  ASP A  69       8.396   0.082 -18.518  1.00  2.640          H  
ATOM   1109 1HB  ASP A  69      10.177   1.693 -19.541  1.00  3.600          H  
ATOM   1110 2HB  ASP A  69      10.258   2.383 -17.932  1.00  3.600          H  
ATOM   1111  N   GLY A  70       8.756   0.670 -15.880  1.00  2.530          N  
ATOM   1112  CA  GLY A  70       8.388   0.638 -14.459  1.00  2.670          C  
ATOM   1113  C   GLY A  70       8.662   1.879 -13.619  1.00  2.050          C  
ATOM   1114  O   GLY A  70       9.458   1.855 -12.682  1.00  2.410          O  
ATOM   1115  H   GLY A  70       9.488   0.041 -16.200  1.00  3.040          H  
ATOM   1116 1HA  GLY A  70       7.325   0.403 -14.394  1.00  3.200          H  
ATOM   1117 2HA  GLY A  70       8.901  -0.207 -13.997  1.00  3.200          H  
ATOM   1118  N   ALA A  71       8.012   2.974 -13.972  1.00  1.390          N  
ATOM   1119  CA  ALA A  71       8.100   4.197 -13.194  1.00  1.300          C  
ATOM   1120  C   ALA A  71       7.342   4.064 -11.891  1.00  1.170          C  
ATOM   1121  O   ALA A  71       7.768   4.543 -10.844  1.00  1.170          O  
ATOM   1122  CB  ALA A  71       7.523   5.346 -13.945  1.00  1.860          C  
ATOM   1123  H   ALA A  71       7.448   2.906 -14.816  1.00  1.670          H  
ATOM   1124  HA  ALA A  71       9.151   4.389 -12.972  1.00  1.560          H  
ATOM   1125 1HB  ALA A  71       7.616   6.214 -13.329  1.00  2.230          H  
ATOM   1126 2HB  ALA A  71       8.067   5.479 -14.876  1.00  2.230          H  
ATOM   1127 3HB  ALA A  71       6.478   5.148 -14.144  1.00  2.230          H  
ATOM   1128  N   ALA A  72       6.181   3.423 -11.959  1.00  1.110          N  
ATOM   1129  CA  ALA A  72       5.319   3.316 -10.795  1.00  1.020          C  
ATOM   1130  C   ALA A  72       4.358   2.135 -10.880  1.00  0.970          C  
ATOM   1131  O   ALA A  72       4.043   1.639 -11.973  1.00  1.030          O  
ATOM   1132  CB  ALA A  72       4.555   4.613 -10.616  1.00  1.460          C  
ATOM   1133  H   ALA A  72       5.907   3.023 -12.839  1.00  1.330          H  
ATOM   1134  HA  ALA A  72       5.956   3.155  -9.929  1.00  1.220          H  
ATOM   1135 1HB  ALA A  72       3.964   4.564  -9.714  1.00  1.760          H  
ATOM   1136 2HB  ALA A  72       5.259   5.412 -10.524  1.00  1.760          H  
ATOM   1137 3HB  ALA A  72       3.910   4.792 -11.470  1.00  1.760          H  
ATOM   1138  N   VAL A  73       3.919   1.701  -9.692  1.00  0.870          N  
ATOM   1139  CA  VAL A  73       2.950   0.617  -9.455  1.00  0.830          C  
ATOM   1140  C   VAL A  73       1.884   0.956  -8.426  1.00  0.760          C  
ATOM   1141  O   VAL A  73       2.158   1.613  -7.421  1.00  0.730          O  
ATOM   1142  CB  VAL A  73       3.669  -0.650  -8.998  1.00  1.180          C  
ATOM   1143  CG1 VAL A  73       2.690  -1.816  -8.634  1.00  1.180          C  
ATOM   1144  CG2 VAL A  73       4.465  -1.109 -10.039  1.00  1.180          C  
ATOM   1145  H   VAL A  73       4.292   2.202  -8.878  1.00  1.040          H  
ATOM   1146  HA  VAL A  73       2.461   0.384 -10.394  1.00  1.000          H  
ATOM   1147  HB  VAL A  73       4.278  -0.407  -8.159  1.00  1.410          H  
ATOM   1148 1HG1 VAL A  73       3.271  -2.687  -8.346  1.00  1.410          H  
ATOM   1149 2HG1 VAL A  73       2.050  -1.552  -7.805  1.00  1.410          H  
ATOM   1150 3HG1 VAL A  73       2.076  -2.064  -9.505  1.00  1.410          H  
ATOM   1151 1HG2 VAL A  73       4.961  -1.954  -9.668  1.00  1.410          H  
ATOM   1152 2HG2 VAL A  73       3.829  -1.363 -10.878  1.00  1.410          H  
ATOM   1153 3HG2 VAL A  73       5.169  -0.379 -10.329  1.00  1.410          H  
ATOM   1154  N   ALA A  74       0.673   0.448  -8.657  1.00  0.770          N  
ATOM   1155  CA  ALA A  74      -0.411   0.567  -7.683  1.00  0.730          C  
ATOM   1156  C   ALA A  74      -1.159  -0.748  -7.524  1.00  0.730          C  
ATOM   1157  O   ALA A  74      -1.571  -1.384  -8.498  1.00  0.750          O  
ATOM   1158  CB  ALA A  74      -1.408   1.616  -8.103  1.00  1.040          C  
ATOM   1159  H   ALA A  74       0.533  -0.059  -9.536  1.00  0.920          H  
ATOM   1160  HA  ALA A  74       0.018   0.831  -6.718  1.00  0.880          H  
ATOM   1161 1HB  ALA A  74      -2.194   1.676  -7.365  1.00  1.250          H  
ATOM   1162 2HB  ALA A  74      -0.922   2.549  -8.176  1.00  1.250          H  
ATOM   1163 3HB  ALA A  74      -1.846   1.355  -9.062  1.00  1.250          H  
ATOM   1164  N   VAL A  75      -1.381  -1.139  -6.274  1.00  0.730          N  
ATOM   1165  CA  VAL A  75      -2.103  -2.375  -5.999  1.00  0.760          C  
ATOM   1166  C   VAL A  75      -3.396  -2.133  -5.240  1.00  0.760          C  
ATOM   1167  O   VAL A  75      -3.391  -1.568  -4.136  1.00  0.740          O  
ATOM   1168  CB  VAL A  75      -1.216  -3.337  -5.186  1.00  1.050          C  
ATOM   1169  CG1 VAL A  75      -1.972  -4.657  -4.890  1.00  1.050          C  
ATOM   1170  CG2 VAL A  75       0.066  -3.579  -5.946  1.00  1.050          C  
ATOM   1171  H   VAL A  75      -0.980  -0.577  -5.511  1.00  0.880          H  
ATOM   1172  HA  VAL A  75      -2.351  -2.853  -6.946  1.00  0.910          H  
ATOM   1173  HB  VAL A  75      -0.987  -2.887  -4.231  1.00  1.260          H  
ATOM   1174 1HG1 VAL A  75      -1.334  -5.321  -4.306  1.00  1.260          H  
ATOM   1175 2HG1 VAL A  75      -2.886  -4.457  -4.325  1.00  1.260          H  
ATOM   1176 3HG1 VAL A  75      -2.230  -5.133  -5.829  1.00  1.260          H  
ATOM   1177 1HG2 VAL A  75       0.706  -4.246  -5.371  1.00  1.260          H  
ATOM   1178 2HG2 VAL A  75      -0.173  -4.021  -6.897  1.00  1.260          H  
ATOM   1179 3HG2 VAL A  75       0.583  -2.637  -6.102  1.00  1.260          H  
ATOM   1180  N   TRP A  76      -4.494  -2.581  -5.845  1.00  0.800          N  
ATOM   1181  CA  TRP A  76      -5.833  -2.432  -5.298  1.00  0.810          C  
ATOM   1182  C   TRP A  76      -6.462  -3.754  -4.922  1.00  0.860          C  
ATOM   1183  O   TRP A  76      -6.326  -4.746  -5.647  1.00  0.910          O  
ATOM   1184  CB  TRP A  76      -6.743  -1.776  -6.329  1.00  1.130          C  
ATOM   1185  CG  TRP A  76      -6.491  -0.346  -6.564  1.00  1.130          C  
ATOM   1186  CD1 TRP A  76      -5.547   0.218  -7.353  1.00  1.130          C  
ATOM   1187  CD2 TRP A  76      -7.264   0.733  -6.027  1.00  1.130          C  
ATOM   1188  NE1 TRP A  76      -5.686   1.578  -7.336  1.00  1.130          N  
ATOM   1189  CE2 TRP A  76      -6.734   1.901  -6.531  1.00  1.130          C  
ATOM   1190  CE3 TRP A  76      -8.355   0.794  -5.181  1.00  1.130          C  
ATOM   1191  CZ2 TRP A  76      -7.256   3.112  -6.223  1.00  1.130          C  
ATOM   1192  CZ3 TRP A  76      -8.886   2.022  -4.860  1.00  1.130          C  
ATOM   1193  CH2 TRP A  76      -8.348   3.152  -5.372  1.00  1.130          C  
ATOM   1194  H   TRP A  76      -4.400  -3.042  -6.758  1.00  0.960          H  
ATOM   1195  HA  TRP A  76      -5.774  -1.810  -4.417  1.00  0.970          H  
ATOM   1196 1HB  TRP A  76      -6.628  -2.292  -7.282  1.00  1.360          H  
ATOM   1197 2HB  TRP A  76      -7.782  -1.900  -6.018  1.00  1.360          H  
ATOM   1198  HD1 TRP A  76      -4.803  -0.331  -7.918  1.00  1.360          H  
ATOM   1199  HE1 TRP A  76      -5.131   2.256  -7.854  1.00  1.360          H  
ATOM   1200  HE3 TRP A  76      -8.773  -0.114  -4.776  1.00  1.360          H  
ATOM   1201  HZ2 TRP A  76      -6.840   4.016  -6.626  1.00  1.360          H  
ATOM   1202  HZ3 TRP A  76      -9.743   2.058  -4.187  1.00  1.360          H  
ATOM   1203  HH2 TRP A  76      -8.774   4.108  -5.110  1.00  1.360          H  
ATOM   1204  N   THR A  77      -7.249  -3.737  -3.849  1.00  0.890          N  
ATOM   1205  CA  THR A  77      -7.993  -4.902  -3.415  1.00  0.960          C  
ATOM   1206  C   THR A  77      -9.473  -4.562  -3.481  1.00  1.030          C  
ATOM   1207  O   THR A  77      -9.852  -3.384  -3.519  1.00  1.020          O  
ATOM   1208  CB  THR A  77      -7.602  -5.310  -1.980  1.00  1.320          C  
ATOM   1209  OG1 THR A  77      -8.061  -4.328  -1.038  1.00  1.320          O  
ATOM   1210  CG2 THR A  77      -6.078  -5.349  -1.899  1.00  1.320          C  
ATOM   1211  H   THR A  77      -7.298  -2.878  -3.294  1.00  1.070          H  
ATOM   1212  HA  THR A  77      -7.800  -5.736  -4.088  1.00  1.150          H  
ATOM   1213  HB  THR A  77      -8.021  -6.290  -1.738  1.00  1.580          H  
ATOM   1214  HG1 THR A  77      -9.011  -4.431  -0.898  1.00  1.580          H  
ATOM   1215 1HG2 THR A  77      -5.774  -5.633  -0.894  1.00  1.580          H  
ATOM   1216 2HG2 THR A  77      -5.699  -6.061  -2.610  1.00  1.580          H  
ATOM   1217 3HG2 THR A  77      -5.674  -4.370  -2.129  1.00  1.580          H  
ATOM   1218  N   THR A  78     -10.311  -5.588  -3.429  1.00  1.200          N  
ATOM   1219  CA  THR A  78     -11.756  -5.460  -3.507  1.00  1.320          C  
ATOM   1220  C   THR A  78     -12.331  -6.036  -2.208  1.00  1.400          C  
ATOM   1221  O   THR A  78     -11.584  -6.687  -1.469  1.00  1.680          O  
ATOM   1222  CB  THR A  78     -12.217  -6.225  -4.777  1.00  1.800          C  
ATOM   1223  OG1 THR A  78     -11.907  -7.611  -4.633  1.00  1.800          O  
ATOM   1224  CG2 THR A  78     -11.463  -5.671  -5.969  1.00  1.800          C  
ATOM   1225  H   THR A  78      -9.938  -6.525  -3.373  1.00  1.440          H  
ATOM   1226  HA  THR A  78     -12.022  -4.406  -3.594  1.00  1.580          H  
ATOM   1227  HB  THR A  78     -13.260  -6.114  -4.964  1.00  2.160          H  
ATOM   1228  HG1 THR A  78     -12.286  -8.107  -5.373  1.00  2.160          H  
ATOM   1229 1HG2 THR A  78     -11.756  -6.205  -6.871  1.00  2.160          H  
ATOM   1230 2HG2 THR A  78     -11.687  -4.625  -6.075  1.00  2.160          H  
ATOM   1231 3HG2 THR A  78     -10.412  -5.787  -5.821  1.00  2.160          H  
ATOM   1232  N   PRO A  79     -13.602  -5.758  -1.845  1.00  1.660          N  
ATOM   1233  CA  PRO A  79     -14.256  -6.295  -0.667  1.00  1.840          C  
ATOM   1234  C   PRO A  79     -14.484  -7.784  -0.827  1.00  1.740          C  
ATOM   1235  O   PRO A  79     -14.711  -8.250  -1.944  1.00  2.250          O  
ATOM   1236  CB  PRO A  79     -15.563  -5.491  -0.608  1.00  2.760          C  
ATOM   1237  CG  PRO A  79     -15.819  -5.062  -2.039  1.00  2.760          C  
ATOM   1238  CD  PRO A  79     -14.448  -4.851  -2.642  1.00  2.760          C  
ATOM   1239  HA  PRO A  79     -13.629  -6.095   0.213  1.00  2.210          H  
ATOM   1240 1HB  PRO A  79     -16.370  -6.118  -0.200  1.00  3.310          H  
ATOM   1241 2HB  PRO A  79     -15.441  -4.640   0.080  1.00  3.310          H  
ATOM   1242 1HG  PRO A  79     -16.383  -5.849  -2.564  1.00  3.310          H  
ATOM   1243 2HG  PRO A  79     -16.433  -4.155  -2.076  1.00  3.310          H  
ATOM   1244 1HD  PRO A  79     -14.528  -5.136  -3.665  1.00  3.310          H  
ATOM   1245 2HD  PRO A  79     -14.115  -3.832  -2.534  1.00  3.310          H  
ATOM   1246  N   GLU A  80     -14.476  -8.502   0.290  1.00  1.920          N  
ATOM   1247  CA  GLU A  80     -14.722  -9.939   0.325  1.00  2.360          C  
ATOM   1248  C   GLU A  80     -15.178 -10.344   1.725  1.00  2.680          C  
ATOM   1249  O   GLU A  80     -14.890  -9.664   2.717  1.00  2.890          O  
ATOM   1250  CB  GLU A  80     -13.458 -10.703  -0.126  1.00  3.130          C  
ATOM   1251  CG  GLU A  80     -13.570 -12.260  -0.217  1.00  3.130          C  
ATOM   1252  CD  GLU A  80     -14.661 -12.756  -1.124  1.00  3.130          C  
ATOM   1253  OE1 GLU A  80     -15.800 -12.725  -0.694  1.00  3.130          O  
ATOM   1254  OE2 GLU A  80     -14.372 -13.181  -2.216  1.00  3.130          O  
ATOM   1255  H   GLU A  80     -14.278  -8.035   1.164  1.00  2.300          H  
ATOM   1256  HA  GLU A  80     -15.528 -10.171  -0.374  1.00  2.830          H  
ATOM   1257 1HB  GLU A  80     -13.169 -10.350  -1.117  1.00  3.750          H  
ATOM   1258 2HB  GLU A  80     -12.637 -10.462   0.544  1.00  3.750          H  
ATOM   1259 1HG  GLU A  80     -12.623 -12.633  -0.600  1.00  3.750          H  
ATOM   1260 2HG  GLU A  80     -13.707 -12.695   0.766  1.00  3.750          H  
ATOM   1261  N   SER A  81     -15.854 -11.478   1.830  1.00  3.380          N  
ATOM   1262  CA  SER A  81     -16.325 -11.984   3.122  1.00  3.890          C  
ATOM   1263  C   SER A  81     -15.197 -12.612   3.944  1.00  3.890          C  
ATOM   1264  O   SER A  81     -15.170 -13.822   4.180  1.00  3.890          O  
ATOM   1265  CB  SER A  81     -17.428 -13.006   2.907  1.00  5.240          C  
ATOM   1266  OG  SER A  81     -18.561 -12.421   2.312  1.00  5.240          O  
ATOM   1267  H   SER A  81     -16.048 -12.006   0.972  1.00  4.060          H  
ATOM   1268  HA  SER A  81     -16.735 -11.146   3.686  1.00  4.670          H  
ATOM   1269 1HB  SER A  81     -17.053 -13.806   2.266  1.00  6.290          H  
ATOM   1270 2HB  SER A  81     -17.703 -13.453   3.861  1.00  6.290          H  
ATOM   1271  HG  SER A  81     -19.190 -13.137   2.183  1.00  6.290          H  
ATOM   1272  N   VAL A  82     -14.280 -11.756   4.400  1.00  3.890          N  
ATOM   1273  CA  VAL A  82     -13.090 -12.194   5.136  1.00  3.890          C  
ATOM   1274  C   VAL A  82     -13.074 -11.779   6.596  1.00  3.890          C  
ATOM   1275  O   VAL A  82     -12.076 -11.989   7.276  1.00  3.890          O  
ATOM   1276  CB  VAL A  82     -11.811 -11.632   4.484  1.00  5.450          C  
ATOM   1277  CG1 VAL A  82     -11.713 -12.142   3.075  1.00  5.450          C  
ATOM   1278  CG2 VAL A  82     -11.808 -10.090   4.531  1.00  5.450          C  
ATOM   1279  H   VAL A  82     -14.422 -10.784   4.124  1.00  4.670          H  
ATOM   1280  HA  VAL A  82     -13.049 -13.282   5.093  1.00  4.670          H  
ATOM   1281  HB  VAL A  82     -10.945 -12.007   5.028  1.00  6.540          H  
ATOM   1282 1HG1 VAL A  82     -10.801 -11.774   2.612  1.00  6.540          H  
ATOM   1283 2HG1 VAL A  82     -11.707 -13.230   3.081  1.00  6.540          H  
ATOM   1284 3HG1 VAL A  82     -12.564 -11.789   2.526  1.00  6.540          H  
ATOM   1285 1HG2 VAL A  82     -10.890  -9.719   4.078  1.00  6.540          H  
ATOM   1286 2HG2 VAL A  82     -12.659  -9.699   3.983  1.00  6.540          H  
ATOM   1287 3HG2 VAL A  82     -11.855  -9.748   5.566  1.00  6.540          H  
ATOM   1288  N   GLU A  83     -14.169 -11.197   7.077  1.00  3.890          N  
ATOM   1289  CA  GLU A  83     -14.259 -10.731   8.458  1.00  3.890          C  
ATOM   1290  C   GLU A  83     -13.160  -9.723   8.771  1.00  3.890          C  
ATOM   1291  O   GLU A  83     -12.354  -9.940   9.673  1.00  3.890          O  
ATOM   1292  CB  GLU A  83     -14.196 -11.885   9.478  1.00  5.450          C  
ATOM   1293  CG  GLU A  83     -15.306 -12.918   9.353  1.00  5.450          C  
ATOM   1294  CD  GLU A  83     -15.310 -13.944  10.485  1.00  5.450          C  
ATOM   1295  OE1 GLU A  83     -14.425 -13.915  11.308  1.00  5.450          O  
ATOM   1296  OE2 GLU A  83     -16.209 -14.752  10.516  1.00  5.450          O  
ATOM   1297  H   GLU A  83     -14.940 -11.063   6.443  1.00  4.670          H  
ATOM   1298  HA  GLU A  83     -15.218 -10.229   8.585  1.00  4.670          H  
ATOM   1299 1HB  GLU A  83     -13.244 -12.404   9.407  1.00  6.540          H  
ATOM   1300 2HB  GLU A  83     -14.258 -11.471  10.484  1.00  6.540          H  
ATOM   1301 1HG  GLU A  83     -16.265 -12.402   9.341  1.00  6.540          H  
ATOM   1302 2HG  GLU A  83     -15.193 -13.436   8.402  1.00  6.540          H  
ATOM   1303  N   ALA A  84     -13.183  -8.575   8.089  1.00  3.890          N  
ATOM   1304  CA  ALA A  84     -12.132  -7.562   8.240  1.00  3.890          C  
ATOM   1305  C   ALA A  84     -11.923  -7.162   9.700  1.00  3.890          C  
ATOM   1306  O   ALA A  84     -10.803  -6.794  10.071  1.00  3.890          O  
ATOM   1307  CB  ALA A  84     -12.459  -6.336   7.419  1.00  5.450          C  
ATOM   1308  H   ALA A  84     -13.904  -8.441   7.394  1.00  4.670          H  
ATOM   1309  HA  ALA A  84     -11.205  -7.992   7.865  1.00  4.670          H  
ATOM   1310 1HB  ALA A  84     -11.650  -5.611   7.515  1.00  6.540          H  
ATOM   1311 2HB  ALA A  84     -12.572  -6.618   6.373  1.00  6.540          H  
ATOM   1312 3HB  ALA A  84     -13.385  -5.891   7.779  1.00  6.540          H  
ATOM   1313  N   GLY A  85     -12.987  -7.160  10.512  1.00  3.890          N  
ATOM   1314  CA  GLY A  85     -12.847  -6.833  11.927  1.00  3.890          C  
ATOM   1315  C   GLY A  85     -11.908  -7.830  12.630  1.00  3.890          C  
ATOM   1316  O   GLY A  85     -11.206  -7.466  13.585  1.00  3.890          O  
ATOM   1317  H   GLY A  85     -13.901  -7.402  10.154  1.00  4.670          H  
ATOM   1318 1HA  GLY A  85     -12.457  -5.822  12.031  1.00  4.670          H  
ATOM   1319 2HA  GLY A  85     -13.828  -6.853  12.402  1.00  4.670          H  
ATOM   1320  N   ALA A  86     -11.938  -9.106  12.199  1.00  3.890          N  
ATOM   1321  CA  ALA A  86     -11.095 -10.132  12.781  1.00  3.890          C  
ATOM   1322  C   ALA A  86      -9.695  -9.956  12.259  1.00  3.890          C  
ATOM   1323  O   ALA A  86      -8.732 -10.108  13.005  1.00  3.890          O  
ATOM   1324  CB  ALA A  86     -11.607 -11.518  12.453  1.00  5.450          C  
ATOM   1325  H   ALA A  86     -12.522  -9.380  11.410  1.00  4.670          H  
ATOM   1326  HA  ALA A  86     -11.086 -10.000  13.861  1.00  4.670          H  
ATOM   1327 1HB  ALA A  86     -10.957 -12.265  12.907  1.00  6.540          H  
ATOM   1328 2HB  ALA A  86     -12.620 -11.639  12.837  1.00  6.540          H  
ATOM   1329 3HB  ALA A  86     -11.617 -11.663  11.373  1.00  6.540          H  
ATOM   1330  N   VAL A  87      -9.590  -9.555  10.991  1.00  3.890          N  
ATOM   1331  CA  VAL A  87      -8.288  -9.367  10.359  1.00  3.890          C  
ATOM   1332  C   VAL A  87      -7.555  -8.307  11.167  1.00  3.890          C  
ATOM   1333  O   VAL A  87      -6.358  -8.416  11.414  1.00  3.890          O  
ATOM   1334  CB  VAL A  87      -8.417  -8.924   8.886  1.00  5.450          C  
ATOM   1335  CG1 VAL A  87      -7.041  -8.553   8.334  1.00  5.450          C  
ATOM   1336  CG2 VAL A  87      -9.064 -10.053   8.059  1.00  5.450          C  
ATOM   1337  H   VAL A  87     -10.463  -9.462  10.461  1.00  4.670          H  
ATOM   1338  HA  VAL A  87      -7.728 -10.301  10.404  1.00  4.670          H  
ATOM   1339  HB  VAL A  87      -9.028  -8.040   8.834  1.00  6.540          H  
ATOM   1340 1HG1 VAL A  87      -7.146  -8.232   7.299  1.00  6.540          H  
ATOM   1341 2HG1 VAL A  87      -6.597  -7.743   8.911  1.00  6.540          H  
ATOM   1342 3HG1 VAL A  87      -6.396  -9.428   8.382  1.00  6.540          H  
ATOM   1343 1HG2 VAL A  87      -9.167  -9.740   7.020  1.00  6.540          H  
ATOM   1344 2HG2 VAL A  87      -8.436 -10.943   8.110  1.00  6.540          H  
ATOM   1345 3HG2 VAL A  87     -10.051 -10.291   8.458  1.00  6.540          H  
ATOM   1346  N   PHE A  88      -8.261  -7.239  11.533  1.00  3.890          N  
ATOM   1347  CA  PHE A  88      -7.649  -6.263  12.401  1.00  3.890          C  
ATOM   1348  C   PHE A  88      -7.223  -6.884  13.734  1.00  3.890          C  
ATOM   1349  O   PHE A  88      -6.086  -6.740  14.169  1.00  3.890          O  
ATOM   1350  CB  PHE A  88      -8.548  -5.067  12.678  1.00  5.450          C  
ATOM   1351  CG  PHE A  88      -7.938  -4.233  13.744  1.00  5.450          C  
ATOM   1352  CD1 PHE A  88      -6.844  -3.467  13.482  1.00  5.450          C  
ATOM   1353  CD2 PHE A  88      -8.448  -4.249  15.034  1.00  5.450          C  
ATOM   1354  CE1 PHE A  88      -6.239  -2.736  14.463  1.00  5.450          C  
ATOM   1355  CE2 PHE A  88      -7.853  -3.513  16.024  1.00  5.450          C  
ATOM   1356  CZ  PHE A  88      -6.739  -2.757  15.735  1.00  5.450          C  
ATOM   1357  H   PHE A  88      -9.231  -7.142  11.221  1.00  4.670          H  
ATOM   1358  HA  PHE A  88      -6.757  -5.894  11.896  1.00  4.670          H  
ATOM   1359 1HB  PHE A  88      -8.673  -4.467  11.783  1.00  6.540          H  
ATOM   1360 2HB  PHE A  88      -9.533  -5.410  13.006  1.00  6.540          H  
ATOM   1361  HD1 PHE A  88      -6.456  -3.470  12.489  1.00  6.540          H  
ATOM   1362  HD2 PHE A  88      -9.322  -4.862  15.261  1.00  6.540          H  
ATOM   1363  HE1 PHE A  88      -5.361  -2.141  14.246  1.00  6.540          H  
ATOM   1364  HE2 PHE A  88      -8.255  -3.534  17.038  1.00  6.540          H  
ATOM   1365  HZ  PHE A  88      -6.257  -2.174  16.517  1.00  6.540          H  
ATOM   1366  N   ALA A  89      -8.127  -7.614  14.396  1.00  3.890          N  
ATOM   1367  CA  ALA A  89      -7.808  -8.200  15.697  1.00  3.890          C  
ATOM   1368  C   ALA A  89      -6.555  -9.087  15.657  1.00  3.890          C  
ATOM   1369  O   ALA A  89      -5.730  -9.046  16.584  1.00  3.890          O  
ATOM   1370  CB  ALA A  89      -8.988  -8.997  16.205  1.00  5.450          C  
ATOM   1371  H   ALA A  89      -9.076  -7.727  14.018  1.00  4.670          H  
ATOM   1372  HA  ALA A  89      -7.614  -7.372  16.384  1.00  4.670          H  
ATOM   1373 1HB  ALA A  89      -8.765  -9.392  17.193  1.00  6.540          H  
ATOM   1374 2HB  ALA A  89      -9.869  -8.354  16.258  1.00  6.540          H  
ATOM   1375 3HB  ALA A  89      -9.184  -9.819  15.522  1.00  6.540          H  
ATOM   1376  N   GLU A  90      -6.353  -9.803  14.535  1.00  3.890          N  
ATOM   1377  CA  GLU A  90      -5.220 -10.718  14.326  1.00  3.890          C  
ATOM   1378  C   GLU A  90      -3.871 -10.032  14.433  1.00  3.890          C  
ATOM   1379  O   GLU A  90      -2.861 -10.711  14.637  1.00  3.890          O  
ATOM   1380  CB  GLU A  90      -5.219 -11.356  12.921  1.00  5.450          C  
ATOM   1381  CG  GLU A  90      -6.265 -12.404  12.603  1.00  5.450          C  
ATOM   1382  CD  GLU A  90      -6.139 -12.915  11.146  1.00  5.450          C  
ATOM   1383  OE1 GLU A  90      -5.349 -12.368  10.374  1.00  5.450          O  
ATOM   1384  OE2 GLU A  90      -6.832 -13.848  10.818  1.00  5.450          O  
ATOM   1385  H   GLU A  90      -7.101  -9.777  13.833  1.00  4.670          H  
ATOM   1386  HA  GLU A  90      -5.272 -11.500  15.077  1.00  4.670          H  
ATOM   1387 1HB  GLU A  90      -5.320 -10.570  12.179  1.00  6.540          H  
ATOM   1388 2HB  GLU A  90      -4.247 -11.819  12.753  1.00  6.540          H  
ATOM   1389 1HG  GLU A  90      -6.144 -13.244  13.285  1.00  6.540          H  
ATOM   1390 2HG  GLU A  90      -7.251 -11.998  12.754  1.00  6.540          H  
ATOM   1391  N   ILE A  91      -3.833  -8.725  14.260  1.00  3.890          N  
ATOM   1392  CA  ILE A  91      -2.606  -7.973  14.272  1.00  3.890          C  
ATOM   1393  C   ILE A  91      -1.856  -8.099  15.594  1.00  3.890          C  
ATOM   1394  O   ILE A  91      -0.622  -8.104  15.599  1.00  3.890          O  
ATOM   1395  CB  ILE A  91      -2.856  -6.531  13.848  1.00  5.450          C  
ATOM   1396  CG1 ILE A  91      -3.280  -6.574  12.346  1.00  5.450          C  
ATOM   1397  CG2 ILE A  91      -1.565  -5.710  14.030  1.00  5.450          C  
ATOM   1398  CD1 ILE A  91      -3.862  -5.324  11.817  1.00  5.450          C  
ATOM   1399  H   ILE A  91      -4.720  -8.208  14.160  1.00  4.670          H  
ATOM   1400  HA  ILE A  91      -1.970  -8.395  13.510  1.00  4.670          H  
ATOM   1401  HB  ILE A  91      -3.671  -6.096  14.426  1.00  6.540          H  
ATOM   1402 1HG1 ILE A  91      -2.405  -6.815  11.745  1.00  6.540          H  
ATOM   1403 2HG1 ILE A  91      -4.021  -7.362  12.216  1.00  6.540          H  
ATOM   1404 1HG2 ILE A  91      -1.711  -4.690  13.705  1.00  6.540          H  
ATOM   1405 2HG2 ILE A  91      -1.286  -5.703  15.068  1.00  6.540          H  
ATOM   1406 3HG2 ILE A  91      -0.756  -6.153  13.437  1.00  6.540          H  
ATOM   1407 1HD1 ILE A  91      -4.126  -5.464  10.770  1.00  6.540          H  
ATOM   1408 2HD1 ILE A  91      -4.736  -5.077  12.392  1.00  6.540          H  
ATOM   1409 3HD1 ILE A  91      -3.158  -4.558  11.900  1.00  6.540          H  
ATOM   1410  N   GLY A  92      -2.570  -8.124  16.723  1.00  3.890          N  
ATOM   1411  CA  GLY A  92      -1.872  -8.240  17.998  1.00  3.890          C  
ATOM   1412  C   GLY A  92      -1.016  -9.518  17.993  1.00  3.890          C  
ATOM   1413  O   GLY A  92       0.195  -9.437  18.235  1.00  3.890          O  
ATOM   1414  H   GLY A  92      -3.597  -8.135  16.685  1.00  4.670          H  
ATOM   1415 1HA  GLY A  92      -1.233  -7.370  18.139  1.00  4.670          H  
ATOM   1416 2HA  GLY A  92      -2.586  -8.249  18.820  1.00  4.670          H  
ATOM   1417  N   PRO A  93      -1.626 -10.715  17.834  1.00  3.890          N  
ATOM   1418  CA  PRO A  93      -0.956 -12.000  17.693  1.00  3.890          C  
ATOM   1419  C   PRO A  93       0.122 -11.993  16.602  1.00  3.890          C  
ATOM   1420  O   PRO A  93       1.170 -12.623  16.788  1.00  3.880          O  
ATOM   1421  CB  PRO A  93      -2.124 -12.925  17.337  1.00  5.830          C  
ATOM   1422  CG  PRO A  93      -3.308 -12.311  18.065  1.00  5.830          C  
ATOM   1423  CD  PRO A  93      -3.102 -10.821  17.949  1.00  5.830          C  
ATOM   1424  HA  PRO A  93      -0.528 -12.283  18.655  1.00  4.670          H  
ATOM   1425 1HB  PRO A  93      -2.271 -12.942  16.245  1.00  7.000          H  
ATOM   1426 2HB  PRO A  93      -1.899 -13.954  17.654  1.00  7.000          H  
ATOM   1427 1HG  PRO A  93      -4.247 -12.630  17.583  1.00  7.000          H  
ATOM   1428 2HG  PRO A  93      -3.349 -12.658  19.105  1.00  7.000          H  
ATOM   1429 1HD  PRO A  93      -3.606 -10.474  17.070  1.00  7.000          H  
ATOM   1430 2HD  PRO A  93      -3.472 -10.326  18.854  1.00  7.000          H  
ATOM   1431  N   ARG A  94      -0.090 -11.256  15.500  1.00  3.890          N  
ATOM   1432  CA  ARG A  94       0.946 -11.210  14.476  1.00  3.890          C  
ATOM   1433  C   ARG A  94       2.204 -10.669  15.093  1.00  3.890          C  
ATOM   1434  O   ARG A  94       3.250 -11.298  15.008  1.00  3.890          O  
ATOM   1435  CB  ARG A  94       0.615 -10.318  13.283  1.00  5.450          C  
ATOM   1436  CG  ARG A  94      -0.460 -10.799  12.351  1.00  5.450          C  
ATOM   1437  CD  ARG A  94      -0.718  -9.811  11.291  1.00  5.450          C  
ATOM   1438  NE  ARG A  94      -1.914 -10.130  10.559  1.00  5.450          N  
ATOM   1439  CZ  ARG A  94      -2.455  -9.376   9.580  1.00  5.450          C  
ATOM   1440  NH1 ARG A  94      -1.873  -8.229   9.195  1.00  5.450          N  
ATOM   1441  NH2 ARG A  94      -3.580  -9.799   9.002  1.00  5.450          N  
ATOM   1442  H   ARG A  94      -0.993 -10.796  15.336  1.00  4.670          H  
ATOM   1443  HA  ARG A  94       1.135 -12.222  14.119  1.00  4.670          H  
ATOM   1444 1HB  ARG A  94       0.312  -9.342  13.638  1.00  6.540          H  
ATOM   1445 2HB  ARG A  94       1.514 -10.171  12.688  1.00  6.540          H  
ATOM   1446 1HG  ARG A  94      -0.124 -11.715  11.873  1.00  6.540          H  
ATOM   1447 2HG  ARG A  94      -1.368 -10.990  12.873  1.00  6.540          H  
ATOM   1448 1HD  ARG A  94      -0.816  -8.824  11.708  1.00  6.540          H  
ATOM   1449 2HD  ARG A  94       0.120  -9.818  10.595  1.00  6.540          H  
ATOM   1450  HE  ARG A  94      -2.399 -10.986  10.807  1.00  6.540          H  
ATOM   1451 1HH1 ARG A  94      -1.009  -7.868   9.641  1.00  6.540          H  
ATOM   1452 2HH1 ARG A  94      -2.262  -7.658   8.434  1.00  6.540          H  
ATOM   1453 1HH2 ARG A  94      -4.039 -10.682   9.320  1.00  6.540          H  
ATOM   1454 2HH2 ARG A  94      -4.007  -9.251   8.268  1.00  6.540          H  
ATOM   1455  N   MET A  95       2.106  -9.493  15.731  1.00  3.890          N  
ATOM   1456  CA  MET A  95       3.296  -8.904  16.329  1.00  3.890          C  
ATOM   1457  C   MET A  95       3.887  -9.779  17.422  1.00  3.890          C  
ATOM   1458  O   MET A  95       5.112  -9.877  17.556  1.00  3.890          O  
ATOM   1459  CB  MET A  95       3.031  -7.489  16.831  1.00  5.450          C  
ATOM   1460  CG  MET A  95       2.897  -6.485  15.703  1.00  5.450          C  
ATOM   1461  SD  MET A  95       2.868  -4.765  16.245  1.00  5.450          S  
ATOM   1462  CE  MET A  95       1.177  -4.522  16.717  1.00  5.450          C  
ATOM   1463  H   MET A  95       1.194  -9.017  15.770  1.00  4.670          H  
ATOM   1464  HA  MET A  95       4.035  -8.826  15.563  1.00  4.670          H  
ATOM   1465 1HB  MET A  95       2.104  -7.486  17.408  1.00  6.540          H  
ATOM   1466 2HB  MET A  95       3.839  -7.170  17.487  1.00  6.540          H  
ATOM   1467 1HG  MET A  95       3.722  -6.615  15.024  1.00  6.540          H  
ATOM   1468 2HG  MET A  95       1.972  -6.690  15.157  1.00  6.540          H  
ATOM   1469 1HE  MET A  95       1.045  -3.501  17.071  1.00  6.540          H  
ATOM   1470 2HE  MET A  95       0.551  -4.682  15.848  1.00  6.540          H  
ATOM   1471 3HE  MET A  95       0.902  -5.223  17.504  1.00  6.540          H  
ATOM   1472  N   ALA A  96       3.041 -10.465  18.181  1.00  3.890          N  
ATOM   1473  CA  ALA A  96       3.523 -11.321  19.258  1.00  3.890          C  
ATOM   1474  C   ALA A  96       4.482 -12.401  18.740  1.00  3.890          C  
ATOM   1475  O   ALA A  96       5.438 -12.767  19.429  1.00  3.890          O  
ATOM   1476  CB  ALA A  96       2.351 -11.980  19.962  1.00  5.450          C  
ATOM   1477  H   ALA A  96       2.033 -10.327  18.044  1.00  4.670          H  
ATOM   1478  HA  ALA A  96       4.062 -10.694  19.967  1.00  4.670          H  
ATOM   1479 1HB  ALA A  96       2.718 -12.591  20.782  1.00  6.540          H  
ATOM   1480 2HB  ALA A  96       1.679 -11.211  20.345  1.00  6.540          H  
ATOM   1481 3HB  ALA A  96       1.819 -12.606  19.256  1.00  6.540          H  
ATOM   1482  N   GLU A  97       4.229 -12.909  17.531  1.00  3.890          N  
ATOM   1483  CA  GLU A  97       5.059 -13.951  16.924  1.00  3.890          C  
ATOM   1484  C   GLU A  97       6.214 -13.461  16.015  1.00  3.890          C  
ATOM   1485  O   GLU A  97       6.878 -14.292  15.386  1.00  3.890          O  
ATOM   1486  CB  GLU A  97       4.180 -14.932  16.135  1.00  5.450          C  
ATOM   1487  CG  GLU A  97       3.207 -15.750  16.998  1.00  5.450          C  
ATOM   1488  CD  GLU A  97       2.388 -16.761  16.204  1.00  5.450          C  
ATOM   1489  OE1 GLU A  97       2.516 -16.798  15.000  1.00  5.450          O  
ATOM   1490  OE2 GLU A  97       1.650 -17.505  16.811  1.00  5.450          O  
ATOM   1491  H   GLU A  97       3.389 -12.590  17.025  1.00  4.670          H  
ATOM   1492  HA  GLU A  97       5.514 -14.511  17.739  1.00  4.670          H  
ATOM   1493 1HB  GLU A  97       3.586 -14.370  15.407  1.00  6.540          H  
ATOM   1494 2HB  GLU A  97       4.807 -15.629  15.582  1.00  6.540          H  
ATOM   1495 1HG  GLU A  97       3.776 -16.275  17.763  1.00  6.540          H  
ATOM   1496 2HG  GLU A  97       2.530 -15.056  17.502  1.00  6.540          H  
ATOM   1497  N   LEU A  98       6.448 -12.148  15.903  1.00  3.890          N  
ATOM   1498  CA  LEU A  98       7.510 -11.662  15.009  1.00  3.890          C  
ATOM   1499  C   LEU A  98       8.902 -11.740  15.616  1.00  3.890          C  
ATOM   1500  O   LEU A  98       9.090 -11.682  16.830  1.00  3.890          O  
ATOM   1501  CB  LEU A  98       7.234 -10.228  14.533  1.00  5.450          C  
ATOM   1502  CG  LEU A  98       5.971 -10.033  13.674  1.00  5.450          C  
ATOM   1503  CD1 LEU A  98       5.763  -8.592  13.435  1.00  5.450          C  
ATOM   1504  CD2 LEU A  98       6.087 -10.745  12.334  1.00  5.450          C  
ATOM   1505  H   LEU A  98       5.895 -11.484  16.459  1.00  4.670          H  
ATOM   1506  HA  LEU A  98       7.525 -12.309  14.140  1.00  4.670          H  
ATOM   1507 1HB  LEU A  98       7.120  -9.597  15.421  1.00  6.540          H  
ATOM   1508 2HB  LEU A  98       8.087  -9.871  13.968  1.00  6.540          H  
ATOM   1509  HG  LEU A  98       5.157 -10.404  14.199  1.00  6.540          H  
ATOM   1510 1HD1 LEU A  98       4.859  -8.438  12.856  1.00  6.540          H  
ATOM   1511 2HD1 LEU A  98       5.688  -8.083  14.376  1.00  6.540          H  
ATOM   1512 3HD1 LEU A  98       6.581  -8.222  12.910  1.00  6.540          H  
ATOM   1513 1HD2 LEU A  98       5.171 -10.574  11.766  1.00  6.540          H  
ATOM   1514 2HD2 LEU A  98       6.931 -10.349  11.783  1.00  6.540          H  
ATOM   1515 3HD2 LEU A  98       6.213 -11.811  12.471  1.00  6.540          H  
ATOM   1516  N   SER A  99       9.895 -11.844  14.733  1.00  3.890          N  
ATOM   1517  CA  SER A  99      11.309 -11.942  15.084  1.00  3.890          C  
ATOM   1518  C   SER A  99      11.986 -10.644  15.528  1.00  3.890          C  
ATOM   1519  O   SER A  99      13.135 -10.673  15.978  1.00  3.890          O  
ATOM   1520  CB  SER A  99      12.081 -12.529  13.920  1.00  5.450          C  
ATOM   1521  OG  SER A  99      12.071 -11.664  12.825  1.00  5.450          O  
ATOM   1522  H   SER A  99       9.666 -11.880  13.750  1.00  4.670          H  
ATOM   1523  HA  SER A  99      11.383 -12.645  15.916  1.00  4.670          H  
ATOM   1524 1HB  SER A  99      13.108 -12.719  14.228  1.00  6.540          H  
ATOM   1525 2HB  SER A  99      11.641 -13.483  13.637  1.00  6.540          H  
ATOM   1526  HG  SER A  99      12.634 -12.074  12.159  1.00  6.540          H  
ATOM   1527  N   GLY A 100      11.314  -9.501  15.409  1.00  3.890          N  
ATOM   1528  CA  GLY A 100      11.960  -8.266  15.827  1.00  3.890          C  
ATOM   1529  C   GLY A 100      11.106  -7.014  15.692  1.00  3.690          C  
ATOM   1530  O   GLY A 100      10.012  -7.027  15.111  1.00  3.780          O  
ATOM   1531  H   GLY A 100      10.372  -9.512  15.050  1.00  4.670          H  
ATOM   1532 1HA  GLY A 100      12.274  -8.372  16.866  1.00  4.670          H  
ATOM   1533 2HA  GLY A 100      12.872  -8.137  15.246  1.00  4.670          H  
ATOM   1534  N   SER A 101      11.654  -5.920  16.233  1.00  3.410          N  
ATOM   1535  CA  SER A 101      11.022  -4.609  16.280  1.00  3.100          C  
ATOM   1536  C   SER A 101      10.733  -3.943  14.946  1.00  3.010          C  
ATOM   1537  O   SER A 101       9.793  -3.150  14.857  1.00  3.110          O  
ATOM   1538  CB  SER A 101      11.895  -3.690  17.104  1.00  4.460          C  
ATOM   1539  OG  SER A 101      13.136  -3.496  16.477  1.00  4.460          O  
ATOM   1540  H   SER A 101      12.567  -6.002  16.665  1.00  4.090          H  
ATOM   1541  HA  SER A 101      10.074  -4.729  16.806  1.00  3.720          H  
ATOM   1542 1HB  SER A 101      11.395  -2.730  17.226  1.00  5.360          H  
ATOM   1543 2HB  SER A 101      12.045  -4.114  18.094  1.00  5.360          H  
ATOM   1544  HG  SER A 101      13.614  -2.866  17.030  1.00  5.360          H  
ATOM   1545  N   ARG A 102      11.478  -4.259  13.891  1.00  3.060          N  
ATOM   1546  CA  ARG A 102      11.177  -3.589  12.633  1.00  3.050          C  
ATOM   1547  C   ARG A 102       9.988  -4.241  11.959  1.00  2.770          C  
ATOM   1548  O   ARG A 102       9.156  -3.554  11.362  1.00  2.800          O  
ATOM   1549  CB  ARG A 102      12.352  -3.586  11.695  1.00  4.270          C  
ATOM   1550  CG  ARG A 102      13.584  -2.829  12.166  1.00  4.270          C  
ATOM   1551  CD  ARG A 102      13.358  -1.419  12.555  1.00  4.270          C  
ATOM   1552  NE  ARG A 102      14.619  -0.722  12.633  1.00  4.270          N  
ATOM   1553  CZ  ARG A 102      14.815   0.542  13.092  1.00  4.270          C  
ATOM   1554  NH1 ARG A 102      13.824   1.309  13.567  1.00  4.270          N  
ATOM   1555  NH2 ARG A 102      16.046   1.033  13.064  1.00  4.270          N  
ATOM   1556  H   ARG A 102      12.266  -4.888  13.977  1.00  3.670          H  
ATOM   1557  HA  ARG A 102      10.915  -2.553  12.845  1.00  3.660          H  
ATOM   1558 1HB  ARG A 102      12.664  -4.609  11.496  1.00  5.130          H  
ATOM   1559 2HB  ARG A 102      12.048  -3.149  10.745  1.00  5.130          H  
ATOM   1560 1HG  ARG A 102      14.070  -3.353  12.985  1.00  5.130          H  
ATOM   1561 2HG  ARG A 102      14.241  -2.777  11.334  1.00  5.130          H  
ATOM   1562 1HD  ARG A 102      12.749  -0.925  11.848  1.00  5.130          H  
ATOM   1563 2HD  ARG A 102      12.890  -1.387  13.542  1.00  5.130          H  
ATOM   1564  HE  ARG A 102      15.454  -1.248  12.285  1.00  5.130          H  
ATOM   1565 1HH1 ARG A 102      12.838   1.007  13.626  1.00  5.130          H  
ATOM   1566 2HH1 ARG A 102      14.031   2.240  13.897  1.00  5.130          H  
ATOM   1567 1HH2 ARG A 102      16.807   0.470  12.696  1.00  5.130          H  
ATOM   1568 2HH2 ARG A 102      16.228   1.967  13.395  1.00  5.130          H  
ATOM   1569  N   LEU A 103       9.896  -5.566  12.039  1.00  2.680          N  
ATOM   1570  CA  LEU A 103       8.764  -6.242  11.438  1.00  2.520          C  
ATOM   1571  C   LEU A 103       7.540  -5.804  12.232  1.00  2.320          C  
ATOM   1572  O   LEU A 103       6.433  -5.654  11.699  1.00  2.110          O  
ATOM   1573  CB  LEU A 103       8.940  -7.754  11.510  1.00  3.590          C  
ATOM   1574  CG  LEU A 103      10.087  -8.374  10.688  1.00  3.590          C  
ATOM   1575  CD1 LEU A 103      10.175  -9.843  11.073  1.00  3.590          C  
ATOM   1576  CD2 LEU A 103       9.847  -8.210   9.175  1.00  3.590          C  
ATOM   1577  H   LEU A 103      10.617  -6.091  12.512  1.00  3.220          H  
ATOM   1578  HA  LEU A 103       8.640  -5.918  10.408  1.00  3.020          H  
ATOM   1579 1HB  LEU A 103       9.087  -8.030  12.554  1.00  4.310          H  
ATOM   1580 2HB  LEU A 103       8.024  -8.211  11.155  1.00  4.310          H  
ATOM   1581  HG  LEU A 103      11.029  -7.896  10.954  1.00  4.310          H  
ATOM   1582 1HD1 LEU A 103      10.997 -10.313  10.532  1.00  4.310          H  
ATOM   1583 2HD1 LEU A 103      10.356  -9.919  12.145  1.00  4.310          H  
ATOM   1584 3HD1 LEU A 103       9.245 -10.346  10.825  1.00  4.310          H  
ATOM   1585 1HD2 LEU A 103      10.670  -8.668   8.625  1.00  4.310          H  
ATOM   1586 2HD2 LEU A 103       8.909  -8.691   8.895  1.00  4.310          H  
ATOM   1587 3HD2 LEU A 103       9.795  -7.154   8.910  1.00  4.310          H  
ATOM   1588  N   ALA A 104       7.720  -5.655  13.553  1.00  2.440          N  
ATOM   1589  CA  ALA A 104       6.613  -5.196  14.359  1.00  2.370          C  
ATOM   1590  C   ALA A 104       6.211  -3.801  13.923  1.00  2.120          C  
ATOM   1591  O   ALA A 104       5.031  -3.549  13.745  1.00  2.000          O  
ATOM   1592  CB  ALA A 104       6.970  -5.224  15.823  1.00  3.350          C  
ATOM   1593  H   ALA A 104       8.621  -5.864  13.990  1.00  2.930          H  
ATOM   1594  HA  ALA A 104       5.768  -5.847  14.187  1.00  2.840          H  
ATOM   1595 1HB  ALA A 104       6.115  -4.894  16.408  1.00  4.020          H  
ATOM   1596 2HB  ALA A 104       7.241  -6.242  16.108  1.00  4.020          H  
ATOM   1597 3HB  ALA A 104       7.807  -4.563  15.998  1.00  4.020          H  
ATOM   1598  N   ALA A 105       7.173  -2.913  13.636  1.00  2.100          N  
ATOM   1599  CA  ALA A 105       6.829  -1.569  13.179  1.00  1.960          C  
ATOM   1600  C   ALA A 105       6.008  -1.626  11.888  1.00  1.670          C  
ATOM   1601  O   ALA A 105       5.026  -0.888  11.736  1.00  1.570          O  
ATOM   1602  CB  ALA A 105       8.076  -0.737  12.982  1.00  2.800          C  
ATOM   1603  H   ALA A 105       8.154  -3.128  13.831  1.00  2.520          H  
ATOM   1604  HA  ALA A 105       6.227  -1.102  13.941  1.00  2.350          H  
ATOM   1605 1HB  ALA A 105       7.792   0.265  12.680  1.00  3.360          H  
ATOM   1606 2HB  ALA A 105       8.636  -0.689  13.921  1.00  3.360          H  
ATOM   1607 3HB  ALA A 105       8.696  -1.195  12.217  1.00  3.360          H  
ATOM   1608  N   GLN A 106       6.335  -2.563  10.987  1.00  1.610          N  
ATOM   1609  CA  GLN A 106       5.562  -2.690   9.748  1.00  1.430          C  
ATOM   1610  C   GLN A 106       4.098  -2.995  10.098  1.00  1.450          C  
ATOM   1611  O   GLN A 106       3.180  -2.471   9.453  1.00  1.340          O  
ATOM   1612  CB  GLN A 106       6.107  -3.812   8.836  1.00  2.070          C  
ATOM   1613  CG  GLN A 106       7.476  -3.557   8.174  1.00  2.070          C  
ATOM   1614  CD  GLN A 106       7.949  -4.797   7.294  1.00  2.070          C  
ATOM   1615  OE1 GLN A 106       7.493  -5.918   7.560  1.00  2.070          O  
ATOM   1616  NE2 GLN A 106       8.806  -4.541   6.272  1.00  2.070          N  
ATOM   1617  H   GLN A 106       7.190  -3.110  11.142  1.00  1.930          H  
ATOM   1618  HA  GLN A 106       5.600  -1.746   9.210  1.00  1.720          H  
ATOM   1619 1HB  GLN A 106       6.192  -4.726   9.411  1.00  2.490          H  
ATOM   1620 2HB  GLN A 106       5.392  -3.999   8.040  1.00  2.490          H  
ATOM   1621 1HG  GLN A 106       7.399  -2.680   7.534  1.00  2.490          H  
ATOM   1622 2HG  GLN A 106       8.212  -3.375   8.962  1.00  2.490          H  
ATOM   1623 1HE2 GLN A 106       9.168  -5.285   5.611  1.00  2.490          H  
ATOM   1624 2HE2 GLN A 106       9.104  -3.596   6.147  1.00  2.490          H  
ATOM   1625  N   GLN A 107       3.896  -3.801  11.153  1.00  1.650          N  
ATOM   1626  CA  GLN A 107       2.578  -4.209  11.653  1.00  1.750          C  
ATOM   1627  C   GLN A 107       1.981  -3.230  12.665  1.00  1.670          C  
ATOM   1628  O   GLN A 107       0.922  -3.479  13.242  1.00  1.640          O  
ATOM   1629  CB  GLN A 107       2.636  -5.625  12.225  1.00  2.410          C  
ATOM   1630  CG  GLN A 107       2.903  -6.707  11.185  1.00  2.410          C  
ATOM   1631  CD  GLN A 107       1.754  -6.778  10.164  1.00  2.410          C  
ATOM   1632  OE1 GLN A 107       0.592  -6.958  10.566  1.00  2.410          O  
ATOM   1633  NE2 GLN A 107       2.070  -6.585   8.887  1.00  2.410          N  
ATOM   1634  H   GLN A 107       4.730  -4.190  11.618  1.00  1.980          H  
ATOM   1635  HA  GLN A 107       1.895  -4.229  10.808  1.00  2.100          H  
ATOM   1636 1HB  GLN A 107       3.451  -5.663  12.937  1.00  2.890          H  
ATOM   1637 2HB  GLN A 107       1.715  -5.852  12.756  1.00  2.890          H  
ATOM   1638 1HG  GLN A 107       3.835  -6.481  10.657  1.00  2.890          H  
ATOM   1639 2HG  GLN A 107       2.971  -7.672  11.686  1.00  2.890          H  
ATOM   1640 1HE2 GLN A 107       1.339  -6.541   8.163  1.00  2.890          H  
ATOM   1641 2HE2 GLN A 107       3.020  -6.423   8.624  1.00  2.890          H  
ATOM   1642  N   GLN A 108       2.665  -2.122  12.917  1.00  1.680          N  
ATOM   1643  CA  GLN A 108       2.089  -1.102  13.758  1.00  1.700          C  
ATOM   1644  C   GLN A 108       1.371  -0.215  12.773  1.00  1.510          C  
ATOM   1645  O   GLN A 108       0.239   0.175  13.012  1.00  1.500          O  
ATOM   1646  CB  GLN A 108       3.128  -0.330  14.578  1.00  2.370          C  
ATOM   1647  CG  GLN A 108       3.786  -1.142  15.697  1.00  2.370          C  
ATOM   1648  CD  GLN A 108       4.958  -0.430  16.314  1.00  2.370          C  
ATOM   1649  OE1 GLN A 108       5.488   0.494  15.696  1.00  2.370          O  
ATOM   1650  NE2 GLN A 108       5.371  -0.839  17.505  1.00  2.370          N  
ATOM   1651  H   GLN A 108       3.554  -1.945  12.455  1.00  2.020          H  
ATOM   1652  HA  GLN A 108       1.359  -1.543  14.434  1.00  2.040          H  
ATOM   1653 1HB  GLN A 108       3.907   0.034  13.915  1.00  2.850          H  
ATOM   1654 2HB  GLN A 108       2.653   0.534  15.027  1.00  2.850          H  
ATOM   1655 1HG  GLN A 108       3.049  -1.322  16.474  1.00  2.850          H  
ATOM   1656 2HG  GLN A 108       4.123  -2.073  15.308  1.00  2.850          H  
ATOM   1657 1HE2 GLN A 108       6.154  -0.389  17.944  1.00  2.850          H  
ATOM   1658 2HE2 GLN A 108       4.910  -1.598  17.964  1.00  2.850          H  
ATOM   1659  N   MET A 109       2.026   0.083  11.634  1.00  1.400          N  
ATOM   1660  CA  MET A 109       1.392   0.900  10.601  1.00  1.280          C  
ATOM   1661  C   MET A 109       0.192   0.105  10.054  1.00  1.230          C  
ATOM   1662  O   MET A 109      -0.956   0.599  10.004  1.00  1.210          O  
ATOM   1663  CB  MET A 109       2.403   1.281   9.525  1.00  1.840          C  
ATOM   1664  CG  MET A 109       3.480   2.244  10.049  1.00  1.840          C  
ATOM   1665  SD  MET A 109       4.790   2.659   8.864  1.00  1.840          S  
ATOM   1666  CE  MET A 109       3.977   3.813   7.759  1.00  1.840          C  
ATOM   1667  H   MET A 109       2.990  -0.252  11.519  1.00  1.680          H  
ATOM   1668  HA  MET A 109       1.018   1.816  11.058  1.00  1.540          H  
ATOM   1669 1HB  MET A 109       2.904   0.377   9.164  1.00  2.210          H  
ATOM   1670 2HB  MET A 109       1.895   1.739   8.684  1.00  2.210          H  
ATOM   1671 1HG  MET A 109       2.991   3.153  10.345  1.00  2.210          H  
ATOM   1672 2HG  MET A 109       3.945   1.805  10.932  1.00  2.210          H  
ATOM   1673 1HE  MET A 109       4.673   4.132   6.992  1.00  2.210          H  
ATOM   1674 2HE  MET A 109       3.121   3.343   7.284  1.00  2.210          H  
ATOM   1675 3HE  MET A 109       3.658   4.682   8.321  1.00  2.210          H  
ATOM   1676  N   GLU A 110       0.412  -1.188   9.748  1.00  1.290          N  
ATOM   1677  CA  GLU A 110      -0.692  -2.051   9.358  1.00  1.320          C  
ATOM   1678  C   GLU A 110      -1.311  -2.532  10.656  1.00  1.330          C  
ATOM   1679  O   GLU A 110      -1.153  -3.677  11.054  1.00  1.290          O  
ATOM   1680  CB  GLU A 110      -0.257  -3.265   8.518  1.00  1.840          C  
ATOM   1681  CG  GLU A 110      -1.447  -4.117   7.988  1.00  1.840          C  
ATOM   1682  CD  GLU A 110      -1.043  -5.403   7.257  1.00  1.840          C  
ATOM   1683  OE1 GLU A 110       0.114  -5.560   6.920  1.00  1.840          O  
ATOM   1684  OE2 GLU A 110      -1.907  -6.237   7.058  1.00  1.840          O  
ATOM   1685  H   GLU A 110       1.362  -1.573   9.761  1.00  1.550          H  
ATOM   1686  HA  GLU A 110      -1.433  -1.476   8.804  1.00  1.580          H  
ATOM   1687 1HB  GLU A 110       0.337  -2.926   7.669  1.00  2.200          H  
ATOM   1688 2HB  GLU A 110       0.374  -3.911   9.115  1.00  2.200          H  
ATOM   1689 1HG  GLU A 110      -2.085  -4.393   8.827  1.00  2.200          H  
ATOM   1690 2HG  GLU A 110      -2.037  -3.499   7.318  1.00  2.200          H  
ATOM   1691  N   GLY A 111      -2.114  -1.661  11.243  1.00  1.450          N  
ATOM   1692  CA  GLY A 111      -2.694  -1.871  12.548  1.00  1.530          C  
ATOM   1693  C   GLY A 111      -2.935  -0.517  13.151  1.00  1.430          C  
ATOM   1694  O   GLY A 111      -3.570  -0.391  14.196  1.00  1.510          O  
ATOM   1695  H   GLY A 111      -2.164  -0.740  10.813  1.00  1.740          H  
ATOM   1696 1HA  GLY A 111      -3.616  -2.432  12.487  1.00  1.840          H  
ATOM   1697 2HA  GLY A 111      -1.995  -2.428  13.173  1.00  1.840          H  
ATOM   1698  N   LEU A 112      -2.477   0.506  12.432  1.00  1.330          N  
ATOM   1699  CA  LEU A 112      -2.710   1.889  12.841  1.00  1.320          C  
ATOM   1700  C   LEU A 112      -3.859   2.445  12.001  1.00  1.130          C  
ATOM   1701  O   LEU A 112      -4.776   3.048  12.545  1.00  1.190          O  
ATOM   1702  CB  LEU A 112      -1.451   2.750  12.667  1.00  1.850          C  
ATOM   1703  CG  LEU A 112      -1.517   4.188  13.134  1.00  1.850          C  
ATOM   1704  CD1 LEU A 112      -1.704   4.283  14.640  1.00  1.850          C  
ATOM   1705  CD2 LEU A 112      -0.264   4.885  12.712  1.00  1.850          C  
ATOM   1706  H   LEU A 112      -1.922   0.308  11.601  1.00  1.600          H  
ATOM   1707  HA  LEU A 112      -3.004   1.892  13.886  1.00  1.580          H  
ATOM   1708 1HB  LEU A 112      -0.654   2.301  13.225  1.00  2.220          H  
ATOM   1709 2HB  LEU A 112      -1.178   2.752  11.615  1.00  2.220          H  
ATOM   1710  HG  LEU A 112      -2.346   4.633  12.704  1.00  2.220          H  
ATOM   1711 1HD1 LEU A 112      -1.748   5.328  14.936  1.00  2.220          H  
ATOM   1712 2HD1 LEU A 112      -2.622   3.795  14.941  1.00  2.220          H  
ATOM   1713 3HD1 LEU A 112      -0.858   3.813  15.141  1.00  2.220          H  
ATOM   1714 1HD2 LEU A 112      -0.302   5.925  13.017  1.00  2.220          H  
ATOM   1715 2HD2 LEU A 112       0.570   4.392  13.183  1.00  2.220          H  
ATOM   1716 3HD2 LEU A 112      -0.164   4.830  11.634  1.00  2.220          H  
ATOM   1717  N   LEU A 113      -3.835   2.233  10.668  1.00  0.990          N  
ATOM   1718  CA  LEU A 113      -4.959   2.670   9.798  1.00  0.920          C  
ATOM   1719  C   LEU A 113      -6.008   1.569   9.650  1.00  0.840          C  
ATOM   1720  O   LEU A 113      -7.148   1.786   9.243  1.00  0.880          O  
ATOM   1721  CB  LEU A 113      -4.522   3.062   8.376  1.00  1.320          C  
ATOM   1722  CG  LEU A 113      -3.599   4.271   8.197  1.00  1.320          C  
ATOM   1723  CD1 LEU A 113      -3.233   4.381   6.701  1.00  1.320          C  
ATOM   1724  CD2 LEU A 113      -4.310   5.555   8.666  1.00  1.320          C  
ATOM   1725  H   LEU A 113      -3.008   1.775  10.277  1.00  1.190          H  
ATOM   1726  HA  LEU A 113      -5.441   3.520  10.263  1.00  1.100          H  
ATOM   1727 1HB  LEU A 113      -4.015   2.201   7.931  1.00  1.580          H  
ATOM   1728 2HB  LEU A 113      -5.422   3.251   7.785  1.00  1.580          H  
ATOM   1729  HG  LEU A 113      -2.697   4.126   8.771  1.00  1.580          H  
ATOM   1730 1HD1 LEU A 113      -2.583   5.222   6.528  1.00  1.580          H  
ATOM   1731 2HD1 LEU A 113      -2.730   3.464   6.384  1.00  1.580          H  
ATOM   1732 3HD1 LEU A 113      -4.144   4.513   6.116  1.00  1.580          H  
ATOM   1733 1HD2 LEU A 113      -3.647   6.403   8.530  1.00  1.580          H  
ATOM   1734 2HD2 LEU A 113      -5.206   5.701   8.087  1.00  1.580          H  
ATOM   1735 3HD2 LEU A 113      -4.576   5.484   9.708  1.00  1.580          H  
ATOM   1736  N   ALA A 114      -5.607   0.362  10.003  1.00  0.860          N  
ATOM   1737  CA  ALA A 114      -6.447  -0.812   9.839  1.00  0.920          C  
ATOM   1738  C   ALA A 114      -7.796  -0.750  10.595  1.00  0.930          C  
ATOM   1739  O   ALA A 114      -8.795  -1.256  10.068  1.00  0.990          O  
ATOM   1740  CB  ALA A 114      -5.669  -2.046  10.258  1.00  1.260          C  
ATOM   1741  H   ALA A 114      -4.668   0.282  10.351  1.00  1.030          H  
ATOM   1742  HA  ALA A 114      -6.671  -0.901   8.778  1.00  1.100          H  
ATOM   1743 1HB  ALA A 114      -6.275  -2.935  10.080  1.00  1.520          H  
ATOM   1744 2HB  ALA A 114      -4.744  -2.118   9.678  1.00  1.520          H  
ATOM   1745 3HB  ALA A 114      -5.426  -1.982  11.286  1.00  1.520          H  
ATOM   1746  N   PRO A 115      -7.916  -0.170  11.812  1.00  0.980          N  
ATOM   1747  CA  PRO A 115      -9.159  -0.086  12.533  1.00  1.120          C  
ATOM   1748  C   PRO A 115      -9.997   1.143  12.187  1.00  1.200          C  
ATOM   1749  O   PRO A 115     -10.983   1.391  12.875  1.00  1.400          O  
ATOM   1750  CB  PRO A 115      -8.689  -0.067  13.984  1.00  1.680          C  
ATOM   1751  CG  PRO A 115      -7.403   0.700  13.940  1.00  1.680          C  
ATOM   1752  CD  PRO A 115      -6.769   0.359  12.605  1.00  1.680          C  
ATOM   1753  HA  PRO A 115      -9.736  -1.004  12.340  1.00  1.340          H  
ATOM   1754 1HB  PRO A 115      -9.445   0.432  14.607  1.00  2.020          H  
ATOM   1755 2HB  PRO A 115      -8.595  -1.082  14.360  1.00  2.020          H  
ATOM   1756 1HG  PRO A 115      -7.598   1.774  14.037  1.00  2.020          H  
ATOM   1757 2HG  PRO A 115      -6.758   0.422  14.783  1.00  2.020          H  
ATOM   1758 1HD  PRO A 115      -6.453   1.312  12.240  1.00  2.020          H  
ATOM   1759 2HD  PRO A 115      -5.957  -0.347  12.724  1.00  2.020          H  
ATOM   1760  N   HIS A 116      -9.638   1.912  11.140  1.00  1.140          N  
ATOM   1761  CA  HIS A 116     -10.387   3.132  10.843  1.00  1.360          C  
ATOM   1762  C   HIS A 116     -10.847   3.072   9.388  1.00  1.360          C  
ATOM   1763  O   HIS A 116     -10.406   3.847   8.534  1.00  1.870          O  
ATOM   1764  CB  HIS A 116      -9.512   4.378  11.001  1.00  1.820          C  
ATOM   1765  CG  HIS A 116      -8.789   4.477  12.305  1.00  1.820          C  
ATOM   1766  ND1 HIS A 116      -9.408   4.645  13.536  1.00  1.820          N  
ATOM   1767  CD2 HIS A 116      -7.476   4.473  12.541  1.00  1.820          C  
ATOM   1768  CE1 HIS A 116      -8.461   4.710  14.470  1.00  1.820          C  
ATOM   1769  NE2 HIS A 116      -7.295   4.610  13.882  1.00  1.820          N  
ATOM   1770  H   HIS A 116      -8.827   1.699  10.551  1.00  1.370          H  
ATOM   1771  HA  HIS A 116     -11.264   3.215  11.481  1.00  1.630          H  
ATOM   1772 1HB  HIS A 116      -8.753   4.380  10.212  1.00  2.180          H  
ATOM   1773 2HB  HIS A 116     -10.112   5.267  10.873  1.00  2.180          H  
ATOM   1774  HD2 HIS A 116      -6.710   4.384  11.804  1.00  2.180          H  
ATOM   1775  HE1 HIS A 116      -8.603   4.832  15.532  1.00  2.180          H  
ATOM   1776  HE2 HIS A 116      -6.390   4.635  14.334  1.00  2.180          H  
ATOM   1777  N   ARG A 117     -11.709   2.102   9.112  1.00  1.140          N  
ATOM   1778  CA  ARG A 117     -12.204   1.792   7.781  1.00  1.300          C  
ATOM   1779  C   ARG A 117     -13.724   1.571   7.845  1.00  1.280          C  
ATOM   1780  O   ARG A 117     -14.250   1.270   8.916  1.00  1.580          O  
ATOM   1781  CB  ARG A 117     -11.435   0.578   7.237  1.00  1.760          C  
ATOM   1782  CG  ARG A 117      -9.944   0.869   6.929  1.00  1.760          C  
ATOM   1783  CD  ARG A 117      -9.245  -0.286   6.314  1.00  1.760          C  
ATOM   1784  NE  ARG A 117      -9.064  -1.355   7.269  1.00  1.760          N  
ATOM   1785  CZ  ARG A 117      -8.726  -2.619   7.007  1.00  1.760          C  
ATOM   1786  NH1 ARG A 117      -8.517  -3.042   5.776  1.00  1.760          N  
ATOM   1787  NH2 ARG A 117      -8.611  -3.410   8.046  1.00  1.760          N  
ATOM   1788  H   ARG A 117     -12.038   1.532   9.882  1.00  1.370          H  
ATOM   1789  HA  ARG A 117     -11.988   2.643   7.138  1.00  1.560          H  
ATOM   1790 1HB  ARG A 117     -11.435  -0.195   8.005  1.00  2.110          H  
ATOM   1791 2HB  ARG A 117     -11.897   0.144   6.363  1.00  2.110          H  
ATOM   1792 1HG  ARG A 117      -9.866   1.725   6.261  1.00  2.110          H  
ATOM   1793 2HG  ARG A 117      -9.420   1.093   7.861  1.00  2.110          H  
ATOM   1794 1HD  ARG A 117      -9.833  -0.661   5.479  1.00  2.110          H  
ATOM   1795 2HD  ARG A 117      -8.261   0.032   5.963  1.00  2.110          H  
ATOM   1796  HE  ARG A 117      -9.170  -1.129   8.264  1.00  2.110          H  
ATOM   1797 1HH1 ARG A 117      -8.588  -2.395   5.000  1.00  2.110          H  
ATOM   1798 2HH1 ARG A 117      -8.259  -4.002   5.607  1.00  2.110          H  
ATOM   1799 1HH2 ARG A 117      -8.781  -2.983   8.968  1.00  2.110          H  
ATOM   1800 2HH2 ARG A 117      -8.368  -4.384   7.956  1.00  2.110          H  
ATOM   1801  N   PRO A 118     -14.463   1.743   6.738  1.00  1.380          N  
ATOM   1802  CA  PRO A 118     -15.895   1.532   6.616  1.00  1.460          C  
ATOM   1803  C   PRO A 118     -16.205   0.058   6.600  1.00  1.310          C  
ATOM   1804  O   PRO A 118     -15.308  -0.759   6.380  1.00  1.330          O  
ATOM   1805  CB  PRO A 118     -16.217   2.119   5.257  1.00  2.190          C  
ATOM   1806  CG  PRO A 118     -14.966   1.888   4.486  1.00  2.190          C  
ATOM   1807  CD  PRO A 118     -13.844   2.173   5.467  1.00  2.190          C  
ATOM   1808  HA  PRO A 118     -16.432   2.046   7.428  1.00  1.750          H  
ATOM   1809 1HB  PRO A 118     -17.097   1.617   4.837  1.00  2.630          H  
ATOM   1810 2HB  PRO A 118     -16.483   3.185   5.350  1.00  2.630          H  
ATOM   1811 1HG  PRO A 118     -14.955   0.840   4.153  1.00  2.630          H  
ATOM   1812 2HG  PRO A 118     -14.972   2.455   3.611  1.00  2.630          H  
ATOM   1813 1HD  PRO A 118     -12.992   1.583   5.185  1.00  2.630          H  
ATOM   1814 2HD  PRO A 118     -13.617   3.250   5.487  1.00  2.630          H  
ATOM   1815  N   LYS A 119     -17.471  -0.280   6.775  1.00  1.350          N  
ATOM   1816  CA  LYS A 119     -17.885  -1.668   6.661  1.00  1.360          C  
ATOM   1817  C   LYS A 119     -19.038  -1.802   5.660  1.00  1.360          C  
ATOM   1818  O   LYS A 119     -20.181  -2.070   6.033  1.00  1.740          O  
ATOM   1819  CB  LYS A 119     -18.269  -2.181   8.050  1.00  1.900          C  
ATOM   1820  CG  LYS A 119     -17.083  -2.152   9.030  1.00  1.900          C  
ATOM   1821  CD  LYS A 119     -17.417  -2.702  10.408  1.00  1.900          C  
ATOM   1822  CE  LYS A 119     -16.158  -2.740  11.302  1.00  1.900          C  
ATOM   1823  NZ  LYS A 119     -15.704  -1.371  11.737  1.00  1.900          N  
ATOM   1824  H   LYS A 119     -18.163   0.450   6.964  1.00  1.620          H  
ATOM   1825  HA  LYS A 119     -17.048  -2.257   6.284  1.00  1.630          H  
ATOM   1826 1HB  LYS A 119     -19.068  -1.559   8.462  1.00  2.280          H  
ATOM   1827 2HB  LYS A 119     -18.641  -3.203   7.980  1.00  2.280          H  
ATOM   1828 1HG  LYS A 119     -16.249  -2.706   8.601  1.00  2.280          H  
ATOM   1829 2HG  LYS A 119     -16.773  -1.114   9.154  1.00  2.280          H  
ATOM   1830 1HD  LYS A 119     -18.165  -2.063  10.880  1.00  2.280          H  
ATOM   1831 2HD  LYS A 119     -17.826  -3.705  10.315  1.00  2.280          H  
ATOM   1832 1HE  LYS A 119     -16.364  -3.341  12.186  1.00  2.280          H  
ATOM   1833 2HE  LYS A 119     -15.352  -3.207  10.737  1.00  2.280          H  
ATOM   1834 1HZ  LYS A 119     -14.875  -1.455  12.306  1.00  2.280          H  
ATOM   1835 2HZ  LYS A 119     -15.491  -0.791  10.927  1.00  2.280          H  
ATOM   1836 3HZ  LYS A 119     -16.430  -0.930  12.281  1.00  2.280          H  
ATOM   1837  N   GLU A 120     -18.713  -1.597   4.381  1.00  1.300          N  
ATOM   1838  CA  GLU A 120     -19.648  -1.600   3.260  1.00  1.320          C  
ATOM   1839  C   GLU A 120     -18.752  -1.890   2.065  1.00  1.200          C  
ATOM   1840  O   GLU A 120     -17.537  -1.752   2.197  1.00  1.140          O  
ATOM   1841  CB  GLU A 120     -20.359  -0.238   3.109  1.00  1.840          C  
ATOM   1842  CG  GLU A 120     -19.456   0.915   2.670  1.00  1.840          C  
ATOM   1843  CD  GLU A 120     -20.122   2.280   2.765  1.00  1.840          C  
ATOM   1844  OE1 GLU A 120     -20.185   2.749   3.854  1.00  1.840          O  
ATOM   1845  OE2 GLU A 120     -20.613   2.814   1.785  1.00  1.840          O  
ATOM   1846  H   GLU A 120     -17.740  -1.424   4.155  1.00  1.560          H  
ATOM   1847  HA  GLU A 120     -20.377  -2.393   3.403  1.00  1.580          H  
ATOM   1848 1HB  GLU A 120     -21.167  -0.314   2.389  1.00  2.210          H  
ATOM   1849 2HB  GLU A 120     -20.803   0.042   4.057  1.00  2.210          H  
ATOM   1850 1HG  GLU A 120     -18.564   0.909   3.277  1.00  2.210          H  
ATOM   1851 2HG  GLU A 120     -19.151   0.747   1.636  1.00  2.210          H  
ATOM   1852  N   PRO A 121     -19.247  -2.347   0.914  1.00  1.300          N  
ATOM   1853  CA  PRO A 121     -18.414  -2.543  -0.252  1.00  1.320          C  
ATOM   1854  C   PRO A 121     -17.640  -1.275  -0.594  1.00  1.210          C  
ATOM   1855  O   PRO A 121     -18.224  -0.196  -0.717  1.00  1.250          O  
ATOM   1856  CB  PRO A 121     -19.453  -2.891  -1.323  1.00  1.980          C  
ATOM   1857  CG  PRO A 121     -20.600  -3.517  -0.544  1.00  1.980          C  
ATOM   1858  CD  PRO A 121     -20.661  -2.716   0.747  1.00  1.980          C  
ATOM   1859  HA  PRO A 121     -17.727  -3.382  -0.066  1.00  1.580          H  
ATOM   1860 1HB  PRO A 121     -19.759  -1.979  -1.846  1.00  2.380          H  
ATOM   1861 2HB  PRO A 121     -19.016  -3.565  -2.074  1.00  2.380          H  
ATOM   1862 1HG  PRO A 121     -21.532  -3.455  -1.129  1.00  2.380          H  
ATOM   1863 2HG  PRO A 121     -20.405  -4.589  -0.374  1.00  2.380          H  
ATOM   1864 1HD  PRO A 121     -21.283  -1.821   0.616  1.00  2.380          H  
ATOM   1865 2HD  PRO A 121     -21.015  -3.366   1.554  1.00  2.380          H  
ATOM   1866  N   ALA A 122     -16.339  -1.421  -0.803  1.00  1.130          N  
ATOM   1867  CA  ALA A 122     -15.442  -0.326  -1.161  1.00  1.050          C  
ATOM   1868  C   ALA A 122     -14.136  -0.914  -1.638  1.00  1.010          C  
ATOM   1869  O   ALA A 122     -13.726  -1.965  -1.147  1.00  1.040          O  
ATOM   1870  CB  ALA A 122     -15.213   0.598   0.013  1.00  1.500          C  
ATOM   1871  H   ALA A 122     -15.935  -2.339  -0.682  1.00  1.360          H  
ATOM   1872  HA  ALA A 122     -15.871   0.246  -1.974  1.00  1.260          H  
ATOM   1873 1HB  ALA A 122     -14.548   1.373  -0.315  1.00  1.800          H  
ATOM   1874 2HB  ALA A 122     -16.162   1.029   0.332  1.00  1.800          H  
ATOM   1875 3HB  ALA A 122     -14.768   0.051   0.836  1.00  1.800          H  
ATOM   1876  N   TRP A 123     -13.448  -0.225  -2.536  1.00  0.980          N  
ATOM   1877  CA  TRP A 123     -12.123  -0.685  -2.957  1.00  0.950          C  
ATOM   1878  C   TRP A 123     -11.041   0.048  -2.208  1.00  0.970          C  
ATOM   1879  O   TRP A 123     -11.232   1.200  -1.807  1.00  1.000          O  
ATOM   1880  CB  TRP A 123     -11.873  -0.522  -4.435  1.00  1.340          C  
ATOM   1881  CG  TRP A 123     -12.625  -1.420  -5.325  1.00  1.340          C  
ATOM   1882  CD1 TRP A 123     -13.735  -2.147  -5.069  1.00  1.340          C  
ATOM   1883  CD2 TRP A 123     -12.260  -1.713  -6.660  1.00  1.340          C  
ATOM   1884  NE1 TRP A 123     -14.111  -2.838  -6.174  1.00  1.340          N  
ATOM   1885  CE2 TRP A 123     -13.217  -2.589  -7.159  1.00  1.340          C  
ATOM   1886  CE3 TRP A 123     -11.209  -1.310  -7.470  1.00  1.340          C  
ATOM   1887  CZ2 TRP A 123     -13.163  -3.059  -8.429  1.00  1.340          C  
ATOM   1888  CZ3 TRP A 123     -11.152  -1.793  -8.732  1.00  1.340          C  
ATOM   1889  CH2 TRP A 123     -12.114  -2.645  -9.206  1.00  1.340          C  
ATOM   1890  H   TRP A 123     -13.832   0.659  -2.893  1.00  1.180          H  
ATOM   1891  HA  TRP A 123     -12.026  -1.746  -2.725  1.00  1.140          H  
ATOM   1892 1HB  TRP A 123     -12.072   0.500  -4.708  1.00  1.610          H  
ATOM   1893 2HB  TRP A 123     -10.834  -0.714  -4.622  1.00  1.610          H  
ATOM   1894  HD1 TRP A 123     -14.257  -2.169  -4.134  1.00  1.610          H  
ATOM   1895  HE1 TRP A 123     -14.919  -3.443  -6.253  1.00  1.610          H  
ATOM   1896  HE3 TRP A 123     -10.443  -0.623  -7.105  1.00  1.610          H  
ATOM   1897  HZ2 TRP A 123     -13.908  -3.745  -8.826  1.00  1.610          H  
ATOM   1898  HZ3 TRP A 123     -10.321  -1.480  -9.347  1.00  1.610          H  
ATOM   1899  HH2 TRP A 123     -12.048  -3.006 -10.211  1.00  1.610          H  
ATOM   1900  N   PHE A 124      -9.901  -0.619  -2.038  1.00  0.990          N  
ATOM   1901  CA  PHE A 124      -8.783  -0.021  -1.322  1.00  0.980          C  
ATOM   1902  C   PHE A 124      -7.436  -0.146  -2.039  1.00  0.920          C  
ATOM   1903  O   PHE A 124      -7.062  -1.218  -2.522  1.00  0.960          O  
ATOM   1904  CB  PHE A 124      -8.669  -0.686   0.065  1.00  1.380          C  
ATOM   1905  CG  PHE A 124      -9.878  -0.474   0.988  1.00  1.380          C  
ATOM   1906  CD1 PHE A 124     -11.026  -1.256   0.870  1.00  1.380          C  
ATOM   1907  CD2 PHE A 124      -9.851   0.492   1.984  1.00  1.380          C  
ATOM   1908  CE1 PHE A 124     -12.104  -1.057   1.695  1.00  1.380          C  
ATOM   1909  CE2 PHE A 124     -10.939   0.690   2.817  1.00  1.380          C  
ATOM   1910  CZ  PHE A 124     -12.066  -0.085   2.663  1.00  1.380          C  
ATOM   1911  H   PHE A 124      -9.821  -1.560  -2.436  1.00  1.190          H  
ATOM   1912  HA  PHE A 124      -8.997   1.033  -1.185  1.00  1.180          H  
ATOM   1913 1HB  PHE A 124      -8.527  -1.758  -0.070  1.00  1.650          H  
ATOM   1914 2HB  PHE A 124      -7.780  -0.304   0.571  1.00  1.650          H  
ATOM   1915  HD1 PHE A 124     -11.075  -2.033   0.104  1.00  1.650          H  
ATOM   1916  HD2 PHE A 124      -8.958   1.109   2.102  1.00  1.650          H  
ATOM   1917  HE1 PHE A 124     -12.996  -1.678   1.573  1.00  1.650          H  
ATOM   1918  HE2 PHE A 124     -10.905   1.464   3.584  1.00  1.650          H  
ATOM   1919  HZ  PHE A 124     -12.923   0.060   3.304  1.00  1.650          H  
ATOM   1920  N   LEU A 125      -6.668   0.939  -2.030  1.00  0.860          N  
ATOM   1921  CA  LEU A 125      -5.304   0.940  -2.561  1.00  0.800          C  
ATOM   1922  C   LEU A 125      -4.353   0.528  -1.459  1.00  0.790          C  
ATOM   1923  O   LEU A 125      -4.089   1.281  -0.506  1.00  0.870          O  
ATOM   1924  CB  LEU A 125      -4.992   2.323  -3.141  1.00  1.140          C  
ATOM   1925  CG  LEU A 125      -3.659   2.689  -3.854  1.00  1.140          C  
ATOM   1926  CD1 LEU A 125      -2.656   3.165  -2.821  1.00  1.140          C  
ATOM   1927  CD2 LEU A 125      -3.118   1.554  -4.602  1.00  1.140          C  
ATOM   1928  H   LEU A 125      -7.070   1.809  -1.666  1.00  1.030          H  
ATOM   1929  HA  LEU A 125      -5.242   0.211  -3.365  1.00  0.960          H  
ATOM   1930 1HB  LEU A 125      -5.772   2.530  -3.841  1.00  1.370          H  
ATOM   1931 2HB  LEU A 125      -5.057   2.999  -2.353  1.00  1.370          H  
ATOM   1932  HG  LEU A 125      -3.848   3.498  -4.533  1.00  1.370          H  
ATOM   1933 1HD1 LEU A 125      -1.757   3.463  -3.299  1.00  1.370          H  
ATOM   1934 2HD1 LEU A 125      -3.075   4.019  -2.290  1.00  1.370          H  
ATOM   1935 3HD1 LEU A 125      -2.424   2.384  -2.107  1.00  1.370          H  
ATOM   1936 1HD2 LEU A 125      -2.195   1.855  -5.086  1.00  1.370          H  
ATOM   1937 2HD2 LEU A 125      -2.902   0.753  -3.929  1.00  1.370          H  
ATOM   1938 3HD2 LEU A 125      -3.824   1.221  -5.340  1.00  1.370          H  
ATOM   1939  N   ALA A 126      -3.915  -0.729  -1.561  1.00  0.770          N  
ATOM   1940  CA  ALA A 126      -3.065  -1.397  -0.590  1.00  0.830          C  
ATOM   1941  C   ALA A 126      -1.705  -0.752  -0.554  1.00  0.890          C  
ATOM   1942  O   ALA A 126      -1.099  -0.597   0.506  1.00  0.990          O  
ATOM   1943  CB  ALA A 126      -2.931  -2.875  -0.929  1.00  1.140          C  
ATOM   1944  H   ALA A 126      -4.164  -1.231  -2.419  1.00  0.920          H  
ATOM   1945  HA  ALA A 126      -3.517  -1.287   0.398  1.00  1.000          H  
ATOM   1946 1HB  ALA A 126      -2.301  -3.364  -0.189  1.00  1.370          H  
ATOM   1947 2HB  ALA A 126      -3.914  -3.332  -0.931  1.00  1.370          H  
ATOM   1948 3HB  ALA A 126      -2.482  -2.975  -1.917  1.00  1.370          H  
ATOM   1949  N   THR A 127      -1.219  -0.406  -1.738  1.00  0.870          N  
ATOM   1950  CA  THR A 127       0.086   0.231  -1.836  1.00  0.940          C  
ATOM   1951  C   THR A 127       0.364   0.884  -3.178  1.00  0.870          C  
ATOM   1952  O   THR A 127      -0.154   0.471  -4.221  1.00  0.800          O  
ATOM   1953  CB  THR A 127       1.224  -0.751  -1.505  1.00  1.290          C  
ATOM   1954  OG1 THR A 127       2.449  -0.050  -1.541  1.00  1.290          O  
ATOM   1955  CG2 THR A 127       1.289  -1.895  -2.499  1.00  1.290          C  
ATOM   1956  H   THR A 127      -1.803  -0.590  -2.558  1.00  1.040          H  
ATOM   1957  HA  THR A 127       0.117   1.021  -1.086  1.00  1.130          H  
ATOM   1958  HB  THR A 127       1.079  -1.156  -0.506  1.00  1.550          H  
ATOM   1959  HG1 THR A 127       3.118  -0.607  -1.124  1.00  1.550          H  
ATOM   1960 1HG2 THR A 127       2.109  -2.543  -2.229  1.00  1.550          H  
ATOM   1961 2HG2 THR A 127       0.364  -2.455  -2.463  1.00  1.550          H  
ATOM   1962 3HG2 THR A 127       1.452  -1.516  -3.506  1.00  1.550          H  
ATOM   1963  N   VAL A 128       1.196   1.918  -3.133  1.00  0.900          N  
ATOM   1964  CA  VAL A 128       1.685   2.620  -4.314  1.00  0.880          C  
ATOM   1965  C   VAL A 128       3.140   3.009  -4.162  1.00  0.870          C  
ATOM   1966  O   VAL A 128       3.555   3.448  -3.089  1.00  1.000          O  
ATOM   1967  CB  VAL A 128       0.843   3.890  -4.609  1.00  1.240          C  
ATOM   1968  CG1 VAL A 128       0.882   4.846  -3.417  1.00  1.240          C  
ATOM   1969  CG2 VAL A 128       1.378   4.643  -5.870  1.00  1.240          C  
ATOM   1970  H   VAL A 128       1.560   2.174  -2.225  1.00  1.080          H  
ATOM   1971  HA  VAL A 128       1.597   1.945  -5.157  1.00  1.060          H  
ATOM   1972  HB  VAL A 128      -0.173   3.587  -4.788  1.00  1.490          H  
ATOM   1973 1HG1 VAL A 128       0.272   5.708  -3.636  1.00  1.490          H  
ATOM   1974 2HG1 VAL A 128       0.492   4.342  -2.535  1.00  1.490          H  
ATOM   1975 3HG1 VAL A 128       1.892   5.180  -3.219  1.00  1.490          H  
ATOM   1976 1HG2 VAL A 128       0.763   5.518  -6.055  1.00  1.490          H  
ATOM   1977 2HG2 VAL A 128       2.394   4.982  -5.721  1.00  1.490          H  
ATOM   1978 3HG2 VAL A 128       1.338   3.982  -6.739  1.00  1.490          H  
ATOM   1979  N   GLY A 129       3.892   2.912  -5.247  1.00  0.820          N  
ATOM   1980  CA  GLY A 129       5.261   3.391  -5.229  1.00  0.890          C  
ATOM   1981  C   GLY A 129       5.648   3.940  -6.591  1.00  0.880          C  
ATOM   1982  O   GLY A 129       5.216   3.431  -7.628  1.00  0.890          O  
ATOM   1983  H   GLY A 129       3.466   2.509  -6.090  1.00  0.980          H  
ATOM   1984 1HA  GLY A 129       5.370   4.166  -4.470  1.00  1.070          H  
ATOM   1985 2HA  GLY A 129       5.927   2.573  -4.953  1.00  1.070          H  
ATOM   1986  N   VAL A 130       6.460   4.995  -6.573  1.00  0.930          N  
ATOM   1987  CA  VAL A 130       6.984   5.643  -7.770  1.00  1.010          C  
ATOM   1988  C   VAL A 130       8.482   5.873  -7.632  1.00  1.070          C  
ATOM   1989  O   VAL A 130       8.937   6.387  -6.609  1.00  1.070          O  
ATOM   1990  CB  VAL A 130       6.210   6.968  -8.058  1.00  1.380          C  
ATOM   1991  CG1 VAL A 130       6.228   7.910  -6.861  1.00  1.380          C  
ATOM   1992  CG2 VAL A 130       6.838   7.711  -9.252  1.00  1.380          C  
ATOM   1993  H   VAL A 130       6.749   5.356  -5.676  1.00  1.120          H  
ATOM   1994  HA  VAL A 130       6.829   4.979  -8.612  1.00  1.210          H  
ATOM   1995  HB  VAL A 130       5.177   6.715  -8.282  1.00  1.660          H  
ATOM   1996 1HG1 VAL A 130       5.664   8.807  -7.106  1.00  1.660          H  
ATOM   1997 2HG1 VAL A 130       5.770   7.423  -6.004  1.00  1.660          H  
ATOM   1998 3HG1 VAL A 130       7.251   8.191  -6.614  1.00  1.660          H  
ATOM   1999 1HG2 VAL A 130       6.270   8.607  -9.448  1.00  1.660          H  
ATOM   2000 2HG2 VAL A 130       7.864   7.987  -9.023  1.00  1.660          H  
ATOM   2001 3HG2 VAL A 130       6.827   7.076 -10.133  1.00  1.660          H  
ATOM   2002  N   SER A 131       9.236   5.485  -8.651  1.00  1.140          N  
ATOM   2003  CA  SER A 131      10.666   5.700  -8.678  1.00  1.250          C  
ATOM   2004  C   SER A 131      10.842   7.221  -8.705  1.00  1.330          C  
ATOM   2005  O   SER A 131      10.323   7.843  -9.639  1.00  1.350          O  
ATOM   2006  CB  SER A 131      11.255   5.046  -9.912  1.00  1.710          C  
ATOM   2007  OG  SER A 131      12.634   5.279 -10.017  1.00  1.710          O  
ATOM   2008  H   SER A 131       8.776   5.053  -9.453  1.00  1.370          H  
ATOM   2009  HA  SER A 131      11.103   5.243  -7.799  1.00  1.500          H  
ATOM   2010 1HB  SER A 131      11.065   3.970  -9.871  1.00  2.050          H  
ATOM   2011 2HB  SER A 131      10.744   5.427 -10.796  1.00  2.050          H  
ATOM   2012  HG  SER A 131      12.902   4.868 -10.847  1.00  2.050          H  
ATOM   2013  N   PRO A 132      11.655   7.840  -7.814  1.00  1.430          N  
ATOM   2014  CA  PRO A 132      11.814   9.285  -7.665  1.00  1.560          C  
ATOM   2015  C   PRO A 132      11.938  10.084  -8.950  1.00  1.640          C  
ATOM   2016  O   PRO A 132      11.353  11.155  -9.050  1.00  1.710          O  
ATOM   2017  CB  PRO A 132      13.102   9.385  -6.844  1.00  2.340          C  
ATOM   2018  CG  PRO A 132      13.105   8.144  -6.009  1.00  2.340          C  
ATOM   2019  CD  PRO A 132      12.522   7.054  -6.897  1.00  2.340          C  
ATOM   2020  HA  PRO A 132      10.962   9.659  -7.062  1.00  1.870          H  
ATOM   2021 1HB  PRO A 132      13.977   9.447  -7.518  1.00  2.810          H  
ATOM   2022 2HB  PRO A 132      13.098  10.304  -6.242  1.00  2.810          H  
ATOM   2023 1HG  PRO A 132      14.134   7.908  -5.683  1.00  2.810          H  
ATOM   2024 2HG  PRO A 132      12.513   8.298  -5.094  1.00  2.810          H  
ATOM   2025 1HD  PRO A 132      13.311   6.503  -7.439  1.00  2.810          H  
ATOM   2026 2HD  PRO A 132      11.931   6.405  -6.233  1.00  2.810          H  
ATOM   2027  N   ASP A 133      12.618   9.551  -9.967  1.00  1.660          N  
ATOM   2028  CA  ASP A 133      12.792  10.253 -11.242  1.00  1.760          C  
ATOM   2029  C   ASP A 133      11.484  10.732 -11.875  1.00  1.740          C  
ATOM   2030  O   ASP A 133      11.470  11.706 -12.633  1.00  1.870          O  
ATOM   2031  CB  ASP A 133      13.486   9.349 -12.255  1.00  2.420          C  
ATOM   2032  CG  ASP A 133      14.966   9.111 -11.983  1.00  2.420          C  
ATOM   2033  OD1 ASP A 133      15.534   9.784 -11.160  1.00  2.420          O  
ATOM   2034  OD2 ASP A 133      15.516   8.251 -12.622  1.00  2.420          O  
ATOM   2035  H   ASP A 133      13.086   8.665  -9.862  1.00  1.990          H  
ATOM   2036  HA  ASP A 133      13.420  11.124 -11.063  1.00  2.110          H  
ATOM   2037 1HB  ASP A 133      12.982   8.384 -12.268  1.00  2.910          H  
ATOM   2038 2HB  ASP A 133      13.372   9.773 -13.239  1.00  2.910          H  
ATOM   2039  N   HIS A 134      10.394  10.027 -11.582  1.00  1.610          N  
ATOM   2040  CA  HIS A 134       9.091  10.311 -12.151  1.00  1.620          C  
ATOM   2041  C   HIS A 134       8.104  10.863 -11.110  1.00  1.580          C  
ATOM   2042  O   HIS A 134       6.940  11.146 -11.432  1.00  1.580          O  
ATOM   2043  CB  HIS A 134       8.511   9.015 -12.686  1.00  2.260          C  
ATOM   2044  CG  HIS A 134       9.308   8.327 -13.732  1.00  2.260          C  
ATOM   2045  ND1 HIS A 134       9.105   8.490 -15.093  1.00  2.260          N  
ATOM   2046  CD2 HIS A 134      10.326   7.448 -13.604  1.00  2.260          C  
ATOM   2047  CE1 HIS A 134       9.965   7.712 -15.747  1.00  2.260          C  
ATOM   2048  NE2 HIS A 134      10.710   7.081 -14.863  1.00  2.260          N  
ATOM   2049  H   HIS A 134      10.479   9.256 -10.914  1.00  1.930          H  
ATOM   2050  HA  HIS A 134       9.189  11.030 -12.964  1.00  1.940          H  
ATOM   2051 1HB  HIS A 134       8.345   8.319 -11.862  1.00  2.720          H  
ATOM   2052 2HB  HIS A 134       7.573   9.241 -13.115  1.00  2.720          H  
ATOM   2053  HD1 HIS A 134       8.460   9.128 -15.588  1.00  2.720          H  
ATOM   2054  HD2 HIS A 134      10.827   7.021 -12.734  1.00  2.720          H  
ATOM   2055  HE1 HIS A 134       9.973   7.664 -16.831  1.00  2.720          H  
ATOM   2056  N   GLN A 135       8.542  11.015  -9.854  1.00  1.580          N  
ATOM   2057  CA  GLN A 135       7.634  11.448  -8.793  1.00  1.580          C  
ATOM   2058  C   GLN A 135       7.120  12.843  -9.085  1.00  1.690          C  
ATOM   2059  O   GLN A 135       5.940  13.142  -8.896  1.00  2.080          O  
ATOM   2060  CB  GLN A 135       8.310  11.389  -7.423  1.00  2.210          C  
ATOM   2061  CG  GLN A 135       7.384  11.732  -6.248  1.00  2.210          C  
ATOM   2062  CD  GLN A 135       8.073  11.617  -4.913  1.00  2.210          C  
ATOM   2063  OE1 GLN A 135       8.797  10.645  -4.668  1.00  2.210          O  
ATOM   2064  NE2 GLN A 135       7.874  12.606  -4.047  1.00  2.210          N  
ATOM   2065  H   GLN A 135       9.528  10.853  -9.635  1.00  1.900          H  
ATOM   2066  HA  GLN A 135       6.782  10.776  -8.771  1.00  1.900          H  
ATOM   2067 1HB  GLN A 135       8.687  10.377  -7.264  1.00  2.650          H  
ATOM   2068 2HB  GLN A 135       9.166  12.062  -7.404  1.00  2.650          H  
ATOM   2069 1HG  GLN A 135       7.007  12.750  -6.358  1.00  2.650          H  
ATOM   2070 2HG  GLN A 135       6.561  11.025  -6.249  1.00  2.650          H  
ATOM   2071 1HE2 GLN A 135       8.326  12.610  -3.156  1.00  2.650          H  
ATOM   2072 2HE2 GLN A 135       7.269  13.369  -4.278  1.00  2.650          H  
ATOM   2073  N   GLY A 136       7.990  13.683  -9.628  1.00  1.570          N  
ATOM   2074  CA  GLY A 136       7.677  15.072  -9.923  1.00  1.670          C  
ATOM   2075  C   GLY A 136       6.859  15.216 -11.196  1.00  1.650          C  
ATOM   2076  O   GLY A 136       6.507  16.328 -11.589  1.00  1.710          O  
ATOM   2077  H   GLY A 136       8.934  13.358  -9.802  1.00  1.880          H  
ATOM   2078 1HA  GLY A 136       7.131  15.505  -9.084  1.00  2.000          H  
ATOM   2079 2HA  GLY A 136       8.604  15.635 -10.021  1.00  2.000          H  
ATOM   2080  N   LYS A 137       6.576  14.093 -11.862  1.00  1.580          N  
ATOM   2081  CA  LYS A 137       5.801  14.093 -13.077  1.00  1.570          C  
ATOM   2082  C   LYS A 137       4.425  13.525 -12.750  1.00  1.510          C  
ATOM   2083  O   LYS A 137       3.590  13.340 -13.638  1.00  1.560          O  
ATOM   2084  CB  LYS A 137       6.496  13.264 -14.156  1.00  2.200          C  
ATOM   2085  CG  LYS A 137       7.922  13.716 -14.503  1.00  2.200          C  
ATOM   2086  CD  LYS A 137       7.989  15.117 -15.095  1.00  2.200          C  
ATOM   2087  CE  LYS A 137       9.420  15.467 -15.501  1.00  2.200          C  
ATOM   2088  NZ  LYS A 137       9.529  16.864 -16.016  1.00  2.200          N  
ATOM   2089  H   LYS A 137       6.869  13.182 -11.513  1.00  1.900          H  
ATOM   2090  HA  LYS A 137       5.661  15.115 -13.423  1.00  1.880          H  
ATOM   2091 1HB  LYS A 137       6.569  12.237 -13.818  1.00  2.640          H  
ATOM   2092 2HB  LYS A 137       5.898  13.268 -15.067  1.00  2.640          H  
ATOM   2093 1HG  LYS A 137       8.536  13.682 -13.602  1.00  2.640          H  
ATOM   2094 2HG  LYS A 137       8.334  13.025 -15.212  1.00  2.640          H  
ATOM   2095 1HD  LYS A 137       7.341  15.174 -15.972  1.00  2.640          H  
ATOM   2096 2HD  LYS A 137       7.652  15.850 -14.362  1.00  2.640          H  
ATOM   2097 1HE  LYS A 137      10.071  15.358 -14.634  1.00  2.640          H  
ATOM   2098 2HE  LYS A 137       9.752  14.778 -16.279  1.00  2.640          H  
ATOM   2099 1HZ  LYS A 137      10.489  17.056 -16.270  1.00  2.640          H  
ATOM   2100 2HZ  LYS A 137       8.937  16.970 -16.829  1.00  2.640          H  
ATOM   2101 3HZ  LYS A 137       9.235  17.514 -15.298  1.00  2.640          H  
ATOM   2102  N   GLY A 138       4.192  13.231 -11.459  1.00  1.460          N  
ATOM   2103  CA  GLY A 138       2.926  12.692 -11.015  1.00  1.440          C  
ATOM   2104  C   GLY A 138       2.719  11.203 -11.258  1.00  1.320          C  
ATOM   2105  O   GLY A 138       1.574  10.746 -11.239  1.00  1.310          O  
ATOM   2106  H   GLY A 138       4.907  13.392 -10.747  1.00  1.750          H  
ATOM   2107 1HA  GLY A 138       2.830  12.888  -9.955  1.00  1.730          H  
ATOM   2108 2HA  GLY A 138       2.122  13.244 -11.500  1.00  1.730          H  
ATOM   2109  N   LEU A 139       3.781  10.407 -11.429  1.00  1.280          N  
ATOM   2110  CA  LEU A 139       3.517   8.996 -11.698  1.00  1.220          C  
ATOM   2111  C   LEU A 139       2.813   8.265 -10.575  1.00  1.160          C  
ATOM   2112  O   LEU A 139       2.072   7.310 -10.826  1.00  1.180          O  
ATOM   2113  CB  LEU A 139       4.786   8.266 -12.092  1.00  1.730          C  
ATOM   2114  CG  LEU A 139       5.023   8.091 -13.586  1.00  1.730          C  
ATOM   2115  CD1 LEU A 139       4.023   7.053 -14.108  1.00  1.730          C  
ATOM   2116  CD2 LEU A 139       4.912   9.457 -14.324  1.00  1.730          C  
ATOM   2117  H   LEU A 139       4.748  10.754 -11.404  1.00  1.540          H  
ATOM   2118  HA  LEU A 139       2.847   8.971 -12.538  1.00  1.460          H  
ATOM   2119 1HB  LEU A 139       5.626   8.819 -11.702  1.00  2.080          H  
ATOM   2120 2HB  LEU A 139       4.777   7.296 -11.645  1.00  2.080          H  
ATOM   2121  HG  LEU A 139       6.001   7.706 -13.748  1.00  2.080          H  
ATOM   2122 1HD1 LEU A 139       4.184   6.913 -15.133  1.00  2.080          H  
ATOM   2123 2HD1 LEU A 139       4.165   6.110 -13.577  1.00  2.080          H  
ATOM   2124 3HD1 LEU A 139       3.022   7.373 -13.974  1.00  2.080          H  
ATOM   2125 1HD2 LEU A 139       5.107   9.313 -15.383  1.00  2.080          H  
ATOM   2126 2HD2 LEU A 139       3.927   9.898 -14.213  1.00  2.080          H  
ATOM   2127 3HD2 LEU A 139       5.643  10.143 -13.924  1.00  2.080          H  
ATOM   2128  N   GLY A 140       2.999   8.690  -9.338  1.00  1.130          N  
ATOM   2129  CA  GLY A 140       2.286   8.029  -8.262  1.00  1.090          C  
ATOM   2130  C   GLY A 140       0.758   8.121  -8.469  1.00  1.120          C  
ATOM   2131  O   GLY A 140       0.028   7.201  -8.086  1.00  1.130          O  
ATOM   2132  H   GLY A 140       3.638   9.453  -9.157  1.00  1.360          H  
ATOM   2133 1HA  GLY A 140       2.585   6.983  -8.222  1.00  1.310          H  
ATOM   2134 2HA  GLY A 140       2.565   8.469  -7.311  1.00  1.310          H  
ATOM   2135  N   SER A 141       0.241   9.232  -9.042  1.00  1.160          N  
ATOM   2136  CA  SER A 141      -1.199   9.332  -9.219  1.00  1.190          C  
ATOM   2137  C   SER A 141      -1.598   8.712 -10.544  1.00  1.190          C  
ATOM   2138  O   SER A 141      -2.683   8.143 -10.689  1.00  1.190          O  
ATOM   2139  CB  SER A 141      -1.642  10.786  -9.206  1.00  1.650          C  
ATOM   2140  OG  SER A 141      -1.146  11.475 -10.313  1.00  1.650          O  
ATOM   2141  H   SER A 141       0.828   9.981  -9.410  1.00  1.390          H  
ATOM   2142  HA  SER A 141      -1.695   8.798  -8.410  1.00  1.430          H  
ATOM   2143 1HB  SER A 141      -2.719  10.837  -9.208  1.00  1.980          H  
ATOM   2144 2HB  SER A 141      -1.299  11.266  -8.306  1.00  1.980          H  
ATOM   2145  HG  SER A 141      -1.483  12.371 -10.237  1.00  1.980          H  
ATOM   2146  N   ALA A 142      -0.693   8.774 -11.525  1.00  1.230          N  
ATOM   2147  CA  ALA A 142      -0.985   8.227 -12.840  1.00  1.260          C  
ATOM   2148  C   ALA A 142      -1.220   6.732 -12.767  1.00  1.190          C  
ATOM   2149  O   ALA A 142      -2.109   6.209 -13.442  1.00  1.210          O  
ATOM   2150  CB  ALA A 142       0.157   8.501 -13.791  1.00  1.750          C  
ATOM   2151  H   ALA A 142       0.177   9.283 -11.361  1.00  1.480          H  
ATOM   2152  HA  ALA A 142      -1.889   8.704 -13.210  1.00  1.510          H  
ATOM   2153 1HB  ALA A 142      -0.082   8.103 -14.776  1.00  2.100          H  
ATOM   2154 2HB  ALA A 142       0.332   9.578 -13.856  1.00  2.100          H  
ATOM   2155 3HB  ALA A 142       1.019   8.014 -13.404  1.00  2.100          H  
ATOM   2156  N   VAL A 143      -0.439   6.045 -11.936  1.00  1.130          N  
ATOM   2157  CA  VAL A 143      -0.594   4.613 -11.807  1.00  1.080          C  
ATOM   2158  C   VAL A 143      -1.784   4.227 -10.915  1.00  1.040          C  
ATOM   2159  O   VAL A 143      -2.418   3.214 -11.179  1.00  1.080          O  
ATOM   2160  CB  VAL A 143       0.718   3.940 -11.381  1.00  1.530          C  
ATOM   2161  CG1 VAL A 143       1.034   4.195  -9.926  1.00  1.530          C  
ATOM   2162  CG2 VAL A 143       0.622   2.451 -11.694  1.00  1.530          C  
ATOM   2163  H   VAL A 143       0.309   6.538 -11.435  1.00  1.360          H  
ATOM   2164  HA  VAL A 143      -0.804   4.230 -12.797  1.00  1.300          H  
ATOM   2165  HB  VAL A 143       1.531   4.369 -11.963  1.00  1.840          H  
ATOM   2166 1HG1 VAL A 143       1.954   3.715  -9.670  1.00  1.840          H  
ATOM   2167 2HG1 VAL A 143       1.119   5.260  -9.741  1.00  1.840          H  
ATOM   2168 3HG1 VAL A 143       0.282   3.803  -9.313  1.00  1.840          H  
ATOM   2169 1HG2 VAL A 143       1.532   1.994 -11.459  1.00  1.840          H  
ATOM   2170 2HG2 VAL A 143      -0.176   1.995 -11.116  1.00  1.840          H  
ATOM   2171 3HG2 VAL A 143       0.426   2.312 -12.752  1.00  1.840          H  
ATOM   2172  N   VAL A 144      -2.066   4.990  -9.844  1.00  0.990          N  
ATOM   2173  CA  VAL A 144      -3.212   4.716  -8.973  1.00  0.960          C  
ATOM   2174  C   VAL A 144      -4.578   4.994  -9.637  1.00  1.000          C  
ATOM   2175  O   VAL A 144      -5.523   4.207  -9.456  1.00  1.000          O  
ATOM   2176  CB  VAL A 144      -3.100   5.509  -7.648  1.00  1.360          C  
ATOM   2177  CG1 VAL A 144      -4.360   5.375  -6.812  1.00  1.360          C  
ATOM   2178  CG2 VAL A 144      -1.955   4.988  -6.836  1.00  1.360          C  
ATOM   2179  H   VAL A 144      -1.461   5.784  -9.608  1.00  1.190          H  
ATOM   2180  HA  VAL A 144      -3.186   3.661  -8.720  1.00  1.150          H  
ATOM   2181  HB  VAL A 144      -2.932   6.552  -7.888  1.00  1.630          H  
ATOM   2182 1HG1 VAL A 144      -4.238   5.943  -5.893  1.00  1.630          H  
ATOM   2183 2HG1 VAL A 144      -5.214   5.755  -7.347  1.00  1.630          H  
ATOM   2184 3HG1 VAL A 144      -4.514   4.330  -6.578  1.00  1.630          H  
ATOM   2185 1HG2 VAL A 144      -1.864   5.569  -5.917  1.00  1.630          H  
ATOM   2186 2HG2 VAL A 144      -2.123   3.954  -6.587  1.00  1.630          H  
ATOM   2187 3HG2 VAL A 144      -1.049   5.078  -7.418  1.00  1.630          H  
ATOM   2188  N   LEU A 145      -4.692   6.111 -10.371  1.00  1.030          N  
ATOM   2189  CA  LEU A 145      -5.957   6.544 -10.961  1.00  1.080          C  
ATOM   2190  C   LEU A 145      -6.824   5.485 -11.641  1.00  1.060          C  
ATOM   2191  O   LEU A 145      -8.014   5.453 -11.340  1.00  1.060          O  
ATOM   2192  CB  LEU A 145      -5.739   7.696 -11.968  1.00  1.490          C  
ATOM   2193  CG  LEU A 145      -7.008   8.215 -12.722  1.00  1.490          C  
ATOM   2194  CD1 LEU A 145      -8.032   8.805 -11.729  1.00  1.490          C  
ATOM   2195  CD2 LEU A 145      -6.569   9.251 -13.731  1.00  1.490          C  
ATOM   2196  H   LEU A 145      -3.878   6.725 -10.486  1.00  1.240          H  
ATOM   2197  HA  LEU A 145      -6.543   6.946 -10.145  1.00  1.300          H  
ATOM   2198 1HB  LEU A 145      -5.327   8.527 -11.445  1.00  1.790          H  
ATOM   2199 2HB  LEU A 145      -5.004   7.431 -12.701  1.00  1.790          H  
ATOM   2200  HG  LEU A 145      -7.492   7.390 -13.251  1.00  1.790          H  
ATOM   2201 1HD1 LEU A 145      -8.902   9.155 -12.289  1.00  1.790          H  
ATOM   2202 2HD1 LEU A 145      -8.353   8.056 -11.025  1.00  1.790          H  
ATOM   2203 3HD1 LEU A 145      -7.587   9.636 -11.193  1.00  1.790          H  
ATOM   2204 1HD2 LEU A 145      -7.442   9.612 -14.280  1.00  1.790          H  
ATOM   2205 2HD2 LEU A 145      -6.089  10.084 -13.216  1.00  1.790          H  
ATOM   2206 3HD2 LEU A 145      -5.863   8.797 -14.427  1.00  1.790          H  
ATOM   2207  N   PRO A 146      -6.353   4.588 -12.522  1.00  1.070          N  
ATOM   2208  CA  PRO A 146      -7.203   3.618 -13.186  1.00  1.080          C  
ATOM   2209  C   PRO A 146      -7.936   2.697 -12.197  1.00  1.030          C  
ATOM   2210  O   PRO A 146      -8.982   2.141 -12.534  1.00  1.060          O  
ATOM   2211  CB  PRO A 146      -6.215   2.850 -14.046  1.00  1.620          C  
ATOM   2212  CG  PRO A 146      -5.049   3.780 -14.239  1.00  1.620          C  
ATOM   2213  CD  PRO A 146      -4.942   4.500 -12.928  1.00  1.620          C  
ATOM   2214  HA  PRO A 146      -7.930   4.162 -13.815  1.00  1.300          H  
ATOM   2215 1HB  PRO A 146      -5.923   1.990 -13.501  1.00  1.940          H  
ATOM   2216 2HB  PRO A 146      -6.691   2.510 -14.975  1.00  1.940          H  
ATOM   2217 1HG  PRO A 146      -4.143   3.201 -14.467  1.00  1.940          H  
ATOM   2218 2HG  PRO A 146      -5.219   4.455 -15.089  1.00  1.940          H  
ATOM   2219 1HD  PRO A 146      -4.411   3.876 -12.234  1.00  1.940          H  
ATOM   2220 2HD  PRO A 146      -4.457   5.442 -13.074  1.00  1.940          H  
ATOM   2221  N   GLY A 147      -7.420   2.547 -10.960  1.00  0.970          N  
ATOM   2222  CA  GLY A 147      -8.063   1.690  -9.980  1.00  0.930          C  
ATOM   2223  C   GLY A 147      -9.138   2.490  -9.277  1.00  0.930          C  
ATOM   2224  O   GLY A 147     -10.129   1.936  -8.791  1.00  0.950          O  
ATOM   2225  H   GLY A 147      -6.568   3.026 -10.656  1.00  1.160          H  
ATOM   2226 1HA  GLY A 147      -8.493   0.823 -10.475  1.00  1.120          H  
ATOM   2227 2HA  GLY A 147      -7.336   1.327  -9.274  1.00  1.120          H  
ATOM   2228  N   VAL A 148      -8.936   3.811  -9.225  1.00  0.950          N  
ATOM   2229  CA  VAL A 148      -9.921   4.700  -8.634  1.00  0.970          C  
ATOM   2230  C   VAL A 148     -11.127   4.651  -9.563  1.00  1.050          C  
ATOM   2231  O   VAL A 148     -12.278   4.514  -9.125  1.00  1.060          O  
ATOM   2232  CB  VAL A 148      -9.416   6.162  -8.563  1.00  1.350          C  
ATOM   2233  CG1 VAL A 148     -10.536   7.084  -8.079  1.00  1.350          C  
ATOM   2234  CG2 VAL A 148      -8.171   6.246  -7.697  1.00  1.350          C  
ATOM   2235  H   VAL A 148      -8.053   4.184  -9.594  1.00  1.140          H  
ATOM   2236  HA  VAL A 148     -10.198   4.340  -7.642  1.00  1.160          H  
ATOM   2237  HB  VAL A 148      -9.173   6.495  -9.547  1.00  1.620          H  
ATOM   2238 1HG1 VAL A 148     -10.171   8.111  -8.066  1.00  1.620          H  
ATOM   2239 2HG1 VAL A 148     -11.392   7.028  -8.749  1.00  1.620          H  
ATOM   2240 3HG1 VAL A 148     -10.849   6.795  -7.091  1.00  1.620          H  
ATOM   2241 1HG2 VAL A 148      -7.811   7.269  -7.677  1.00  1.620          H  
ATOM   2242 2HG2 VAL A 148      -8.392   5.921  -6.699  1.00  1.620          H  
ATOM   2243 3HG2 VAL A 148      -7.413   5.608  -8.126  1.00  1.620          H  
ATOM   2244  N   GLU A 149     -10.840   4.779 -10.867  1.00  1.110          N  
ATOM   2245  CA  GLU A 149     -11.888   4.744 -11.867  1.00  1.200          C  
ATOM   2246  C   GLU A 149     -12.581   3.389 -11.875  1.00  1.200          C  
ATOM   2247  O   GLU A 149     -13.805   3.325 -12.006  1.00  1.260          O  
ATOM   2248  CB  GLU A 149     -11.334   4.998 -13.264  1.00  1.640          C  
ATOM   2249  CG  GLU A 149     -10.808   6.378 -13.556  1.00  1.640          C  
ATOM   2250  CD  GLU A 149     -10.293   6.468 -14.978  1.00  1.640          C  
ATOM   2251  OE1 GLU A 149     -10.299   5.449 -15.663  1.00  1.640          O  
ATOM   2252  OE2 GLU A 149      -9.930   7.543 -15.395  1.00  1.640          O  
ATOM   2253  H   GLU A 149      -9.860   4.915 -11.140  1.00  1.330          H  
ATOM   2254  HA  GLU A 149     -12.625   5.510 -11.626  1.00  1.440          H  
ATOM   2255 1HB  GLU A 149     -10.544   4.275 -13.479  1.00  1.970          H  
ATOM   2256 2HB  GLU A 149     -12.126   4.837 -13.963  1.00  1.970          H  
ATOM   2257 1HG  GLU A 149     -11.603   7.106 -13.411  1.00  1.970          H  
ATOM   2258 2HG  GLU A 149     -10.003   6.604 -12.859  1.00  1.970          H  
ATOM   2259  N   ALA A 150     -11.808   2.303 -11.742  1.00  1.170          N  
ATOM   2260  CA  ALA A 150     -12.377   0.974 -11.710  1.00  1.200          C  
ATOM   2261  C   ALA A 150     -13.306   0.798 -10.509  1.00  1.160          C  
ATOM   2262  O   ALA A 150     -14.386   0.225 -10.655  1.00  1.240          O  
ATOM   2263  CB  ALA A 150     -11.274  -0.048 -11.701  1.00  1.670          C  
ATOM   2264  H   ALA A 150     -10.792   2.399 -11.713  1.00  1.400          H  
ATOM   2265  HA  ALA A 150     -12.966   0.838 -12.611  1.00  1.440          H  
ATOM   2266 1HB  ALA A 150     -11.702  -1.041 -11.707  1.00  2.000          H  
ATOM   2267 2HB  ALA A 150     -10.643   0.086 -12.574  1.00  2.000          H  
ATOM   2268 3HB  ALA A 150     -10.690   0.101 -10.816  1.00  2.000          H  
ATOM   2269  N   ALA A 151     -12.941   1.341  -9.335  1.00  1.060          N  
ATOM   2270  CA  ALA A 151     -13.822   1.225  -8.177  1.00  1.040          C  
ATOM   2271  C   ALA A 151     -15.166   1.865  -8.480  1.00  1.120          C  
ATOM   2272  O   ALA A 151     -16.215   1.301  -8.148  1.00  1.160          O  
ATOM   2273  CB  ALA A 151     -13.201   1.891  -6.973  1.00  1.460          C  
ATOM   2274  H   ALA A 151     -12.010   1.756  -9.228  1.00  1.270          H  
ATOM   2275  HA  ALA A 151     -13.982   0.172  -7.972  1.00  1.250          H  
ATOM   2276 1HB  ALA A 151     -13.863   1.789  -6.109  1.00  1.760          H  
ATOM   2277 2HB  ALA A 151     -12.245   1.432  -6.768  1.00  1.760          H  
ATOM   2278 3HB  ALA A 151     -13.050   2.942  -7.196  1.00  1.760          H  
ATOM   2279  N   GLU A 152     -15.138   3.021  -9.162  1.00  1.160          N  
ATOM   2280  CA  GLU A 152     -16.377   3.671  -9.572  1.00  1.250          C  
ATOM   2281  C   GLU A 152     -17.154   2.808 -10.561  1.00  1.350          C  
ATOM   2282  O   GLU A 152     -18.363   2.626 -10.418  1.00  1.410          O  
ATOM   2283  CB  GLU A 152     -16.109   5.054 -10.152  1.00  1.710          C  
ATOM   2284  CG  GLU A 152     -17.355   5.764 -10.647  1.00  1.710          C  
ATOM   2285  CD  GLU A 152     -17.121   7.181 -10.950  1.00  1.710          C  
ATOM   2286  OE1 GLU A 152     -16.557   7.833 -10.105  1.00  1.710          O  
ATOM   2287  OE2 GLU A 152     -17.506   7.643 -11.984  1.00  1.710          O  
ATOM   2288  H   GLU A 152     -14.230   3.468  -9.342  1.00  1.390          H  
ATOM   2289  HA  GLU A 152     -16.992   3.802  -8.681  1.00  1.500          H  
ATOM   2290 1HB  GLU A 152     -15.627   5.675  -9.397  1.00  2.060          H  
ATOM   2291 2HB  GLU A 152     -15.424   4.970 -10.989  1.00  2.060          H  
ATOM   2292 1HG  GLU A 152     -17.690   5.274 -11.561  1.00  2.060          H  
ATOM   2293 2HG  GLU A 152     -18.147   5.669  -9.919  1.00  2.060          H  
ATOM   2294  N   ARG A 153     -16.463   2.221 -11.542  1.00  1.390          N  
ATOM   2295  CA  ARG A 153     -17.106   1.347 -12.532  1.00  1.510          C  
ATOM   2296  C   ARG A 153     -17.766   0.149 -11.843  1.00  1.520          C  
ATOM   2297  O   ARG A 153     -18.837  -0.307 -12.248  1.00  1.600          O  
ATOM   2298  CB  ARG A 153     -16.123   0.888 -13.606  1.00  2.070          C  
ATOM   2299  CG  ARG A 153     -15.726   1.991 -14.610  1.00  2.070          C  
ATOM   2300  CD  ARG A 153     -14.995   1.470 -15.826  1.00  2.070          C  
ATOM   2301  NE  ARG A 153     -13.625   0.998 -15.534  1.00  2.070          N  
ATOM   2302  CZ  ARG A 153     -12.504   1.781 -15.544  1.00  2.070          C  
ATOM   2303  NH1 ARG A 153     -12.591   3.072 -15.819  1.00  2.070          N  
ATOM   2304  NH2 ARG A 153     -11.324   1.246 -15.280  1.00  2.070          N  
ATOM   2305  H   ARG A 153     -15.464   2.434 -11.625  1.00  1.670          H  
ATOM   2306  HA  ARG A 153     -17.887   1.921 -13.030  1.00  1.810          H  
ATOM   2307 1HB  ARG A 153     -15.222   0.522 -13.136  1.00  2.480          H  
ATOM   2308 2HB  ARG A 153     -16.558   0.064 -14.167  1.00  2.480          H  
ATOM   2309 1HG  ARG A 153     -16.625   2.502 -14.949  1.00  2.480          H  
ATOM   2310 2HG  ARG A 153     -15.080   2.707 -14.108  1.00  2.480          H  
ATOM   2311 1HD  ARG A 153     -15.559   0.627 -16.226  1.00  2.480          H  
ATOM   2312 2HD  ARG A 153     -14.946   2.246 -16.584  1.00  2.480          H  
ATOM   2313  HE  ARG A 153     -13.509   0.014 -15.326  1.00  2.480          H  
ATOM   2314 1HH1 ARG A 153     -13.483   3.490 -16.024  1.00  2.480          H  
ATOM   2315 2HH1 ARG A 153     -11.745   3.683 -15.808  1.00  2.480          H  
ATOM   2316 1HH2 ARG A 153     -11.248   0.260 -15.087  1.00  2.480          H  
ATOM   2317 2HH2 ARG A 153     -10.495   1.827 -15.293  1.00  2.480          H  
ATOM   2318  N   ALA A 154     -17.144  -0.312 -10.757  1.00  1.440          N  
ATOM   2319  CA  ALA A 154     -17.611  -1.427  -9.942  1.00  1.460          C  
ATOM   2320  C   ALA A 154     -18.769  -1.020  -9.014  1.00  1.440          C  
ATOM   2321  O   ALA A 154     -19.314  -1.866  -8.301  1.00  1.480          O  
ATOM   2322  CB  ALA A 154     -16.463  -1.970  -9.100  1.00  2.040          C  
ATOM   2323  H   ALA A 154     -16.229   0.093 -10.539  1.00  1.730          H  
ATOM   2324  HA  ALA A 154     -17.968  -2.206 -10.613  1.00  1.750          H  
ATOM   2325 1HB  ALA A 154     -16.804  -2.819  -8.515  1.00  2.440          H  
ATOM   2326 2HB  ALA A 154     -15.658  -2.273  -9.761  1.00  2.440          H  
ATOM   2327 3HB  ALA A 154     -16.106  -1.193  -8.431  1.00  2.440          H  
ATOM   2328  N   GLY A 155     -19.130   0.268  -9.001  1.00  1.410          N  
ATOM   2329  CA  GLY A 155     -20.214   0.785  -8.187  1.00  1.390          C  
ATOM   2330  C   GLY A 155     -19.894   1.052  -6.720  1.00  1.320          C  
ATOM   2331  O   GLY A 155     -20.825   1.091  -5.908  1.00  1.330          O  
ATOM   2332  H   GLY A 155     -18.659   0.938  -9.607  1.00  1.690          H  
ATOM   2333 1HA  GLY A 155     -20.557   1.715  -8.643  1.00  1.670          H  
ATOM   2334 2HA  GLY A 155     -21.050   0.093  -8.246  1.00  1.670          H  
ATOM   2335  N   VAL A 156     -18.616   1.197  -6.343  1.00  1.290          N  
ATOM   2336  CA  VAL A 156     -18.331   1.426  -4.934  1.00  1.290          C  
ATOM   2337  C   VAL A 156     -17.355   2.606  -4.721  1.00  1.230          C  
ATOM   2338  O   VAL A 156     -16.668   3.001  -5.660  1.00  1.230          O  
ATOM   2339  CB  VAL A 156     -17.745   0.151  -4.308  1.00  1.810          C  
ATOM   2340  CG1 VAL A 156     -18.706  -1.009  -4.433  1.00  1.810          C  
ATOM   2341  CG2 VAL A 156     -16.445  -0.178  -4.943  1.00  1.810          C  
ATOM   2342  H   VAL A 156     -17.851   1.203  -7.029  1.00  1.550          H  
ATOM   2343  HA  VAL A 156     -19.276   1.626  -4.455  1.00  1.550          H  
ATOM   2344  HB  VAL A 156     -17.613   0.309  -3.275  1.00  2.170          H  
ATOM   2345 1HG1 VAL A 156     -18.276  -1.883  -3.954  1.00  2.170          H  
ATOM   2346 2HG1 VAL A 156     -19.645  -0.748  -3.951  1.00  2.170          H  
ATOM   2347 3HG1 VAL A 156     -18.886  -1.233  -5.484  1.00  2.170          H  
ATOM   2348 1HG2 VAL A 156     -16.089  -1.055  -4.461  1.00  2.170          H  
ATOM   2349 2HG2 VAL A 156     -16.581  -0.367  -6.010  1.00  2.170          H  
ATOM   2350 3HG2 VAL A 156     -15.730   0.635  -4.812  1.00  2.170          H  
ATOM   2351  N   PRO A 157     -17.282   3.190  -3.503  1.00  1.220          N  
ATOM   2352  CA  PRO A 157     -16.312   4.182  -3.055  1.00  1.180          C  
ATOM   2353  C   PRO A 157     -14.896   3.671  -3.097  1.00  1.110          C  
ATOM   2354  O   PRO A 157     -14.673   2.451  -3.107  1.00  1.150          O  
ATOM   2355  CB  PRO A 157     -16.740   4.483  -1.619  1.00  1.770          C  
ATOM   2356  CG  PRO A 157     -18.191   4.094  -1.549  1.00  1.770          C  
ATOM   2357  CD  PRO A 157     -18.327   2.917  -2.472  1.00  1.770          C  
ATOM   2358  HA  PRO A 157     -16.380   5.076  -3.686  1.00  1.420          H  
ATOM   2359 1HB  PRO A 157     -16.126   3.903  -0.937  1.00  2.120          H  
ATOM   2360 2HB  PRO A 157     -16.558   5.549  -1.387  1.00  2.120          H  
ATOM   2361 1HG  PRO A 157     -18.470   3.841  -0.505  1.00  2.120          H  
ATOM   2362 2HG  PRO A 157     -18.827   4.943  -1.846  1.00  2.120          H  
ATOM   2363 1HD  PRO A 157     -18.134   1.994  -1.916  1.00  2.120          H  
ATOM   2364 2HD  PRO A 157     -19.341   2.968  -2.870  1.00  2.120          H  
ATOM   2365  N   ALA A 158     -13.948   4.596  -3.189  1.00  1.070          N  
ATOM   2366  CA  ALA A 158     -12.551   4.201  -3.168  1.00  1.050          C  
ATOM   2367  C   ALA A 158     -11.834   4.812  -1.977  1.00  0.970          C  
ATOM   2368  O   ALA A 158     -12.050   5.975  -1.617  1.00  0.970          O  
ATOM   2369  CB  ALA A 158     -11.872   4.638  -4.456  1.00  1.480          C  
ATOM   2370  H   ALA A 158     -14.209   5.591  -3.213  1.00  1.280          H  
ATOM   2371  HA  ALA A 158     -12.491   3.117  -3.076  1.00  1.260          H  
ATOM   2372 1HB  ALA A 158     -10.847   4.333  -4.432  1.00  1.770          H  
ATOM   2373 2HB  ALA A 158     -12.370   4.180  -5.300  1.00  1.770          H  
ATOM   2374 3HB  ALA A 158     -11.935   5.717  -4.544  1.00  1.770          H  
ATOM   2375  N   PHE A 159     -10.901   4.039  -1.431  1.00  0.930          N  
ATOM   2376  CA  PHE A 159     -10.031   4.465  -0.348  1.00  0.900          C  
ATOM   2377  C   PHE A 159      -8.558   4.243  -0.686  1.00  0.860          C  
ATOM   2378  O   PHE A 159      -8.219   3.260  -1.350  1.00  0.860          O  
ATOM   2379  CB  PHE A 159     -10.399   3.663   0.886  1.00  1.270          C  
ATOM   2380  CG  PHE A 159     -11.756   3.953   1.414  1.00  1.270          C  
ATOM   2381  CD1 PHE A 159     -12.885   3.413   0.835  1.00  1.270          C  
ATOM   2382  CD2 PHE A 159     -11.906   4.758   2.506  1.00  1.270          C  
ATOM   2383  CE1 PHE A 159     -14.129   3.727   1.317  1.00  1.270          C  
ATOM   2384  CE2 PHE A 159     -13.154   5.058   2.997  1.00  1.270          C  
ATOM   2385  CZ  PHE A 159     -14.261   4.561   2.389  1.00  1.270          C  
ATOM   2386  H   PHE A 159     -10.841   3.065  -1.731  1.00  1.120          H  
ATOM   2387  HA  PHE A 159     -10.199   5.521  -0.162  1.00  1.080          H  
ATOM   2388 1HB  PHE A 159     -10.385   2.637   0.595  1.00  1.530          H  
ATOM   2389 2HB  PHE A 159      -9.666   3.814   1.676  1.00  1.530          H  
ATOM   2390  HD1 PHE A 159     -12.778   2.748  -0.025  1.00  1.530          H  
ATOM   2391  HD2 PHE A 159     -11.018   5.187   2.979  1.00  1.530          H  
ATOM   2392  HE1 PHE A 159     -15.015   3.321   0.858  1.00  1.530          H  
ATOM   2393  HE2 PHE A 159     -13.251   5.719   3.859  1.00  1.530          H  
ATOM   2394  HZ  PHE A 159     -15.256   4.817   2.772  1.00  1.530          H  
ATOM   2395  N   LEU A 160      -7.694   5.142  -0.217  1.00  0.840          N  
ATOM   2396  CA  LEU A 160      -6.257   5.009  -0.449  1.00  0.820          C  
ATOM   2397  C   LEU A 160      -5.458   5.084   0.850  1.00  0.830          C  
ATOM   2398  O   LEU A 160      -5.596   6.059   1.600  1.00  0.880          O  
ATOM   2399  CB  LEU A 160      -5.763   6.146  -1.365  1.00  1.160          C  
ATOM   2400  CG  LEU A 160      -6.498   6.371  -2.693  1.00  1.160          C  
ATOM   2401  CD1 LEU A 160      -5.986   7.568  -3.356  1.00  1.160          C  
ATOM   2402  CD2 LEU A 160      -6.356   5.293  -3.597  1.00  1.160          C  
ATOM   2403  H   LEU A 160      -8.065   5.930   0.318  1.00  1.010          H  
ATOM   2404  HA  LEU A 160      -6.069   4.047  -0.881  1.00  0.980          H  
ATOM   2405 1HB  LEU A 160      -5.801   7.078  -0.805  1.00  1.390          H  
ATOM   2406 2HB  LEU A 160      -4.733   5.933  -1.614  1.00  1.390          H  
ATOM   2407  HG  LEU A 160      -7.504   6.503  -2.470  1.00  1.390          H  
ATOM   2408 1HD1 LEU A 160      -6.526   7.735  -4.272  1.00  1.390          H  
ATOM   2409 2HD1 LEU A 160      -6.103   8.426  -2.706  1.00  1.390          H  
ATOM   2410 3HD1 LEU A 160      -4.965   7.402  -3.587  1.00  1.390          H  
ATOM   2411 1HD2 LEU A 160      -6.904   5.526  -4.500  1.00  1.390          H  
ATOM   2412 2HD2 LEU A 160      -5.312   5.156  -3.829  1.00  1.390          H  
ATOM   2413 3HD2 LEU A 160      -6.768   4.414  -3.148  1.00  1.390          H  
ATOM   2414  N   GLU A 161      -4.610   4.091   1.143  1.00  0.860          N  
ATOM   2415  CA  GLU A 161      -3.818   4.215   2.369  1.00  0.930          C  
ATOM   2416  C   GLU A 161      -2.538   5.021   2.108  1.00  0.890          C  
ATOM   2417  O   GLU A 161      -1.799   4.765   1.144  1.00  0.960          O  
ATOM   2418  CB  GLU A 161      -3.494   2.844   2.973  1.00  1.270          C  
ATOM   2419  CG  GLU A 161      -4.736   2.063   3.475  1.00  1.270          C  
ATOM   2420  CD  GLU A 161      -4.384   0.799   4.240  1.00  1.270          C  
ATOM   2421  OE1 GLU A 161      -3.271   0.706   4.706  1.00  1.270          O  
ATOM   2422  OE2 GLU A 161      -5.217  -0.080   4.338  1.00  1.270          O  
ATOM   2423  H   GLU A 161      -4.505   3.256   0.549  1.00  1.030          H  
ATOM   2424  HA  GLU A 161      -4.404   4.762   3.110  1.00  1.120          H  
ATOM   2425 1HB  GLU A 161      -3.001   2.222   2.217  1.00  1.530          H  
ATOM   2426 2HB  GLU A 161      -2.801   2.965   3.802  1.00  1.530          H  
ATOM   2427 1HG  GLU A 161      -5.324   2.716   4.123  1.00  1.530          H  
ATOM   2428 2HG  GLU A 161      -5.351   1.800   2.613  1.00  1.530          H  
ATOM   2429  N   THR A 162      -2.262   6.001   2.974  1.00  0.850          N  
ATOM   2430  CA  THR A 162      -1.084   6.844   2.810  1.00  0.870          C  
ATOM   2431  C   THR A 162      -0.052   6.487   3.868  1.00  0.900          C  
ATOM   2432  O   THR A 162      -0.296   6.676   5.063  1.00  0.890          O  
ATOM   2433  CB  THR A 162      -1.461   8.329   3.022  1.00  1.210          C  
ATOM   2434  OG1 THR A 162      -2.459   8.700   2.123  1.00  1.210          O  
ATOM   2435  CG2 THR A 162      -0.281   9.250   2.770  1.00  1.210          C  
ATOM   2436  H   THR A 162      -2.903   6.191   3.748  1.00  1.020          H  
ATOM   2437  HA  THR A 162      -0.653   6.692   1.823  1.00  1.040          H  
ATOM   2438  HB  THR A 162      -1.808   8.458   4.022  1.00  1.450          H  
ATOM   2439  HG1 THR A 162      -3.264   8.221   2.351  1.00  1.450          H  
ATOM   2440 1HG2 THR A 162      -0.587  10.279   2.925  1.00  1.450          H  
ATOM   2441 2HG2 THR A 162       0.520   9.010   3.457  1.00  1.450          H  
ATOM   2442 3HG2 THR A 162       0.070   9.128   1.744  1.00  1.450          H  
ATOM   2443  N   SER A 163       1.126   6.022   3.442  1.00  1.000          N  
ATOM   2444  CA  SER A 163       2.182   5.673   4.395  1.00  1.120          C  
ATOM   2445  C   SER A 163       2.998   6.898   4.766  1.00  1.210          C  
ATOM   2446  O   SER A 163       3.503   7.033   5.875  1.00  1.390          O  
ATOM   2447  CB  SER A 163       3.083   4.617   3.790  1.00  1.520          C  
ATOM   2448  OG  SER A 163       3.736   5.108   2.648  1.00  1.520          O  
ATOM   2449  H   SER A 163       1.281   5.876   2.453  1.00  1.200          H  
ATOM   2450  HA  SER A 163       1.724   5.272   5.298  1.00  1.340          H  
ATOM   2451 1HB  SER A 163       3.826   4.304   4.531  1.00  1.820          H  
ATOM   2452 2HB  SER A 163       2.494   3.742   3.523  1.00  1.820          H  
ATOM   2453  HG  SER A 163       4.233   4.361   2.295  1.00  1.820          H  
ATOM   2454  N   ALA A 164       3.052   7.848   3.854  1.00  1.140          N  
ATOM   2455  CA  ALA A 164       3.849   9.033   4.063  1.00  1.270          C  
ATOM   2456  C   ALA A 164       3.226  10.196   3.328  1.00  1.180          C  
ATOM   2457  O   ALA A 164       2.632   9.982   2.267  1.00  1.150          O  
ATOM   2458  CB  ALA A 164       5.244   8.744   3.549  1.00  1.730          C  
ATOM   2459  H   ALA A 164       2.625   7.668   2.961  1.00  1.370          H  
ATOM   2460  HA  ALA A 164       3.863   9.254   5.128  1.00  1.520          H  
ATOM   2461 1HB  ALA A 164       5.929   9.567   3.661  1.00  2.070          H  
ATOM   2462 2HB  ALA A 164       5.592   7.927   4.098  1.00  2.070          H  
ATOM   2463 3HB  ALA A 164       5.180   8.479   2.503  1.00  2.070          H  
ATOM   2464  N   PRO A 165       3.443  11.444   3.797  1.00  1.160          N  
ATOM   2465  CA  PRO A 165       2.896  12.653   3.226  1.00  1.100          C  
ATOM   2466  C   PRO A 165       3.355  12.860   1.796  1.00  1.160          C  
ATOM   2467  O   PRO A 165       2.673  13.512   1.026  1.00  1.150          O  
ATOM   2468  CB  PRO A 165       3.422  13.750   4.161  1.00  1.650          C  
ATOM   2469  CG  PRO A 165       4.645  13.160   4.832  1.00  1.650          C  
ATOM   2470  CD  PRO A 165       4.344  11.689   4.973  1.00  1.650          C  
ATOM   2471  HA  PRO A 165       1.801  12.605   3.279  1.00  1.320          H  
ATOM   2472 1HB  PRO A 165       3.660  14.650   3.577  1.00  1.980          H  
ATOM   2473 2HB  PRO A 165       2.637  14.038   4.875  1.00  1.980          H  
ATOM   2474 1HG  PRO A 165       5.540  13.357   4.220  1.00  1.980          H  
ATOM   2475 2HG  PRO A 165       4.816  13.654   5.801  1.00  1.980          H  
ATOM   2476 1HD  PRO A 165       5.284  11.164   4.911  1.00  1.980          H  
ATOM   2477 2HD  PRO A 165       3.844  11.487   5.924  1.00  1.980          H  
ATOM   2478  N   ARG A 166       4.462  12.243   1.398  1.00  1.270          N  
ATOM   2479  CA  ARG A 166       4.953  12.395   0.037  1.00  1.390          C  
ATOM   2480  C   ARG A 166       3.945  11.940  -1.022  1.00  1.270          C  
ATOM   2481  O   ARG A 166       4.006  12.395  -2.164  1.00  1.310          O  
ATOM   2482  CB  ARG A 166       6.237  11.617  -0.137  1.00  1.900          C  
ATOM   2483  CG  ARG A 166       6.080  10.104  -0.109  1.00  1.900          C  
ATOM   2484  CD  ARG A 166       7.381   9.451   0.036  1.00  1.900          C  
ATOM   2485  NE  ARG A 166       8.214   9.672  -1.128  1.00  1.900          N  
ATOM   2486  CZ  ARG A 166       9.549   9.513  -1.171  1.00  1.900          C  
ATOM   2487  NH1 ARG A 166      10.216   9.133  -0.098  1.00  1.900          N  
ATOM   2488  NH2 ARG A 166      10.190   9.749  -2.308  1.00  1.900          N  
ATOM   2489  H   ARG A 166       5.007  11.692   2.042  1.00  1.520          H  
ATOM   2490  HA  ARG A 166       5.167  13.452  -0.128  1.00  1.670          H  
ATOM   2491 1HB  ARG A 166       6.697  11.887  -1.087  1.00  2.280          H  
ATOM   2492 2HB  ARG A 166       6.937  11.889   0.653  1.00  2.280          H  
ATOM   2493 1HG  ARG A 166       5.430   9.814   0.700  1.00  2.280          H  
ATOM   2494 2HG  ARG A 166       5.654   9.769  -1.055  1.00  2.280          H  
ATOM   2495 1HD  ARG A 166       7.885   9.860   0.908  1.00  2.280          H  
ATOM   2496 2HD  ARG A 166       7.240   8.377   0.165  1.00  2.280          H  
ATOM   2497  HE  ARG A 166       7.754   9.960  -1.983  1.00  2.280          H  
ATOM   2498 1HH1 ARG A 166       9.718   8.932   0.794  1.00  2.280          H  
ATOM   2499 2HH1 ARG A 166      11.241   8.982  -0.149  1.00  2.280          H  
ATOM   2500 1HH2 ARG A 166       9.665  10.054  -3.143  1.00  2.280          H  
ATOM   2501 2HH2 ARG A 166      11.192   9.650  -2.362  1.00  2.280          H  
ATOM   2502  N   ASN A 167       3.018  11.029  -0.659  1.00  1.160          N  
ATOM   2503  CA  ASN A 167       2.031  10.565  -1.625  1.00  1.070          C  
ATOM   2504  C   ASN A 167       0.673  11.220  -1.373  1.00  1.030          C  
ATOM   2505  O   ASN A 167      -0.293  10.973  -2.102  1.00  1.010          O  
ATOM   2506  CB  ASN A 167       1.890   9.048  -1.584  1.00  1.530          C  
ATOM   2507  CG  ASN A 167       3.136   8.279  -2.068  1.00  1.530          C  
ATOM   2508  OD1 ASN A 167       3.777   8.612  -3.075  1.00  1.530          O  
ATOM   2509  ND2 ASN A 167       3.469   7.241  -1.335  1.00  1.530          N  
ATOM   2510  H   ASN A 167       2.982  10.673   0.302  1.00  1.390          H  
ATOM   2511  HA  ASN A 167       2.357  10.859  -2.620  1.00  1.280          H  
ATOM   2512 1HB  ASN A 167       1.656   8.740  -0.559  1.00  1.840          H  
ATOM   2513 2HB  ASN A 167       1.040   8.757  -2.205  1.00  1.840          H  
ATOM   2514 1HD2 ASN A 167       4.275   6.667  -1.566  1.00  1.840          H  
ATOM   2515 2HD2 ASN A 167       2.922   7.016  -0.532  1.00  1.840          H  
ATOM   2516  N   LEU A 168       0.584  12.079  -0.356  1.00  1.070          N  
ATOM   2517  CA  LEU A 168      -0.692  12.676  -0.000  1.00  1.080          C  
ATOM   2518  C   LEU A 168      -1.203  13.555  -1.143  1.00  1.170          C  
ATOM   2519  O   LEU A 168      -2.403  13.499  -1.414  1.00  1.170          O  
ATOM   2520  CB  LEU A 168      -0.634  13.358   1.399  1.00  1.510          C  
ATOM   2521  CG  LEU A 168      -1.965  13.931   1.980  1.00  1.510          C  
ATOM   2522  CD1 LEU A 168      -1.937  13.786   3.528  1.00  1.510          C  
ATOM   2523  CD2 LEU A 168      -2.136  15.405   1.592  1.00  1.510          C  
ATOM   2524  H   LEU A 168       1.412  12.336   0.178  1.00  1.280          H  
ATOM   2525  HA  LEU A 168      -1.410  11.862   0.118  1.00  1.300          H  
ATOM   2526 1HB  LEU A 168      -0.298  12.601   2.102  1.00  1.810          H  
ATOM   2527 2HB  LEU A 168       0.092  14.142   1.423  1.00  1.810          H  
ATOM   2528  HG  LEU A 168      -2.788  13.378   1.597  1.00  1.810          H  
ATOM   2529 1HD1 LEU A 168      -2.865  14.168   3.952  1.00  1.810          H  
ATOM   2530 2HD1 LEU A 168      -1.832  12.733   3.791  1.00  1.810          H  
ATOM   2531 3HD1 LEU A 168      -1.096  14.345   3.940  1.00  1.810          H  
ATOM   2532 1HD2 LEU A 168      -3.068  15.781   2.015  1.00  1.810          H  
ATOM   2533 2HD2 LEU A 168      -1.301  15.983   1.985  1.00  1.810          H  
ATOM   2534 3HD2 LEU A 168      -2.172  15.519   0.514  1.00  1.810          H  
ATOM   2535  N   PRO A 169      -0.374  14.418  -1.795  1.00  1.270          N  
ATOM   2536  CA  PRO A 169      -0.731  15.236  -2.936  1.00  1.380          C  
ATOM   2537  C   PRO A 169      -1.194  14.427  -4.137  1.00  1.340          C  
ATOM   2538  O   PRO A 169      -1.851  14.960  -5.020  1.00  1.420          O  
ATOM   2539  CB  PRO A 169       0.566  15.982  -3.264  1.00  2.070          C  
ATOM   2540  CG  PRO A 169       1.342  15.982  -1.987  1.00  2.070          C  
ATOM   2541  CD  PRO A 169       1.034  14.665  -1.356  1.00  2.070          C  
ATOM   2542  HA  PRO A 169      -1.515  15.950  -2.622  1.00  1.660          H  
ATOM   2543 1HB  PRO A 169       1.099  15.456  -4.077  1.00  2.480          H  
ATOM   2544 2HB  PRO A 169       0.338  16.994  -3.631  1.00  2.480          H  
ATOM   2545 1HG  PRO A 169       2.416  16.108  -2.186  1.00  2.480          H  
ATOM   2546 2HG  PRO A 169       1.034  16.828  -1.350  1.00  2.480          H  
ATOM   2547 1HD  PRO A 169       1.739  13.924  -1.762  1.00  2.480          H  
ATOM   2548 2HD  PRO A 169       1.124  14.793  -0.302  1.00  2.480          H  
ATOM   2549  N   PHE A 170      -0.843  13.141  -4.206  1.00  1.230          N  
ATOM   2550  CA  PHE A 170      -1.273  12.362  -5.342  1.00  1.210          C  
ATOM   2551  C   PHE A 170      -2.700  12.022  -5.057  1.00  1.160          C  
ATOM   2552  O   PHE A 170      -3.587  12.200  -5.890  1.00  1.210          O  
ATOM   2553  CB  PHE A 170      -0.421  11.098  -5.495  1.00  1.700          C  
ATOM   2554  CG  PHE A 170       1.009  11.353  -5.925  1.00  1.700          C  
ATOM   2555  CD1 PHE A 170       2.023  10.522  -5.468  1.00  1.700          C  
ATOM   2556  CD2 PHE A 170       1.361  12.413  -6.770  1.00  1.700          C  
ATOM   2557  CE1 PHE A 170       3.335  10.737  -5.835  1.00  1.700          C  
ATOM   2558  CE2 PHE A 170       2.658  12.615  -7.124  1.00  1.700          C  
ATOM   2559  CZ  PHE A 170       3.643  11.784  -6.670  1.00  1.700          C  
ATOM   2560  H   PHE A 170      -0.334  12.656  -3.473  1.00  1.480          H  
ATOM   2561  HA  PHE A 170      -1.253  12.963  -6.243  1.00  1.450          H  
ATOM   2562 1HB  PHE A 170      -0.392  10.574  -4.545  1.00  2.040          H  
ATOM   2563 2HB  PHE A 170      -0.881  10.420  -6.205  1.00  2.040          H  
ATOM   2564  HD1 PHE A 170       1.778   9.688  -4.804  1.00  2.040          H  
ATOM   2565  HD2 PHE A 170       0.616  13.095  -7.153  1.00  2.040          H  
ATOM   2566  HE1 PHE A 170       4.124  10.077  -5.460  1.00  2.040          H  
ATOM   2567  HE2 PHE A 170       2.923  13.445  -7.770  1.00  2.040          H  
ATOM   2568  HZ  PHE A 170       4.666  11.975  -6.971  1.00  2.040          H  
ATOM   2569  N   TYR A 171      -2.934  11.599  -3.832  1.00  1.090          N  
ATOM   2570  CA  TYR A 171      -4.263  11.223  -3.442  1.00  1.050          C  
ATOM   2571  C   TYR A 171      -5.190  12.446  -3.554  1.00  1.150          C  
ATOM   2572  O   TYR A 171      -6.309  12.324  -4.068  1.00  1.190          O  
ATOM   2573  CB  TYR A 171      -4.204  10.623  -2.059  1.00  1.490          C  
ATOM   2574  CG  TYR A 171      -3.380   9.299  -1.972  1.00  1.490          C  
ATOM   2575  CD1 TYR A 171      -2.739   8.676  -3.091  1.00  1.490          C  
ATOM   2576  CD2 TYR A 171      -3.302   8.686  -0.772  1.00  1.490          C  
ATOM   2577  CE1 TYR A 171      -2.065   7.481  -2.911  1.00  1.490          C  
ATOM   2578  CE2 TYR A 171      -2.637   7.513  -0.619  1.00  1.490          C  
ATOM   2579  CZ  TYR A 171      -2.025   6.908  -1.642  1.00  1.490          C  
ATOM   2580  OH  TYR A 171      -1.386   5.713  -1.408  1.00  1.490          O  
ATOM   2581  H   TYR A 171      -2.151  11.482  -3.178  1.00  1.310          H  
ATOM   2582  HA  TYR A 171      -4.638  10.470  -4.122  1.00  1.260          H  
ATOM   2583 1HB  TYR A 171      -3.743  11.337  -1.389  1.00  1.780          H  
ATOM   2584 2HB  TYR A 171      -5.207  10.429  -1.694  1.00  1.780          H  
ATOM   2585  HD1 TYR A 171      -2.774   9.097  -4.088  1.00  1.780          H  
ATOM   2586  HD2 TYR A 171      -3.787   9.120   0.077  1.00  1.780          H  
ATOM   2587  HE1 TYR A 171      -1.587   7.002  -3.759  1.00  1.780          H  
ATOM   2588  HE2 TYR A 171      -2.609   7.056   0.342  1.00  1.780          H  
ATOM   2589  HH  TYR A 171      -1.509   5.437  -0.459  1.00  1.780          H  
ATOM   2590  N   GLU A 172      -4.700  13.636  -3.152  1.00  1.220          N  
ATOM   2591  CA  GLU A 172      -5.486  14.867  -3.289  1.00  1.350          C  
ATOM   2592  C   GLU A 172      -5.825  15.147  -4.763  1.00  1.460          C  
ATOM   2593  O   GLU A 172      -6.978  15.450  -5.094  1.00  1.540          O  
ATOM   2594  CB  GLU A 172      -4.739  16.077  -2.712  1.00  1.840          C  
ATOM   2595  CG  GLU A 172      -5.551  17.392  -2.768  1.00  1.840          C  
ATOM   2596  CD  GLU A 172      -4.845  18.579  -2.177  1.00  1.840          C  
ATOM   2597  OE1 GLU A 172      -3.721  18.443  -1.772  1.00  1.840          O  
ATOM   2598  OE2 GLU A 172      -5.439  19.628  -2.132  1.00  1.840          O  
ATOM   2599  H   GLU A 172      -3.783  13.665  -2.696  1.00  1.460          H  
ATOM   2600  HA  GLU A 172      -6.416  14.743  -2.735  1.00  1.620          H  
ATOM   2601 1HB  GLU A 172      -4.462  15.877  -1.674  1.00  2.210          H  
ATOM   2602 2HB  GLU A 172      -3.820  16.232  -3.272  1.00  2.210          H  
ATOM   2603 1HG  GLU A 172      -5.785  17.620  -3.806  1.00  2.210          H  
ATOM   2604 2HG  GLU A 172      -6.493  17.240  -2.241  1.00  2.210          H  
ATOM   2605  N   ARG A 173      -4.839  15.019  -5.667  1.00  1.470          N  
ATOM   2606  CA  ARG A 173      -5.042  15.233  -7.106  1.00  1.590          C  
ATOM   2607  C   ARG A 173      -6.058  14.251  -7.691  1.00  1.570          C  
ATOM   2608  O   ARG A 173      -6.815  14.591  -8.600  1.00  1.710          O  
ATOM   2609  CB  ARG A 173      -3.726  15.134  -7.857  1.00  2.180          C  
ATOM   2610  CG  ARG A 173      -2.778  16.310  -7.639  1.00  2.180          C  
ATOM   2611  CD  ARG A 173      -1.442  16.051  -8.223  1.00  2.180          C  
ATOM   2612  NE  ARG A 173      -0.514  17.140  -7.954  1.00  2.180          N  
ATOM   2613  CZ  ARG A 173       0.810  17.124  -8.225  1.00  2.180          C  
ATOM   2614  NH1 ARG A 173       1.368  16.069  -8.785  1.00  2.180          N  
ATOM   2615  NH2 ARG A 173       1.550  18.179  -7.924  1.00  2.180          N  
ATOM   2616  H   ARG A 173      -3.887  14.811  -5.343  1.00  1.760          H  
ATOM   2617  HA  ARG A 173      -5.429  16.242  -7.243  1.00  1.910          H  
ATOM   2618 1HB  ARG A 173      -3.203  14.231  -7.545  1.00  2.610          H  
ATOM   2619 2HB  ARG A 173      -3.919  15.048  -8.925  1.00  2.610          H  
ATOM   2620 1HG  ARG A 173      -3.188  17.179  -8.153  1.00  2.610          H  
ATOM   2621 2HG  ARG A 173      -2.684  16.545  -6.588  1.00  2.610          H  
ATOM   2622 1HD  ARG A 173      -1.040  15.140  -7.779  1.00  2.610          H  
ATOM   2623 2HD  ARG A 173      -1.533  15.931  -9.302  1.00  2.610          H  
ATOM   2624  HE  ARG A 173      -0.894  17.976  -7.525  1.00  2.610          H  
ATOM   2625 1HH1 ARG A 173       0.807  15.267  -9.021  1.00  2.610          H  
ATOM   2626 2HH1 ARG A 173       2.359  16.070  -8.985  1.00  2.610          H  
ATOM   2627 1HH2 ARG A 173       1.124  18.990  -7.495  1.00  2.610          H  
ATOM   2628 2HH2 ARG A 173       2.539  18.180  -8.124  1.00  2.610          H  
ATOM   2629  N   LEU A 174      -6.117  13.051  -7.113  1.00  1.420          N  
ATOM   2630  CA  LEU A 174      -7.036  12.004  -7.529  1.00  1.420          C  
ATOM   2631  C   LEU A 174      -8.452  12.205  -6.980  1.00  1.450          C  
ATOM   2632  O   LEU A 174      -9.329  11.378  -7.246  1.00  1.460          O  
ATOM   2633  CB  LEU A 174      -6.536  10.628  -7.041  1.00  1.990          C  
ATOM   2634  CG  LEU A 174      -5.252  10.068  -7.620  1.00  1.990          C  
ATOM   2635  CD1 LEU A 174      -4.851   8.840  -6.841  1.00  1.990          C  
ATOM   2636  CD2 LEU A 174      -5.470   9.681  -9.014  1.00  1.990          C  
ATOM   2637  H   LEU A 174      -5.414  12.823  -6.403  1.00  1.700          H  
ATOM   2638  HA  LEU A 174      -7.099  12.018  -8.612  1.00  1.700          H  
ATOM   2639 1HB  LEU A 174      -6.391  10.684  -5.974  1.00  2.390          H  
ATOM   2640 2HB  LEU A 174      -7.307   9.906  -7.246  1.00  2.390          H  
ATOM   2641  HG  LEU A 174      -4.466  10.795  -7.563  1.00  2.390          H  
ATOM   2642 1HD1 LEU A 174      -3.942   8.447  -7.266  1.00  2.390          H  
ATOM   2643 2HD1 LEU A 174      -4.679   9.089  -5.817  1.00  2.390          H  
ATOM   2644 3HD1 LEU A 174      -5.641   8.103  -6.903  1.00  2.390          H  
ATOM   2645 1HD2 LEU A 174      -4.552   9.258  -9.401  1.00  2.390          H  
ATOM   2646 2HD2 LEU A 174      -6.262   8.945  -9.050  1.00  2.390          H  
ATOM   2647 3HD2 LEU A 174      -5.746  10.542  -9.612  1.00  2.390          H  
ATOM   2648  N   GLY A 175      -8.690  13.281  -6.210  1.00  1.490          N  
ATOM   2649  CA  GLY A 175     -10.008  13.565  -5.661  1.00  1.550          C  
ATOM   2650  C   GLY A 175     -10.307  12.977  -4.281  1.00  1.430          C  
ATOM   2651  O   GLY A 175     -11.477  12.875  -3.905  1.00  1.480          O  
ATOM   2652  H   GLY A 175      -7.938  13.944  -6.001  1.00  1.790          H  
ATOM   2653 1HA  GLY A 175     -10.115  14.648  -5.603  1.00  1.860          H  
ATOM   2654 2HA  GLY A 175     -10.763  13.227  -6.366  1.00  1.860          H  
ATOM   2655  N   PHE A 176      -9.275  12.593  -3.524  1.00  1.280          N  
ATOM   2656  CA  PHE A 176      -9.470  12.005  -2.207  1.00  1.180          C  
ATOM   2657  C   PHE A 176      -9.121  12.971  -1.086  1.00  1.210          C  
ATOM   2658  O   PHE A 176      -8.174  13.749  -1.194  1.00  1.300          O  
ATOM   2659  CB  PHE A 176      -8.565  10.779  -2.068  1.00  1.690          C  
ATOM   2660  CG  PHE A 176      -8.921   9.650  -2.948  1.00  1.690          C  
ATOM   2661  CD1 PHE A 176      -8.714   9.705  -4.299  1.00  1.690          C  
ATOM   2662  CD2 PHE A 176      -9.420   8.502  -2.431  1.00  1.690          C  
ATOM   2663  CE1 PHE A 176      -9.040   8.660  -5.097  1.00  1.690          C  
ATOM   2664  CE2 PHE A 176      -9.734   7.464  -3.227  1.00  1.690          C  
ATOM   2665  CZ  PHE A 176      -9.553   7.534  -4.549  1.00  1.690          C  
ATOM   2666  H   PHE A 176      -8.307  12.686  -3.846  1.00  1.540          H  
ATOM   2667  HA  PHE A 176     -10.509  11.713  -2.111  1.00  1.420          H  
ATOM   2668 1HB  PHE A 176      -7.538  11.052  -2.254  1.00  2.030          H  
ATOM   2669 2HB  PHE A 176      -8.636  10.428  -1.060  1.00  2.030          H  
ATOM   2670  HD1 PHE A 176      -8.301  10.593  -4.733  1.00  2.030          H  
ATOM   2671  HD2 PHE A 176      -9.556   8.416  -1.376  1.00  2.030          H  
ATOM   2672  HE1 PHE A 176      -8.881   8.734  -6.158  1.00  2.030          H  
ATOM   2673  HE2 PHE A 176     -10.109   6.576  -2.798  1.00  2.030          H  
ATOM   2674  HZ  PHE A 176      -9.808   6.689  -5.155  1.00  2.030          H  
ATOM   2675  N   THR A 177      -9.833  12.872   0.033  1.00  1.180          N  
ATOM   2676  CA  THR A 177      -9.437  13.668   1.197  1.00  1.240          C  
ATOM   2677  C   THR A 177      -9.219  12.808   2.402  1.00  1.200          C  
ATOM   2678  O   THR A 177      -9.510  11.621   2.388  1.00  1.120          O  
ATOM   2679  CB  THR A 177     -10.442  14.750   1.597  1.00  1.710          C  
ATOM   2680  OG1 THR A 177      -9.794  15.593   2.564  1.00  1.710          O  
ATOM   2681  CG2 THR A 177     -11.714  14.128   2.238  1.00  1.710          C  
ATOM   2682  H   THR A 177     -10.649  12.254   0.042  1.00  1.420          H  
ATOM   2683  HA  THR A 177      -8.495  14.165   0.978  1.00  1.490          H  
ATOM   2684  HB  THR A 177     -10.714  15.337   0.719  1.00  2.050          H  
ATOM   2685  HG1 THR A 177     -10.336  16.380   2.710  1.00  2.050          H  
ATOM   2686 1HG2 THR A 177     -12.399  14.928   2.521  1.00  2.050          H  
ATOM   2687 2HG2 THR A 177     -12.191  13.481   1.511  1.00  2.050          H  
ATOM   2688 3HG2 THR A 177     -11.482  13.548   3.129  1.00  2.050          H  
ATOM   2689  N   VAL A 178      -8.772  13.419   3.475  1.00  1.290          N  
ATOM   2690  CA  VAL A 178      -8.470  12.700   4.711  1.00  1.280          C  
ATOM   2691  C   VAL A 178      -9.670  12.415   5.606  1.00  1.300          C  
ATOM   2692  O   VAL A 178     -10.417  13.328   5.958  1.00  1.420          O  
ATOM   2693  CB  VAL A 178      -7.392  13.479   5.496  1.00  1.800          C  
ATOM   2694  CG1 VAL A 178      -7.128  12.857   6.834  1.00  1.800          C  
ATOM   2695  CG2 VAL A 178      -6.073  13.486   4.681  1.00  1.800          C  
ATOM   2696  H   VAL A 178      -8.650  14.428   3.387  1.00  1.550          H  
ATOM   2697  HA  VAL A 178      -8.044  11.736   4.441  1.00  1.540          H  
ATOM   2698  HB  VAL A 178      -7.735  14.472   5.659  1.00  2.160          H  
ATOM   2699 1HG1 VAL A 178      -6.370  13.436   7.351  1.00  2.160          H  
ATOM   2700 2HG1 VAL A 178      -8.029  12.842   7.444  1.00  2.160          H  
ATOM   2701 3HG1 VAL A 178      -6.778  11.849   6.672  1.00  2.160          H  
ATOM   2702 1HG2 VAL A 178      -5.312  14.039   5.221  1.00  2.160          H  
ATOM   2703 2HG2 VAL A 178      -5.730  12.467   4.542  1.00  2.160          H  
ATOM   2704 3HG2 VAL A 178      -6.237  13.948   3.710  1.00  2.160          H  
ATOM   2705  N   THR A 179      -9.812  11.136   6.004  1.00  1.230          N  
ATOM   2706  CA  THR A 179     -10.881  10.704   6.905  1.00  1.320          C  
ATOM   2707  C   THR A 179     -10.275  10.333   8.259  1.00  1.360          C  
ATOM   2708  O   THR A 179     -10.945  10.400   9.293  1.00  1.550          O  
ATOM   2709  CB  THR A 179     -11.581   9.436   6.409  1.00  1.810          C  
ATOM   2710  OG1 THR A 179     -10.664   8.356   6.445  1.00  1.810          O  
ATOM   2711  CG2 THR A 179     -11.984   9.585   4.985  1.00  1.810          C  
ATOM   2712  H   THR A 179      -9.159  10.441   5.643  1.00  1.480          H  
ATOM   2713  HA  THR A 179     -11.593  11.516   7.048  1.00  1.580          H  
ATOM   2714  HB  THR A 179     -12.449   9.227   7.034  1.00  2.170          H  
ATOM   2715  HG1 THR A 179     -11.150   7.529   6.350  1.00  2.170          H  
ATOM   2716 1HG2 THR A 179     -12.462   8.666   4.694  1.00  2.170          H  
ATOM   2717 2HG2 THR A 179     -12.657  10.386   4.855  1.00  2.170          H  
ATOM   2718 3HG2 THR A 179     -11.101   9.763   4.371  1.00  2.170          H  
ATOM   2719  N   ALA A 180      -8.975  10.013   8.245  1.00  1.240          N  
ATOM   2720  CA  ALA A 180      -8.223   9.633   9.452  1.00  1.300          C  
ATOM   2721  C   ALA A 180      -6.798  10.169   9.369  1.00  1.210          C  
ATOM   2722  O   ALA A 180      -6.214  10.192   8.281  1.00  1.140          O  
ATOM   2723  CB  ALA A 180      -8.183   8.123   9.613  1.00  1.800          C  
ATOM   2724  H   ALA A 180      -8.548   9.922   7.324  1.00  1.490          H  
ATOM   2725  HA  ALA A 180      -8.709  10.078  10.324  1.00  1.560          H  
ATOM   2726 1HB  ALA A 180      -7.637   7.872  10.499  1.00  2.160          H  
ATOM   2727 2HB  ALA A 180      -9.195   7.736   9.688  1.00  2.160          H  
ATOM   2728 3HB  ALA A 180      -7.691   7.692   8.781  1.00  2.160          H  
ATOM   2729  N   ASP A 181      -6.233  10.552  10.525  1.00  1.290          N  
ATOM   2730  CA  ASP A 181      -4.857  11.090  10.618  1.00  1.280          C  
ATOM   2731  C   ASP A 181      -4.216  10.627  11.930  1.00  1.380          C  
ATOM   2732  O   ASP A 181      -4.620  11.040  13.023  1.00  1.560          O  
ATOM   2733  CB  ASP A 181      -4.867  12.632  10.502  1.00  1.800          C  
ATOM   2734  CG  ASP A 181      -3.449  13.281  10.450  1.00  1.800          C  
ATOM   2735  OD1 ASP A 181      -2.512  12.660  10.899  1.00  1.800          O  
ATOM   2736  OD2 ASP A 181      -3.306  14.352   9.866  1.00  1.800          O  
ATOM   2737  H   ASP A 181      -6.792  10.457  11.390  1.00  1.550          H  
ATOM   2738  HA  ASP A 181      -4.261  10.685   9.800  1.00  1.540          H  
ATOM   2739 1HB  ASP A 181      -5.405  12.911   9.604  1.00  2.160          H  
ATOM   2740 2HB  ASP A 181      -5.411  13.050  11.351  1.00  2.160          H  
ATOM   2741  N   VAL A 182      -3.269   9.698  11.810  1.00  1.350          N  
ATOM   2742  CA  VAL A 182      -2.672   9.021  12.958  1.00  1.530          C  
ATOM   2743  C   VAL A 182      -1.140   9.034  13.026  1.00  1.560          C  
ATOM   2744  O   VAL A 182      -0.446   9.055  12.008  1.00  1.480          O  
ATOM   2745  CB  VAL A 182      -3.178   7.572  12.941  1.00  2.070          C  
ATOM   2746  CG1 VAL A 182      -4.637   7.509  13.156  1.00  2.070          C  
ATOM   2747  CG2 VAL A 182      -2.919   7.004  11.572  1.00  2.070          C  
ATOM   2748  H   VAL A 182      -2.950   9.479  10.859  1.00  1.620          H  
ATOM   2749  HA  VAL A 182      -3.050   9.509  13.857  1.00  1.840          H  
ATOM   2750  HB  VAL A 182      -2.687   7.006  13.708  1.00  2.480          H  
ATOM   2751 1HG1 VAL A 182      -4.975   6.472  13.116  1.00  2.480          H  
ATOM   2752 2HG1 VAL A 182      -4.894   7.932  14.124  1.00  2.480          H  
ATOM   2753 3HG1 VAL A 182      -5.136   8.067  12.378  1.00  2.480          H  
ATOM   2754 1HG2 VAL A 182      -3.281   6.007  11.506  1.00  2.480          H  
ATOM   2755 2HG2 VAL A 182      -3.432   7.588  10.816  1.00  2.480          H  
ATOM   2756 3HG2 VAL A 182      -1.865   7.030  11.378  1.00  2.480          H  
ATOM   2757  N   GLU A 183      -0.617   8.959  14.254  1.00  1.720          N  
ATOM   2758  CA  GLU A 183       0.826   8.937  14.500  1.00  1.800          C  
ATOM   2759  C   GLU A 183       1.389   7.531  14.641  1.00  1.850          C  
ATOM   2760  O   GLU A 183       0.842   6.704  15.373  1.00  2.020          O  
ATOM   2761  CB  GLU A 183       1.145   9.755  15.751  1.00  2.490          C  
ATOM   2762  CG  GLU A 183       2.627   9.895  16.067  1.00  2.490          C  
ATOM   2763  CD  GLU A 183       2.876  10.810  17.220  1.00  2.490          C  
ATOM   2764  OE1 GLU A 183       1.933  11.403  17.689  1.00  2.490          O  
ATOM   2765  OE2 GLU A 183       4.003  10.934  17.630  1.00  2.490          O  
ATOM   2766  H   GLU A 183      -1.243   8.933  15.048  1.00  2.060          H  
ATOM   2767  HA  GLU A 183       1.326   9.404  13.653  1.00  2.160          H  
ATOM   2768 1HB  GLU A 183       0.720  10.737  15.658  1.00  2.990          H  
ATOM   2769 2HB  GLU A 183       0.676   9.284  16.615  1.00  2.990          H  
ATOM   2770 1HG  GLU A 183       3.039   8.915  16.311  1.00  2.990          H  
ATOM   2771 2HG  GLU A 183       3.149  10.267  15.181  1.00  2.990          H  
ATOM   2772  N   VAL A 184       2.498   7.273  13.958  1.00  1.810          N  
ATOM   2773  CA  VAL A 184       3.170   5.994  13.995  1.00  1.930          C  
ATOM   2774  C   VAL A 184       4.127   5.988  15.194  1.00  2.130          C  
ATOM   2775  O   VAL A 184       4.870   6.957  15.385  1.00  2.090          O  
ATOM   2776  CB  VAL A 184       3.933   5.762  12.683  1.00  2.650          C  
ATOM   2777  CG1 VAL A 184       4.726   4.450  12.693  1.00  2.650          C  
ATOM   2778  CG2 VAL A 184       2.973   5.773  11.541  1.00  2.650          C  
ATOM   2779  H   VAL A 184       2.925   8.008  13.382  1.00  2.170          H  
ATOM   2780  HA  VAL A 184       2.417   5.232  14.078  1.00  2.320          H  
ATOM   2781  HB  VAL A 184       4.615   6.552  12.570  1.00  3.180          H  
ATOM   2782 1HG1 VAL A 184       5.262   4.329  11.757  1.00  3.180          H  
ATOM   2783 2HG1 VAL A 184       5.431   4.448  13.492  1.00  3.180          H  
ATOM   2784 3HG1 VAL A 184       4.042   3.614  12.805  1.00  3.180          H  
ATOM   2785 1HG2 VAL A 184       3.511   5.652  10.607  1.00  3.180          H  
ATOM   2786 2HG2 VAL A 184       2.281   4.964  11.657  1.00  3.180          H  
ATOM   2787 3HG2 VAL A 184       2.433   6.717  11.523  1.00  3.180          H  
ATOM   2788  N   PRO A 185       4.171   4.919  16.006  1.00  2.420          N  
ATOM   2789  CA  PRO A 185       5.040   4.774  17.160  1.00  2.650          C  
ATOM   2790  C   PRO A 185       6.514   5.128  16.926  1.00  2.560          C  
ATOM   2791  O   PRO A 185       7.172   5.563  17.871  1.00  2.830          O  
ATOM   2792  CB  PRO A 185       4.862   3.301  17.522  1.00  3.970          C  
ATOM   2793  CG  PRO A 185       3.453   2.979  17.091  1.00  3.970          C  
ATOM   2794  CD  PRO A 185       3.236   3.766  15.823  1.00  3.970          C  
ATOM   2795  HA  PRO A 185       4.638   5.402  17.969  1.00  3.180          H  
ATOM   2796 1HB  PRO A 185       5.625   2.698  17.004  1.00  4.770          H  
ATOM   2797 2HB  PRO A 185       5.020   3.154  18.598  1.00  4.770          H  
ATOM   2798 1HG  PRO A 185       3.340   1.897  16.956  1.00  4.770          H  
ATOM   2799 2HG  PRO A 185       2.746   3.269  17.880  1.00  4.770          H  
ATOM   2800 1HD  PRO A 185       3.490   3.156  14.955  1.00  4.770          H  
ATOM   2801 2HD  PRO A 185       2.178   4.090  15.830  1.00  4.770          H  
ATOM   2802  N   GLU A 186       7.061   4.983  15.701  1.00  2.590          N  
ATOM   2803  CA  GLU A 186       8.466   5.332  15.549  1.00  2.570          C  
ATOM   2804  C   GLU A 186       8.709   6.564  14.656  1.00  2.330          C  
ATOM   2805  O   GLU A 186       9.731   6.636  13.962  1.00  2.460          O  
ATOM   2806  CB  GLU A 186       9.243   4.146  14.943  1.00  3.610          C  
ATOM   2807  CG  GLU A 186       9.246   2.852  15.772  1.00  3.610          C  
ATOM   2808  CD  GLU A 186      10.243   1.789  15.254  1.00  3.610          C  
ATOM   2809  OE1 GLU A 186      11.018   2.084  14.369  1.00  3.610          O  
ATOM   2810  OE2 GLU A 186      10.239   0.708  15.775  1.00  3.610          O  
ATOM   2811  H   GLU A 186       6.561   4.606  14.911  1.00  3.110          H  
ATOM   2812  HA  GLU A 186       8.880   5.552  16.536  1.00  3.080          H  
ATOM   2813 1HB  GLU A 186       8.799   3.902  13.984  1.00  4.330          H  
ATOM   2814 2HB  GLU A 186      10.278   4.424  14.767  1.00  4.330          H  
ATOM   2815 1HG  GLU A 186       9.489   3.099  16.800  1.00  4.330          H  
ATOM   2816 2HG  GLU A 186       8.234   2.428  15.766  1.00  4.330          H  
ATOM   2817  N   GLY A 187       7.846   7.587  14.789  1.00  2.190          N  
ATOM   2818  CA  GLY A 187       8.034   8.917  14.175  1.00  2.350          C  
ATOM   2819  C   GLY A 187       7.223   9.429  12.944  1.00  2.000          C  
ATOM   2820  O   GLY A 187       6.962  10.630  12.894  1.00  2.050          O  
ATOM   2821  H   GLY A 187       6.978   7.421  15.320  1.00  2.630          H  
ATOM   2822 1HA  GLY A 187       7.883   9.644  14.973  1.00  2.820          H  
ATOM   2823 2HA  GLY A 187       9.090   9.005  13.925  1.00  2.820          H  
ATOM   2824  N   PRO A 188       6.854   8.624  11.932  1.00  1.830          N  
ATOM   2825  CA  PRO A 188       6.094   9.052  10.765  1.00  1.600          C  
ATOM   2826  C   PRO A 188       4.613   9.165  11.093  1.00  1.470          C  
ATOM   2827  O   PRO A 188       4.211   8.895  12.225  1.00  1.700          O  
ATOM   2828  CB  PRO A 188       6.471   7.981   9.727  1.00  2.400          C  
ATOM   2829  CG  PRO A 188       6.685   6.754  10.520  1.00  2.400          C  
ATOM   2830  CD  PRO A 188       7.269   7.234  11.866  1.00  2.400          C  
ATOM   2831  HA  PRO A 188       6.477  10.034  10.439  1.00  1.920          H  
ATOM   2832 1HB  PRO A 188       5.648   7.861   8.990  1.00  2.880          H  
ATOM   2833 2HB  PRO A 188       7.364   8.287   9.164  1.00  2.880          H  
ATOM   2834 1HG  PRO A 188       5.762   6.218  10.586  1.00  2.880          H  
ATOM   2835 2HG  PRO A 188       7.388   6.087   9.993  1.00  2.880          H  
ATOM   2836 1HD  PRO A 188       6.814   6.657  12.652  1.00  2.880          H  
ATOM   2837 2HD  PRO A 188       8.335   7.177  11.885  1.00  2.880          H  
ATOM   2838  N   ARG A 189       3.822   9.631  10.136  1.00  1.320          N  
ATOM   2839  CA  ARG A 189       2.372   9.691  10.297  1.00  1.230          C  
ATOM   2840  C   ARG A 189       1.744   9.054   9.088  1.00  1.080          C  
ATOM   2841  O   ARG A 189       2.353   9.046   8.016  1.00  1.050          O  
ATOM   2842  CB  ARG A 189       1.838  11.113  10.413  1.00  1.760          C  
ATOM   2843  CG  ARG A 189       2.316  11.919  11.598  1.00  1.760          C  
ATOM   2844  CD  ARG A 189       1.609  13.238  11.673  1.00  1.760          C  
ATOM   2845  NE  ARG A 189       0.192  13.079  12.091  1.00  1.760          N  
ATOM   2846  CZ  ARG A 189      -0.251  13.010  13.366  1.00  1.760          C  
ATOM   2847  NH1 ARG A 189       0.577  13.090  14.393  1.00  1.760          N  
ATOM   2848  NH2 ARG A 189      -1.545  12.862  13.550  1.00  1.760          N  
ATOM   2849  H   ARG A 189       4.221   9.871   9.239  1.00  1.580          H  
ATOM   2850  HA  ARG A 189       2.075   9.128  11.180  1.00  1.480          H  
ATOM   2851 1HB  ARG A 189       2.118  11.666   9.528  1.00  2.110          H  
ATOM   2852 2HB  ARG A 189       0.744  11.086  10.444  1.00  2.110          H  
ATOM   2853 1HG  ARG A 189       2.123  11.362  12.512  1.00  2.110          H  
ATOM   2854 2HG  ARG A 189       3.386  12.100  11.507  1.00  2.110          H  
ATOM   2855 1HD  ARG A 189       2.113  13.895  12.376  1.00  2.110          H  
ATOM   2856 2HD  ARG A 189       1.614  13.699  10.684  1.00  2.110          H  
ATOM   2857  HE  ARG A 189      -0.553  13.010  11.363  1.00  2.110          H  
ATOM   2858 1HH1 ARG A 189       1.568  13.197  14.244  1.00  2.110          H  
ATOM   2859 2HH1 ARG A 189       0.223  13.027  15.340  1.00  2.110          H  
ATOM   2860 1HH2 ARG A 189      -2.139  12.813  12.700  1.00  2.110          H  
ATOM   2861 2HH2 ARG A 189      -1.943  12.805  14.470  1.00  2.110          H  
ATOM   2862  N   THR A 190       0.534   8.541   9.264  1.00  1.060          N  
ATOM   2863  CA  THR A 190      -0.207   7.938   8.166  1.00  0.940          C  
ATOM   2864  C   THR A 190      -1.626   8.488   8.076  1.00  0.930          C  
ATOM   2865  O   THR A 190      -2.145   9.121   9.012  1.00  0.980          O  
ATOM   2866  CB  THR A 190      -0.250   6.398   8.280  1.00  1.360          C  
ATOM   2867  OG1 THR A 190      -0.950   6.009   9.437  1.00  1.360          O  
ATOM   2868  CG2 THR A 190       1.110   5.850   8.367  1.00  1.360          C  
ATOM   2869  H   THR A 190       0.111   8.599  10.193  1.00  1.270          H  
ATOM   2870  HA  THR A 190       0.302   8.177   7.231  1.00  1.130          H  
ATOM   2871  HB  THR A 190      -0.731   5.992   7.416  1.00  1.640          H  
ATOM   2872  HG1 THR A 190      -1.118   5.070   9.398  1.00  1.640          H  
ATOM   2873 1HG2 THR A 190       1.058   4.766   8.440  1.00  1.640          H  
ATOM   2874 2HG2 THR A 190       1.665   6.134   7.485  1.00  1.640          H  
ATOM   2875 3HG2 THR A 190       1.595   6.243   9.231  1.00  1.640          H  
ATOM   2876  N   TRP A 191      -2.232   8.286   6.903  1.00  0.880          N  
ATOM   2877  CA  TRP A 191      -3.588   8.778   6.656  1.00  0.880          C  
ATOM   2878  C   TRP A 191      -4.471   7.788   5.913  1.00  0.850          C  
ATOM   2879  O   TRP A 191      -4.014   6.983   5.093  1.00  0.820          O  
ATOM   2880  CB  TRP A 191      -3.567  10.089   5.833  1.00  1.230          C  
ATOM   2881  CG  TRP A 191      -2.822  11.221   6.461  1.00  1.230          C  
ATOM   2882  CD1 TRP A 191      -3.358  12.229   7.159  1.00  1.230          C  
ATOM   2883  CD2 TRP A 191      -1.395  11.447   6.477  1.00  1.230          C  
ATOM   2884  NE1 TRP A 191      -2.383  13.067   7.609  1.00  1.230          N  
ATOM   2885  CE2 TRP A 191      -1.180  12.605   7.205  1.00  1.230          C  
ATOM   2886  CE3 TRP A 191      -0.313  10.765   5.961  1.00  1.230          C  
ATOM   2887  CZ2 TRP A 191       0.077  13.095   7.431  1.00  1.230          C  
ATOM   2888  CZ3 TRP A 191       0.929  11.237   6.187  1.00  1.230          C  
ATOM   2889  CH2 TRP A 191       1.136  12.379   6.903  1.00  1.230          C  
ATOM   2890  H   TRP A 191      -1.718   7.748   6.196  1.00  1.060          H  
ATOM   2891  HA  TRP A 191      -4.056   8.983   7.619  1.00  1.060          H  
ATOM   2892 1HB  TRP A 191      -3.184   9.928   4.845  1.00  1.480          H  
ATOM   2893 2HB  TRP A 191      -4.599  10.428   5.713  1.00  1.480          H  
ATOM   2894  HD1 TRP A 191      -4.405  12.346   7.359  1.00  1.480          H  
ATOM   2895  HE1 TRP A 191      -2.571  13.898   8.221  1.00  1.480          H  
ATOM   2896  HE3 TRP A 191      -0.451   9.858   5.409  1.00  1.480          H  
ATOM   2897  HZ2 TRP A 191       0.244  14.003   8.011  1.00  1.480          H  
ATOM   2898  HZ3 TRP A 191       1.746  10.663   5.791  1.00  1.480          H  
ATOM   2899  HH2 TRP A 191       2.150  12.728   7.073  1.00  1.480          H  
ATOM   2900  N   CYS A 192      -5.764   7.891   6.167  1.00  0.900          N  
ATOM   2901  CA  CYS A 192      -6.750   7.137   5.394  1.00  0.920          C  
ATOM   2902  C   CYS A 192      -7.463   8.162   4.528  1.00  0.880          C  
ATOM   2903  O   CYS A 192      -8.068   9.106   5.063  1.00  0.970          O  
ATOM   2904  CB  CYS A 192      -7.766   6.404   6.282  1.00  1.280          C  
ATOM   2905  SG  CYS A 192      -8.969   5.384   5.402  1.00  1.280          S  
ATOM   2906  H   CYS A 192      -6.061   8.564   6.879  1.00  1.080          H  
ATOM   2907  HA  CYS A 192      -6.248   6.412   4.751  1.00  1.100          H  
ATOM   2908 1HB  CYS A 192      -7.259   5.777   7.005  1.00  1.540          H  
ATOM   2909 2HB  CYS A 192      -8.340   7.137   6.817  1.00  1.540          H  
ATOM   2910  HG  CYS A 192      -9.515   4.864   6.520  1.00  1.540          H  
ATOM   2911  N   MET A 193      -7.343   8.035   3.195  1.00  0.840          N  
ATOM   2912  CA  MET A 193      -7.977   8.999   2.303  1.00  0.860          C  
ATOM   2913  C   MET A 193      -9.132   8.397   1.486  1.00  0.890          C  
ATOM   2914  O   MET A 193      -9.074   7.237   1.079  1.00  0.860          O  
ATOM   2915  CB  MET A 193      -6.914   9.670   1.451  1.00  1.200          C  
ATOM   2916  CG  MET A 193      -5.994  10.515   2.302  1.00  1.200          C  
ATOM   2917  SD  MET A 193      -4.726  11.376   1.423  1.00  1.200          S  
ATOM   2918  CE  MET A 193      -5.607  12.671   0.553  1.00  1.200          C  
ATOM   2919  H   MET A 193      -6.792   7.271   2.789  1.00  1.010          H  
ATOM   2920  HA  MET A 193      -8.404   9.755   2.936  1.00  1.030          H  
ATOM   2921 1HB  MET A 193      -6.324   8.917   0.921  1.00  1.440          H  
ATOM   2922 2HB  MET A 193      -7.379  10.309   0.729  1.00  1.440          H  
ATOM   2923 1HG  MET A 193      -6.601  11.241   2.793  1.00  1.440          H  
ATOM   2924 2HG  MET A 193      -5.522   9.897   3.063  1.00  1.440          H  
ATOM   2925 1HE  MET A 193      -4.897  13.272  -0.018  1.00  1.440          H  
ATOM   2926 2HE  MET A 193      -6.330  12.237  -0.131  1.00  1.440          H  
ATOM   2927 3HE  MET A 193      -6.122  13.311   1.266  1.00  1.440          H  
ATOM   2928  N   THR A 194     -10.190   9.192   1.256  1.00  0.980          N  
ATOM   2929  CA  THR A 194     -11.418   8.714   0.587  1.00  1.050          C  
ATOM   2930  C   THR A 194     -12.010   9.590  -0.524  1.00  1.060          C  
ATOM   2931  O   THR A 194     -11.993  10.824  -0.442  1.00  1.100          O  
ATOM   2932  CB  THR A 194     -12.476   8.510   1.665  1.00  1.440          C  
ATOM   2933  OG1 THR A 194     -11.927   7.651   2.618  1.00  1.440          O  
ATOM   2934  CG2 THR A 194     -13.736   7.870   1.114  1.00  1.440          C  
ATOM   2935  H   THR A 194     -10.138  10.149   1.600  1.00  1.180          H  
ATOM   2936  HA  THR A 194     -11.200   7.741   0.148  1.00  1.260          H  
ATOM   2937  HB  THR A 194     -12.724   9.459   2.135  1.00  1.730          H  
ATOM   2938  HG1 THR A 194     -11.166   8.077   3.018  1.00  1.730          H  
ATOM   2939 1HG2 THR A 194     -14.400   7.701   1.928  1.00  1.730          H  
ATOM   2940 2HG2 THR A 194     -14.229   8.505   0.388  1.00  1.730          H  
ATOM   2941 3HG2 THR A 194     -13.484   6.912   0.651  1.00  1.730          H  
ATOM   2942  N   ARG A 195     -12.582   8.916  -1.544  1.00  1.060          N  
ATOM   2943  CA  ARG A 195     -13.301   9.555  -2.653  1.00  1.100          C  
ATOM   2944  C   ARG A 195     -14.688   8.963  -2.961  1.00  1.140          C  
ATOM   2945  O   ARG A 195     -14.876   7.740  -3.086  1.00  1.140          O  
ATOM   2946  CB  ARG A 195     -12.495   9.491  -3.934  1.00  1.520          C  
ATOM   2947  CG  ARG A 195     -13.194  10.043  -5.139  1.00  1.520          C  
ATOM   2948  CD  ARG A 195     -12.341  10.155  -6.301  1.00  1.520          C  
ATOM   2949  NE  ARG A 195     -13.141  10.510  -7.470  1.00  1.520          N  
ATOM   2950  CZ  ARG A 195     -12.675  10.879  -8.688  1.00  1.520          C  
ATOM   2951  NH1 ARG A 195     -11.392  10.994  -8.927  1.00  1.520          N  
ATOM   2952  NH2 ARG A 195     -13.537  11.134  -9.663  1.00  1.520          N  
ATOM   2953  H   ARG A 195     -12.507   7.894  -1.534  1.00  1.270          H  
ATOM   2954  HA  ARG A 195     -13.431  10.606  -2.397  1.00  1.320          H  
ATOM   2955 1HB  ARG A 195     -11.588  10.056  -3.816  1.00  1.830          H  
ATOM   2956 2HB  ARG A 195     -12.241   8.463  -4.150  1.00  1.830          H  
ATOM   2957 1HG  ARG A 195     -14.013   9.386  -5.427  1.00  1.830          H  
ATOM   2958 2HG  ARG A 195     -13.580  11.038  -4.917  1.00  1.830          H  
ATOM   2959 1HD  ARG A 195     -11.603  10.926  -6.128  1.00  1.830          H  
ATOM   2960 2HD  ARG A 195     -11.849   9.208  -6.485  1.00  1.830          H  
ATOM   2961  HE  ARG A 195     -14.149  10.447  -7.362  1.00  1.830          H  
ATOM   2962 1HH1 ARG A 195     -10.701  10.831  -8.193  1.00  1.830          H  
ATOM   2963 2HH1 ARG A 195     -11.072  11.274  -9.839  1.00  1.830          H  
ATOM   2964 1HH2 ARG A 195     -14.531  11.043  -9.498  1.00  1.830          H  
ATOM   2965 2HH2 ARG A 195     -13.205  11.410 -10.575  1.00  1.830          H  
ATOM   2966  N   LYS A 196     -15.656   9.874  -3.153  1.00  1.210          N  
ATOM   2967  CA  LYS A 196     -17.030   9.544  -3.527  1.00  1.320          C  
ATOM   2968  C   LYS A 196     -17.087   9.285  -5.046  1.00  1.510          C  
ATOM   2969  O   LYS A 196     -16.564  10.108  -5.804  1.00  1.690          O  
ATOM   2970  CB  LYS A 196     -17.985  10.709  -3.203  1.00  1.800          C  
ATOM   2971  CG  LYS A 196     -19.513  10.408  -3.424  1.00  1.800          C  
ATOM   2972  CD  LYS A 196     -20.394  11.644  -3.128  1.00  1.800          C  
ATOM   2973  CE  LYS A 196     -21.924  11.331  -3.115  1.00  1.800          C  
ATOM   2974  NZ  LYS A 196     -22.460  10.949  -4.458  1.00  1.800          N  
ATOM   2975  H   LYS A 196     -15.410  10.849  -3.039  1.00  1.450          H  
ATOM   2976  HA  LYS A 196     -17.337   8.690  -2.943  1.00  1.580          H  
ATOM   2977 1HB  LYS A 196     -17.854  10.994  -2.159  1.00  2.160          H  
ATOM   2978 2HB  LYS A 196     -17.723  11.573  -3.811  1.00  2.160          H  
ATOM   2979 1HG  LYS A 196     -19.680  10.108  -4.457  1.00  2.160          H  
ATOM   2980 2HG  LYS A 196     -19.817   9.590  -2.772  1.00  2.160          H  
ATOM   2981 1HD  LYS A 196     -20.102  12.098  -2.195  1.00  2.160          H  
ATOM   2982 2HD  LYS A 196     -20.220  12.371  -3.922  1.00  2.160          H  
ATOM   2983 1HE  LYS A 196     -22.117  10.516  -2.417  1.00  2.160          H  
ATOM   2984 2HE  LYS A 196     -22.453  12.222  -2.771  1.00  2.160          H  
ATOM   2985 1HZ  LYS A 196     -23.454  10.768  -4.408  1.00  2.160          H  
ATOM   2986 2HZ  LYS A 196     -22.311  11.711  -5.143  1.00  2.160          H  
ATOM   2987 3HZ  LYS A 196     -22.013  10.117  -4.803  1.00  2.160          H  
ATOM   2988  N   PRO A 197     -17.739   8.208  -5.531  1.00  1.730          N  
ATOM   2989  CA  PRO A 197     -17.951   7.915  -6.941  1.00  2.060          C  
ATOM   2990  C   PRO A 197     -18.738   9.053  -7.574  1.00  2.000          C  
ATOM   2991  O   PRO A 197     -19.617   9.614  -6.922  1.00  2.060          O  
ATOM   2992  CB  PRO A 197     -18.801   6.635  -6.901  1.00  3.090          C  
ATOM   2993  CG  PRO A 197     -18.493   6.010  -5.582  1.00  3.090          C  
ATOM   2994  CD  PRO A 197     -18.281   7.176  -4.633  1.00  3.090          C  
ATOM   2995  HA  PRO A 197     -16.987   7.758  -7.449  1.00  2.470          H  
ATOM   2996 1HB  PRO A 197     -19.865   6.885  -7.030  1.00  3.710          H  
ATOM   2997 2HB  PRO A 197     -18.524   5.981  -7.732  1.00  3.710          H  
ATOM   2998 1HG  PRO A 197     -19.309   5.338  -5.268  1.00  3.710          H  
ATOM   2999 2HG  PRO A 197     -17.597   5.385  -5.697  1.00  3.710          H  
ATOM   3000 1HD  PRO A 197     -19.228   7.502  -4.189  1.00  3.710          H  
ATOM   3001 2HD  PRO A 197     -17.556   6.870  -3.897  1.00  3.710          H  
ATOM   3002  N   GLY A 198     -18.473   9.357  -8.843  1.00  2.290          N  
ATOM   3003  CA  GLY A 198     -19.152  10.400  -9.631  1.00  2.490          C  
ATOM   3004  C   GLY A 198     -20.664  10.190  -9.846  1.00  2.750          C  
ATOM   3005  O   GLY A 198     -21.126  10.051 -10.982  1.00  3.200          O  
ATOM   3006  H   GLY A 198     -17.722   8.843  -9.308  1.00  2.750          H  
ATOM   3007 1HA  GLY A 198     -18.995  11.363  -9.147  1.00  2.990          H  
ATOM   3008 2HA  GLY A 198     -18.664  10.459 -10.604  1.00  2.990          H  
ATOM   3009  N   ALA A 199     -21.414  10.195  -8.755  1.00  3.170          N  
ATOM   3010  CA  ALA A 199     -22.857  10.002  -8.747  1.00  3.890          C  
ATOM   3011  C   ALA A 199     -23.447  10.412  -7.398  1.00  3.890          C  
ATOM   3012  O   ALA A 199     -23.025  11.421  -6.821  1.00  3.890          O  
ATOM   3013  OXT ALA A 199     -23.968   9.530  -6.718  1.00  5.830          O  
ATOM   3014  CB  ALA A 199     -23.187   8.546  -9.035  1.00  4.820          C  
ATOM   3015  H   ALA A 199     -20.916  10.302  -7.882  1.00  3.800          H  
ATOM   3016  HA  ALA A 199     -23.295  10.633  -9.518  1.00  4.670          H  
ATOM   3017 1HB  ALA A 199     -24.267   8.415  -9.040  1.00  5.780          H  
ATOM   3018 2HB  ALA A 199     -22.785   8.262 -10.008  1.00  5.780          H  
ATOM   3019 3HB  ALA A 199     -22.746   7.919  -8.263  1.00  5.780          H  
TER                                                                             
ATOM   3021  N   MET B 200     -32.976  39.885   0.095  1.00  3.890          N  
ATOM   3022  CA  MET B 200     -33.829  39.960   1.279  1.00  3.890          C  
ATOM   3023  C   MET B 200     -33.106  39.533   2.549  1.00  3.890          C  
ATOM   3024  O   MET B 200     -32.835  38.348   2.765  1.00  3.890          O  
ATOM   3025  CB  MET B 200     -35.108  39.141   1.106  1.00  5.450          C  
ATOM   3026  CG  MET B 200     -36.079  39.678   0.057  1.00  5.450          C  
ATOM   3027  SD  MET B 200     -37.608  38.731  -0.036  1.00  5.450          S  
ATOM   3028  CE  MET B 200     -38.457  39.280   1.469  1.00  5.450          C  
ATOM   3029 1H   MET B 200     -33.494  40.179  -0.719  1.00  4.670          H  
ATOM   3030 2H   MET B 200     -32.179  40.494   0.221  1.00  4.670          H  
ATOM   3031 3H   MET B 200     -32.653  38.937  -0.032  1.00  4.670          H  
ATOM   3032  HA  MET B 200     -34.123  41.002   1.419  1.00  4.670          H  
ATOM   3033 1HB  MET B 200     -34.853  38.120   0.843  1.00  6.540          H  
ATOM   3034 2HB  MET B 200     -35.621  39.108   2.062  1.00  6.540          H  
ATOM   3035 1HG  MET B 200     -36.334  40.711   0.307  1.00  6.540          H  
ATOM   3036 2HG  MET B 200     -35.616  39.670  -0.926  1.00  6.540          H  
ATOM   3037 1HE  MET B 200     -39.424  38.786   1.541  1.00  6.540          H  
ATOM   3038 2HE  MET B 200     -37.870  39.036   2.344  1.00  6.540          H  
ATOM   3039 3HE  MET B 200     -38.607  40.364   1.433  1.00  6.540          H  
ATOM   3040  N   THR B 201     -32.830  40.510   3.414  1.00  3.890          N  
ATOM   3041  CA  THR B 201     -32.115  40.295   4.672  1.00  3.890          C  
ATOM   3042  C   THR B 201     -33.028  39.641   5.691  1.00  3.890          C  
ATOM   3043  O   THR B 201     -32.578  39.100   6.701  1.00  3.890          O  
ATOM   3044  CB  THR B 201     -31.541  41.618   5.214  1.00  5.450          C  
ATOM   3045  OG1 THR B 201     -32.602  42.566   5.412  1.00  5.450          O  
ATOM   3046  CG2 THR B 201     -30.546  42.185   4.222  1.00  5.450          C  
ATOM   3047  H   THR B 201     -33.129  41.460   3.210  1.00  4.670          H  
ATOM   3048  HA  THR B 201     -31.282  39.620   4.484  1.00  4.670          H  
ATOM   3049  HB  THR B 201     -31.041  41.436   6.165  1.00  6.540          H  
ATOM   3050  HG1 THR B 201     -33.148  42.300   6.158  1.00  6.540          H  
ATOM   3051 1HG2 THR B 201     -30.141  43.120   4.609  1.00  6.540          H  
ATOM   3052 2HG2 THR B 201     -29.738  41.473   4.072  1.00  6.540          H  
ATOM   3053 3HG2 THR B 201     -31.041  42.375   3.273  1.00  6.540          H  
ATOM   3054  N   GLU B 202     -34.312  39.599   5.357  1.00  3.890          N  
ATOM   3055  CA  GLU B 202     -35.364  38.985   6.141  1.00  3.890          C  
ATOM   3056  C   GLU B 202     -35.084  37.506   6.395  1.00  3.890          C  
ATOM   3057  O   GLU B 202     -35.602  36.930   7.351  1.00  3.890          O  
ATOM   3058  CB  GLU B 202     -36.705  39.112   5.402  1.00  5.450          C  
ATOM   3059  CG  GLU B 202     -37.291  40.537   5.296  1.00  5.450          C  
ATOM   3060  CD  GLU B 202     -36.752  41.400   4.161  1.00  5.450          C  
ATOM   3061  OE1 GLU B 202     -35.664  41.151   3.680  1.00  5.450          O  
ATOM   3062  OE2 GLU B 202     -37.446  42.306   3.771  1.00  5.450          O  
ATOM   3063  H   GLU B 202     -34.584  40.083   4.501  1.00  4.670          H  
ATOM   3064  HA  GLU B 202     -35.428  39.496   7.101  1.00  4.670          H  
ATOM   3065 1HB  GLU B 202     -36.587  38.726   4.393  1.00  6.540          H  
ATOM   3066 2HB  GLU B 202     -37.446  38.486   5.898  1.00  6.540          H  
ATOM   3067 1HG  GLU B 202     -38.370  40.452   5.175  1.00  6.540          H  
ATOM   3068 2HG  GLU B 202     -37.106  41.051   6.239  1.00  6.540          H  
ATOM   3069  N   TYR B 203     -34.288  36.880   5.524  1.00  3.890          N  
ATOM   3070  CA  TYR B 203     -33.985  35.472   5.659  1.00  3.890          C  
ATOM   3071  C   TYR B 203     -32.553  35.194   6.134  1.00  3.690          C  
ATOM   3072  O   TYR B 203     -32.092  34.042   6.083  1.00  3.640          O  
ATOM   3073  CB  TYR B 203     -34.270  34.769   4.347  1.00  5.450          C  
ATOM   3074  CG  TYR B 203     -35.710  34.853   3.994  1.00  5.450          C  
ATOM   3075  CD1 TYR B 203     -36.141  35.780   3.059  1.00  5.450          C  
ATOM   3076  CD2 TYR B 203     -36.621  34.019   4.623  1.00  5.450          C  
ATOM   3077  CE1 TYR B 203     -37.475  35.865   2.754  1.00  5.450          C  
ATOM   3078  CE2 TYR B 203     -37.955  34.116   4.317  1.00  5.450          C  
ATOM   3079  CZ  TYR B 203     -38.382  35.030   3.388  1.00  5.450          C  
ATOM   3080  OH  TYR B 203     -39.721  35.119   3.083  1.00  5.450          O  
ATOM   3081  H   TYR B 203     -33.874  37.413   4.752  1.00  4.670          H  
ATOM   3082  HA  TYR B 203     -34.662  35.068   6.401  1.00  4.670          H  
ATOM   3083 1HB  TYR B 203     -33.680  35.220   3.547  1.00  6.540          H  
ATOM   3084 2HB  TYR B 203     -33.999  33.718   4.425  1.00  6.540          H  
ATOM   3085  HD1 TYR B 203     -35.425  36.440   2.569  1.00  6.540          H  
ATOM   3086  HD2 TYR B 203     -36.283  33.291   5.363  1.00  6.540          H  
ATOM   3087  HE1 TYR B 203     -37.819  36.580   2.024  1.00  6.540          H  
ATOM   3088  HE2 TYR B 203     -38.678  33.470   4.811  1.00  6.540          H  
ATOM   3089  HH  TYR B 203     -40.211  34.469   3.599  1.00  6.540          H  
ATOM   3090  N   LYS B 204     -31.841  36.236   6.590  1.00  3.430          N  
ATOM   3091  CA  LYS B 204     -30.463  36.105   7.069  1.00  3.020          C  
ATOM   3092  C   LYS B 204     -30.308  36.275   8.599  1.00  2.620          C  
ATOM   3093  O   LYS B 204     -29.956  37.371   9.037  1.00  2.650          O  
ATOM   3094  CB  LYS B 204     -29.565  37.134   6.375  1.00  4.390          C  
ATOM   3095  CG  LYS B 204     -29.438  36.942   4.870  1.00  4.390          C  
ATOM   3096  CD  LYS B 204     -28.448  37.939   4.250  1.00  4.390          C  
ATOM   3097  CE  LYS B 204     -28.339  37.737   2.738  1.00  4.390          C  
ATOM   3098  NZ  LYS B 204     -27.297  38.619   2.112  1.00  4.390          N  
ATOM   3099  H   LYS B 204     -32.270  37.168   6.619  1.00  4.120          H  
ATOM   3100  HA  LYS B 204     -30.099  35.124   6.783  1.00  3.620          H  
ATOM   3101 1HB  LYS B 204     -29.972  38.134   6.545  1.00  5.270          H  
ATOM   3102 2HB  LYS B 204     -28.568  37.104   6.812  1.00  5.270          H  
ATOM   3103 1HG  LYS B 204     -29.112  35.926   4.664  1.00  5.270          H  
ATOM   3104 2HG  LYS B 204     -30.421  37.088   4.412  1.00  5.270          H  
ATOM   3105 1HD  LYS B 204     -28.783  38.957   4.452  1.00  5.270          H  
ATOM   3106 2HD  LYS B 204     -27.465  37.803   4.698  1.00  5.270          H  
ATOM   3107 1HE  LYS B 204     -28.086  36.698   2.536  1.00  5.270          H  
ATOM   3108 2HE  LYS B 204     -29.307  37.961   2.284  1.00  5.270          H  
ATOM   3109 1HZ  LYS B 204     -27.267  38.443   1.117  1.00  5.270          H  
ATOM   3110 2HZ  LYS B 204     -27.509  39.593   2.269  1.00  5.270          H  
ATOM   3111 3HZ  LYS B 204     -26.394  38.409   2.515  1.00  5.270          H  
ATOM   3112  N   PRO B 205     -30.579  35.247   9.436  1.00  2.330          N  
ATOM   3113  CA  PRO B 205     -30.504  35.297  10.884  1.00  2.050          C  
ATOM   3114  C   PRO B 205     -29.048  35.270  11.299  1.00  1.920          C  
ATOM   3115  O   PRO B 205     -28.201  34.818  10.523  1.00  2.000          O  
ATOM   3116  CB  PRO B 205     -31.218  34.030  11.313  1.00  3.070          C  
ATOM   3117  CG  PRO B 205     -30.950  33.083  10.187  1.00  3.070          C  
ATOM   3118  CD  PRO B 205     -30.959  33.928   8.933  1.00  3.070          C  
ATOM   3119  HA  PRO B 205     -31.010  36.198  11.262  1.00  2.460          H  
ATOM   3120 1HB  PRO B 205     -30.810  33.710  12.278  1.00  3.690          H  
ATOM   3121 2HB  PRO B 205     -32.289  34.231  11.476  1.00  3.690          H  
ATOM   3122 1HG  PRO B 205     -29.981  32.602  10.363  1.00  3.690          H  
ATOM   3123 2HG  PRO B 205     -31.695  32.304  10.152  1.00  3.690          H  
ATOM   3124 1HD  PRO B 205     -30.223  33.527   8.231  1.00  3.690          H  
ATOM   3125 2HD  PRO B 205     -31.967  33.943   8.532  1.00  3.690          H  
ATOM   3126  N   THR B 206     -28.771  35.707  12.515  1.00  1.860          N  
ATOM   3127  CA  THR B 206     -27.430  35.614  13.077  1.00  1.870          C  
ATOM   3128  C   THR B 206     -27.188  34.229  13.628  1.00  1.660          C  
ATOM   3129  O   THR B 206     -28.055  33.657  14.272  1.00  1.610          O  
ATOM   3130  CB  THR B 206     -27.197  36.682  14.173  1.00  2.610          C  
ATOM   3131  OG1 THR B 206     -27.267  37.987  13.579  1.00  2.610          O  
ATOM   3132  CG2 THR B 206     -25.831  36.491  14.867  1.00  2.610          C  
ATOM   3133  H   THR B 206     -29.534  36.067  13.098  1.00  2.230          H  
ATOM   3134  HA  THR B 206     -26.708  35.789  12.280  1.00  2.240          H  
ATOM   3135  HB  THR B 206     -27.986  36.603  14.919  1.00  3.140          H  
ATOM   3136  HG1 THR B 206     -28.156  38.139  13.248  1.00  3.140          H  
ATOM   3137 1HG2 THR B 206     -25.708  37.260  15.626  1.00  3.140          H  
ATOM   3138 2HG2 THR B 206     -25.777  35.515  15.348  1.00  3.140          H  
ATOM   3139 3HG2 THR B 206     -25.032  36.577  14.134  1.00  3.140          H  
ATOM   3140  N   VAL B 207     -26.033  33.652  13.371  1.00  1.630          N  
ATOM   3141  CA  VAL B 207     -25.763  32.337  13.940  1.00  1.460          C  
ATOM   3142  C   VAL B 207     -24.747  32.465  15.063  1.00  1.510          C  
ATOM   3143  O   VAL B 207     -23.626  32.940  14.867  1.00  1.630          O  
ATOM   3144  CB  VAL B 207     -25.344  31.333  12.843  1.00  2.110          C  
ATOM   3145  CG1 VAL B 207     -26.568  31.040  11.937  1.00  2.110          C  
ATOM   3146  CG2 VAL B 207     -24.196  31.901  11.999  1.00  2.110          C  
ATOM   3147  H   VAL B 207     -25.339  34.145  12.823  1.00  1.960          H  
ATOM   3148  HA  VAL B 207     -26.677  31.947  14.384  1.00  1.750          H  
ATOM   3149  HB  VAL B 207     -25.031  30.397  13.308  1.00  2.530          H  
ATOM   3150 1HG1 VAL B 207     -26.297  30.329  11.165  1.00  2.530          H  
ATOM   3151 2HG1 VAL B 207     -27.371  30.627  12.540  1.00  2.530          H  
ATOM   3152 3HG1 VAL B 207     -26.907  31.966  11.468  1.00  2.530          H  
ATOM   3153 1HG2 VAL B 207     -23.922  31.192  11.237  1.00  2.530          H  
ATOM   3154 2HG2 VAL B 207     -24.510  32.823  11.522  1.00  2.530          H  
ATOM   3155 3HG2 VAL B 207     -23.326  32.095  12.621  1.00  2.530          H  
ATOM   3156  N   ARG B 208     -25.192  32.086  16.258  1.00  1.430          N  
ATOM   3157  CA  ARG B 208     -24.417  32.222  17.482  1.00  1.460          C  
ATOM   3158  C   ARG B 208     -24.451  30.969  18.333  1.00  1.350          C  
ATOM   3159  O   ARG B 208     -25.250  30.062  18.097  1.00  1.240          O  
ATOM   3160  CB  ARG B 208     -24.944  33.374  18.319  1.00  2.030          C  
ATOM   3161  CG  ARG B 208     -26.391  33.209  18.787  1.00  2.030          C  
ATOM   3162  CD  ARG B 208     -26.761  34.250  19.769  1.00  2.030          C  
ATOM   3163  NE  ARG B 208     -28.166  34.190  20.138  1.00  2.030          N  
ATOM   3164  CZ  ARG B 208     -28.716  33.344  21.056  1.00  2.030          C  
ATOM   3165  NH1 ARG B 208     -28.011  32.413  21.712  1.00  2.030          N  
ATOM   3166  NH2 ARG B 208     -30.014  33.440  21.309  1.00  2.030          N  
ATOM   3167  H   ARG B 208     -26.143  31.698  16.313  1.00  1.720          H  
ATOM   3168  HA  ARG B 208     -23.382  32.429  17.211  1.00  1.750          H  
ATOM   3169 1HB  ARG B 208     -24.324  33.501  19.203  1.00  2.440          H  
ATOM   3170 2HB  ARG B 208     -24.887  34.295  17.739  1.00  2.440          H  
ATOM   3171 1HG  ARG B 208     -27.066  33.283  17.930  1.00  2.440          H  
ATOM   3172 2HG  ARG B 208     -26.522  32.235  19.260  1.00  2.440          H  
ATOM   3173 1HD  ARG B 208     -26.161  34.129  20.670  1.00  2.440          H  
ATOM   3174 2HD  ARG B 208     -26.568  35.232  19.337  1.00  2.440          H  
ATOM   3175  HE  ARG B 208     -28.808  34.881  19.687  1.00  2.440          H  
ATOM   3176 1HH1 ARG B 208     -27.003  32.235  21.571  1.00  2.440          H  
ATOM   3177 2HH1 ARG B 208     -28.514  31.808  22.377  1.00  2.440          H  
ATOM   3178 1HH2 ARG B 208     -30.574  34.140  20.831  1.00  2.440          H  
ATOM   3179 2HH2 ARG B 208     -30.461  32.797  21.996  1.00  2.440          H  
ATOM   3180  N   LEU B 209     -23.558  30.892  19.309  1.00  1.400          N  
ATOM   3181  CA  LEU B 209     -23.586  29.763  20.225  1.00  1.340          C  
ATOM   3182  C   LEU B 209     -24.846  29.850  21.086  1.00  1.370          C  
ATOM   3183  O   LEU B 209     -25.169  30.934  21.600  1.00  1.490          O  
ATOM   3184  CB  LEU B 209     -22.324  29.770  21.106  1.00  1.900          C  
ATOM   3185  CG  LEU B 209     -22.094  28.546  22.037  1.00  1.900          C  
ATOM   3186  CD1 LEU B 209     -21.818  27.281  21.200  1.00  1.900          C  
ATOM   3187  CD2 LEU B 209     -20.919  28.841  22.953  1.00  1.900          C  
ATOM   3188  H   LEU B 209     -22.885  31.634  19.443  1.00  1.680          H  
ATOM   3189  HA  LEU B 209     -23.631  28.843  19.650  1.00  1.610          H  
ATOM   3190 1HB  LEU B 209     -21.458  29.856  20.465  1.00  2.280          H  
ATOM   3191 2HB  LEU B 209     -22.363  30.653  21.740  1.00  2.280          H  
ATOM   3192  HG  LEU B 209     -22.990  28.368  22.642  1.00  2.280          H  
ATOM   3193 1HD1 LEU B 209     -21.659  26.440  21.870  1.00  2.280          H  
ATOM   3194 2HD1 LEU B 209     -22.652  27.055  20.551  1.00  2.280          H  
ATOM   3195 3HD1 LEU B 209     -20.933  27.436  20.595  1.00  2.280          H  
ATOM   3196 1HD2 LEU B 209     -20.755  27.993  23.618  1.00  2.280          H  
ATOM   3197 2HD2 LEU B 209     -20.026  29.014  22.355  1.00  2.280          H  
ATOM   3198 3HD2 LEU B 209     -21.140  29.729  23.546  1.00  2.280          H  
ATOM   3199  N   ALA B 210     -25.541  28.719  21.229  1.00  1.290          N  
ATOM   3200  CA  ALA B 210     -26.721  28.597  22.073  1.00  1.330          C  
ATOM   3201  C   ALA B 210     -26.337  28.465  23.533  1.00  1.430          C  
ATOM   3202  O   ALA B 210     -25.291  27.905  23.865  1.00  1.440          O  
ATOM   3203  CB  ALA B 210     -27.540  27.372  21.689  1.00  1.850          C  
ATOM   3204  H   ALA B 210     -25.243  27.878  20.737  1.00  1.550          H  
ATOM   3205  HA  ALA B 210     -27.321  29.498  21.952  1.00  1.600          H  
ATOM   3206 1HB  ALA B 210     -28.424  27.313  22.322  1.00  2.220          H  
ATOM   3207 2HB  ALA B 210     -27.828  27.433  20.668  1.00  2.220          H  
ATOM   3208 3HB  ALA B 210     -26.939  26.494  21.830  1.00  2.220          H  
ATOM   3209  N   THR B 211     -27.238  28.886  24.400  1.00  1.600          N  
ATOM   3210  CA  THR B 211     -27.093  28.679  25.836  1.00  1.780          C  
ATOM   3211  C   THR B 211     -28.257  27.870  26.403  1.00  1.710          C  
ATOM   3212  O   THR B 211     -29.109  27.368  25.676  1.00  1.660          O  
ATOM   3213  CB  THR B 211     -26.921  30.002  26.613  1.00  2.420          C  
ATOM   3214  OG1 THR B 211     -26.570  29.681  27.976  1.00  2.420          O  
ATOM   3215  CG2 THR B 211     -28.194  30.857  26.571  1.00  2.420          C  
ATOM   3216  H   THR B 211     -28.058  29.385  24.033  1.00  1.920          H  
ATOM   3217  HA  THR B 211     -26.188  28.097  26.004  1.00  2.140          H  
ATOM   3218  HB  THR B 211     -26.104  30.572  26.168  1.00  2.900          H  
ATOM   3219  HG1 THR B 211     -25.627  29.450  28.011  1.00  2.900          H  
ATOM   3220 1HG2 THR B 211     -28.030  31.778  27.127  1.00  2.900          H  
ATOM   3221 2HG2 THR B 211     -28.433  31.098  25.536  1.00  2.900          H  
ATOM   3222 3HG2 THR B 211     -29.015  30.337  27.000  1.00  2.900          H  
ATOM   3223  N   ARG B 212     -28.297  27.718  27.717  1.00  1.850          N  
ATOM   3224  CA  ARG B 212     -29.344  26.902  28.343  1.00  1.860          C  
ATOM   3225  C   ARG B 212     -30.746  27.440  28.096  1.00  1.770          C  
ATOM   3226  O   ARG B 212     -31.688  26.684  27.846  1.00  1.750          O  
ATOM   3227  CB  ARG B 212     -29.118  26.801  29.843  1.00  2.600          C  
ATOM   3228  CG  ARG B 212     -27.867  26.036  30.278  1.00  2.600          C  
ATOM   3229  CD  ARG B 212     -27.962  24.603  29.939  1.00  2.600          C  
ATOM   3230  NE  ARG B 212     -26.849  23.832  30.443  1.00  2.600          N  
ATOM   3231  CZ  ARG B 212     -26.607  22.562  30.083  1.00  2.600          C  
ATOM   3232  NH1 ARG B 212     -27.403  21.976  29.224  1.00  2.600          N  
ATOM   3233  NH2 ARG B 212     -25.585  21.905  30.585  1.00  2.600          N  
ATOM   3234  H   ARG B 212     -27.587  28.198  28.261  1.00  2.220          H  
ATOM   3235  HA  ARG B 212     -29.304  25.911  27.904  1.00  2.230          H  
ATOM   3236 1HB  ARG B 212     -29.053  27.805  30.265  1.00  3.120          H  
ATOM   3237 2HB  ARG B 212     -29.979  26.315  30.303  1.00  3.120          H  
ATOM   3238 1HG  ARG B 212     -26.996  26.447  29.770  1.00  3.120          H  
ATOM   3239 2HG  ARG B 212     -27.738  26.128  31.356  1.00  3.120          H  
ATOM   3240 1HD  ARG B 212     -28.882  24.193  30.355  1.00  3.120          H  
ATOM   3241 2HD  ARG B 212     -27.965  24.490  28.865  1.00  3.120          H  
ATOM   3242  HE  ARG B 212     -26.224  24.268  31.112  1.00  3.120          H  
ATOM   3243 1HH1 ARG B 212     -28.197  22.461  28.838  1.00  3.120          H  
ATOM   3244 2HH1 ARG B 212     -27.241  21.003  28.932  1.00  3.120          H  
ATOM   3245 1HH2 ARG B 212     -24.961  22.344  31.247  1.00  3.120          H  
ATOM   3246 2HH2 ARG B 212     -25.413  20.946  30.313  1.00  3.120          H  
ATOM   3247  N   ASP B 213     -30.869  28.753  28.063  1.00  1.770          N  
ATOM   3248  CA  ASP B 213     -32.141  29.436  27.890  1.00  1.750          C  
ATOM   3249  C   ASP B 213     -32.669  29.312  26.467  1.00  1.640          C  
ATOM   3250  O   ASP B 213     -33.805  29.697  26.185  1.00  1.650          O  
ATOM   3251  CB  ASP B 213     -31.982  30.918  28.223  1.00  2.460          C  
ATOM   3252  CG  ASP B 213     -31.716  31.187  29.704  1.00  2.460          C  
ATOM   3253  OD1 ASP B 213     -31.973  30.338  30.525  1.00  2.460          O  
ATOM   3254  OD2 ASP B 213     -31.229  32.249  29.992  1.00  2.460          O  
ATOM   3255  H   ASP B 213     -30.046  29.308  28.249  1.00  2.120          H  
ATOM   3256  HA  ASP B 213     -32.869  28.993  28.570  1.00  2.100          H  
ATOM   3257 1HB  ASP B 213     -31.170  31.339  27.631  1.00  2.950          H  
ATOM   3258 2HB  ASP B 213     -32.893  31.445  27.937  1.00  2.950          H  
ATOM   3259  N   ASP B 214     -31.835  28.821  25.551  1.00  1.550          N  
ATOM   3260  CA  ASP B 214     -32.219  28.669  24.170  1.00  1.460          C  
ATOM   3261  C   ASP B 214     -32.706  27.269  23.892  1.00  1.400          C  
ATOM   3262  O   ASP B 214     -33.193  26.995  22.795  1.00  1.370          O  
ATOM   3263  CB  ASP B 214     -31.037  28.913  23.235  1.00  2.080          C  
ATOM   3264  CG  ASP B 214     -30.515  30.326  23.152  1.00  2.080          C  
ATOM   3265  OD1 ASP B 214     -31.259  31.268  22.975  1.00  2.080          O  
ATOM   3266  OD2 ASP B 214     -29.310  30.461  23.275  1.00  2.080          O  
ATOM   3267  H   ASP B 214     -30.920  28.458  25.821  1.00  1.860          H  
ATOM   3268  HA  ASP B 214     -33.020  29.372  23.944  1.00  1.750          H  
ATOM   3269 1HB  ASP B 214     -30.220  28.267  23.556  1.00  2.500          H  
ATOM   3270 2HB  ASP B 214     -31.312  28.594  22.230  1.00  2.500          H  
ATOM   3271  N   VAL B 215     -32.630  26.348  24.848  1.00  1.400          N  
ATOM   3272  CA  VAL B 215     -33.005  24.998  24.468  1.00  1.350          C  
ATOM   3273  C   VAL B 215     -34.437  24.881  23.944  1.00  1.320          C  
ATOM   3274  O   VAL B 215     -34.627  24.169  22.967  1.00  1.250          O  
ATOM   3275  CB  VAL B 215     -32.697  23.947  25.552  1.00  1.910          C  
ATOM   3276  CG1 VAL B 215     -33.328  22.591  25.157  1.00  1.910          C  
ATOM   3277  CG2 VAL B 215     -31.181  23.805  25.676  1.00  1.910          C  
ATOM   3278  H   VAL B 215     -32.289  26.559  25.800  1.00  1.680          H  
ATOM   3279  HA  VAL B 215     -32.348  24.725  23.631  1.00  1.620          H  
ATOM   3280  HB  VAL B 215     -33.099  24.247  26.507  1.00  2.290          H  
ATOM   3281 1HG1 VAL B 215     -33.094  21.843  25.915  1.00  2.290          H  
ATOM   3282 2HG1 VAL B 215     -34.407  22.683  25.079  1.00  2.290          H  
ATOM   3283 3HG1 VAL B 215     -32.933  22.271  24.205  1.00  2.290          H  
ATOM   3284 1HG2 VAL B 215     -30.941  23.059  26.436  1.00  2.290          H  
ATOM   3285 2HG2 VAL B 215     -30.765  23.499  24.725  1.00  2.290          H  
ATOM   3286 3HG2 VAL B 215     -30.749  24.768  25.962  1.00  2.290          H  
ATOM   3287  N   PRO B 216     -35.482  25.474  24.577  1.00  1.400          N  
ATOM   3288  CA  PRO B 216     -36.858  25.434  24.094  1.00  1.400          C  
ATOM   3289  C   PRO B 216     -37.041  26.028  22.688  1.00  1.330          C  
ATOM   3290  O   PRO B 216     -37.993  25.698  21.978  1.00  1.340          O  
ATOM   3291  CB  PRO B 216     -37.608  26.269  25.136  1.00  2.100          C  
ATOM   3292  CG  PRO B 216     -36.745  26.213  26.379  1.00  2.100          C  
ATOM   3293  CD  PRO B 216     -35.331  26.209  25.857  1.00  2.100          C  
ATOM   3294  HA  PRO B 216     -37.208  24.388  24.128  1.00  1.680          H  
ATOM   3295 1HB  PRO B 216     -37.731  27.300  24.761  1.00  2.520          H  
ATOM   3296 2HB  PRO B 216     -38.619  25.865  25.289  1.00  2.520          H  
ATOM   3297 1HG  PRO B 216     -36.956  27.080  27.027  1.00  2.520          H  
ATOM   3298 2HG  PRO B 216     -36.983  25.311  26.968  1.00  2.520          H  
ATOM   3299 1HD  PRO B 216     -35.008  27.250  25.693  1.00  2.520          H  
ATOM   3300 2HD  PRO B 216     -34.699  25.695  26.570  1.00  2.520          H  
ATOM   3301  N   ARG B 217     -36.124  26.907  22.275  1.00  1.320          N  
ATOM   3302  CA  ARG B 217     -36.234  27.543  20.979  1.00  1.290          C  
ATOM   3303  C   ARG B 217     -35.565  26.634  19.988  1.00  1.140          C  
ATOM   3304  O   ARG B 217     -36.092  26.372  18.899  1.00  1.060          O  
ATOM   3305  CB  ARG B 217     -35.570  28.918  20.984  1.00  1.820          C  
ATOM   3306  CG  ARG B 217     -36.186  29.958  21.955  1.00  1.820          C  
ATOM   3307  CD  ARG B 217     -37.590  30.364  21.612  1.00  1.820          C  
ATOM   3308  NE  ARG B 217     -37.676  31.144  20.362  1.00  1.820          N  
ATOM   3309  CZ  ARG B 217     -38.823  31.383  19.678  1.00  1.820          C  
ATOM   3310  NH1 ARG B 217     -39.971  30.890  20.114  1.00  1.820          N  
ATOM   3311  NH2 ARG B 217     -38.799  32.116  18.572  1.00  1.820          N  
ATOM   3312  H   ARG B 217     -35.304  27.120  22.835  1.00  1.580          H  
ATOM   3313  HA  ARG B 217     -37.282  27.636  20.703  1.00  1.550          H  
ATOM   3314 1HB  ARG B 217     -34.521  28.808  21.261  1.00  2.180          H  
ATOM   3315 2HB  ARG B 217     -35.599  29.343  19.979  1.00  2.180          H  
ATOM   3316 1HG  ARG B 217     -36.199  29.532  22.962  1.00  2.180          H  
ATOM   3317 2HG  ARG B 217     -35.568  30.857  21.959  1.00  2.180          H  
ATOM   3318 1HD  ARG B 217     -38.215  29.485  21.519  1.00  2.180          H  
ATOM   3319 2HD  ARG B 217     -37.974  30.986  22.421  1.00  2.180          H  
ATOM   3320  HE  ARG B 217     -36.819  31.549  19.995  1.00  2.180          H  
ATOM   3321 1HH1 ARG B 217     -40.001  30.333  20.954  1.00  2.180          H  
ATOM   3322 2HH1 ARG B 217     -40.825  31.071  19.604  1.00  2.180          H  
ATOM   3323 1HH2 ARG B 217     -37.911  32.521  18.215  1.00  2.180          H  
ATOM   3324 2HH2 ARG B 217     -39.648  32.301  18.064  1.00  2.180          H  
ATOM   3325  N   ALA B 218     -34.367  26.184  20.345  1.00  1.130          N  
ATOM   3326  CA  ALA B 218     -33.587  25.329  19.492  1.00  1.030          C  
ATOM   3327  C   ALA B 218     -34.333  24.025  19.232  1.00  0.940          C  
ATOM   3328  O   ALA B 218     -34.341  23.523  18.104  1.00  0.880          O  
ATOM   3329  CB  ALA B 218     -32.222  25.067  20.117  1.00  1.480          C  
ATOM   3330  H   ALA B 218     -33.990  26.442  21.256  1.00  1.360          H  
ATOM   3331  HA  ALA B 218     -33.458  25.844  18.545  1.00  1.240          H  
ATOM   3332 1HB  ALA B 218     -31.627  24.437  19.466  1.00  1.780          H  
ATOM   3333 2HB  ALA B 218     -31.709  26.015  20.274  1.00  1.780          H  
ATOM   3334 3HB  ALA B 218     -32.358  24.574  21.071  1.00  1.780          H  
ATOM   3335  N   VAL B 219     -35.025  23.495  20.243  1.00  0.970          N  
ATOM   3336  CA  VAL B 219     -35.695  22.240  20.017  1.00  0.930          C  
ATOM   3337  C   VAL B 219     -36.911  22.411  19.130  1.00  0.880          C  
ATOM   3338  O   VAL B 219     -37.147  21.568  18.263  1.00  0.790          O  
ATOM   3339  CB  VAL B 219     -36.087  21.550  21.332  1.00  1.320          C  
ATOM   3340  CG1 VAL B 219     -37.306  22.149  22.003  1.00  1.320          C  
ATOM   3341  CG2 VAL B 219     -36.270  20.146  21.033  1.00  1.320          C  
ATOM   3342  H   VAL B 219     -34.993  23.923  21.172  1.00  1.160          H  
ATOM   3343  HA  VAL B 219     -35.001  21.580  19.498  1.00  1.120          H  
ATOM   3344  HB  VAL B 219     -35.286  21.683  22.042  1.00  1.580          H  
ATOM   3345 1HG1 VAL B 219     -37.485  21.619  22.942  1.00  1.580          H  
ATOM   3346 2HG1 VAL B 219     -37.119  23.184  22.206  1.00  1.580          H  
ATOM   3347 3HG1 VAL B 219     -38.188  22.047  21.385  1.00  1.580          H  
ATOM   3348 1HG2 VAL B 219     -36.514  19.632  21.920  1.00  1.580          H  
ATOM   3349 2HG2 VAL B 219     -37.057  20.011  20.327  1.00  1.580          H  
ATOM   3350 3HG2 VAL B 219     -35.353  19.764  20.618  1.00  1.580          H  
ATOM   3351  N   ARG B 220     -37.688  23.491  19.305  1.00  1.000          N  
ATOM   3352  CA  ARG B 220     -38.824  23.663  18.430  1.00  0.990          C  
ATOM   3353  C   ARG B 220     -38.357  23.960  17.010  1.00  0.930          C  
ATOM   3354  O   ARG B 220     -39.028  23.566  16.055  1.00  0.910          O  
ATOM   3355  CB  ARG B 220     -39.789  24.701  18.978  1.00  1.390          C  
ATOM   3356  CG  ARG B 220     -40.508  24.258  20.297  1.00  1.390          C  
ATOM   3357  CD  ARG B 220     -41.485  23.105  20.098  1.00  1.390          C  
ATOM   3358  NE  ARG B 220     -42.118  22.698  21.360  1.00  1.390          N  
ATOM   3359  CZ  ARG B 220     -42.935  21.612  21.529  1.00  1.390          C  
ATOM   3360  NH1 ARG B 220     -43.259  20.827  20.515  1.00  1.390          N  
ATOM   3361  NH2 ARG B 220     -43.411  21.320  22.732  1.00  1.390          N  
ATOM   3362  H   ARG B 220     -37.517  24.174  20.052  1.00  1.200          H  
ATOM   3363  HA  ARG B 220     -39.352  22.720  18.389  1.00  1.190          H  
ATOM   3364 1HB  ARG B 220     -39.239  25.621  19.196  1.00  1.670          H  
ATOM   3365 2HB  ARG B 220     -40.547  24.934  18.234  1.00  1.670          H  
ATOM   3366 1HG  ARG B 220     -39.759  23.942  21.021  1.00  1.670          H  
ATOM   3367 2HG  ARG B 220     -41.061  25.102  20.705  1.00  1.670          H  
ATOM   3368 1HD  ARG B 220     -42.267  23.416  19.405  1.00  1.670          H  
ATOM   3369 2HD  ARG B 220     -40.976  22.241  19.704  1.00  1.670          H  
ATOM   3370  HE  ARG B 220     -41.905  23.254  22.181  1.00  1.670          H  
ATOM   3371 1HH1 ARG B 220     -42.916  20.997  19.588  1.00  1.670          H  
ATOM   3372 2HH1 ARG B 220     -43.882  20.013  20.677  1.00  1.670          H  
ATOM   3373 1HH2 ARG B 220     -43.180  21.893  23.529  1.00  1.670          H  
ATOM   3374 2HH2 ARG B 220     -43.997  20.469  22.855  1.00  1.670          H  
ATOM   3375  N   THR B 221     -37.210  24.637  16.870  1.00  0.930          N  
ATOM   3376  CA  THR B 221     -36.645  24.943  15.564  1.00  0.900          C  
ATOM   3377  C   THR B 221     -36.301  23.631  14.842  1.00  0.810          C  
ATOM   3378  O   THR B 221     -36.656  23.450  13.669  1.00  0.810          O  
ATOM   3379  CB  THR B 221     -35.383  25.819  15.706  1.00  1.270          C  
ATOM   3380  OG1 THR B 221     -35.717  27.059  16.350  1.00  1.270          O  
ATOM   3381  CG2 THR B 221     -34.802  26.127  14.339  1.00  1.270          C  
ATOM   3382  H   THR B 221     -36.735  24.989  17.703  1.00  1.120          H  
ATOM   3383  HA  THR B 221     -37.384  25.485  14.974  1.00  1.080          H  
ATOM   3384  HB  THR B 221     -34.653  25.304  16.304  1.00  1.530          H  
ATOM   3385  HG1 THR B 221     -35.996  26.881  17.268  1.00  1.530          H  
ATOM   3386 1HG2 THR B 221     -33.939  26.754  14.480  1.00  1.530          H  
ATOM   3387 2HG2 THR B 221     -34.511  25.213  13.825  1.00  1.530          H  
ATOM   3388 3HG2 THR B 221     -35.537  26.654  13.738  1.00  1.530          H  
ATOM   3389  N   LEU B 222     -35.633  22.699  15.547  1.00  0.760          N  
ATOM   3390  CA  LEU B 222     -35.312  21.409  14.945  1.00  0.700          C  
ATOM   3391  C   LEU B 222     -36.588  20.661  14.595  1.00  0.680          C  
ATOM   3392  O   LEU B 222     -36.683  20.064  13.519  1.00  0.680          O  
ATOM   3393  CB  LEU B 222     -34.484  20.533  15.914  1.00  1.000          C  
ATOM   3394  CG  LEU B 222     -33.007  20.943  16.193  1.00  1.000          C  
ATOM   3395  CD1 LEU B 222     -32.459  20.126  17.353  1.00  1.000          C  
ATOM   3396  CD2 LEU B 222     -32.138  20.678  14.933  1.00  1.000          C  
ATOM   3397  H   LEU B 222     -35.328  22.913  16.502  1.00  0.910          H  
ATOM   3398  HA  LEU B 222     -34.758  21.584  14.028  1.00  0.840          H  
ATOM   3399 1HB  LEU B 222     -35.001  20.529  16.877  1.00  1.200          H  
ATOM   3400 2HB  LEU B 222     -34.477  19.520  15.535  1.00  1.200          H  
ATOM   3401  HG  LEU B 222     -32.973  21.988  16.471  1.00  1.200          H  
ATOM   3402 1HD1 LEU B 222     -31.430  20.414  17.552  1.00  1.200          H  
ATOM   3403 2HD1 LEU B 222     -33.060  20.307  18.236  1.00  1.200          H  
ATOM   3404 3HD1 LEU B 222     -32.489  19.077  17.099  1.00  1.200          H  
ATOM   3405 1HD2 LEU B 222     -31.103  20.955  15.131  1.00  1.200          H  
ATOM   3406 2HD2 LEU B 222     -32.177  19.619  14.669  1.00  1.200          H  
ATOM   3407 3HD2 LEU B 222     -32.503  21.266  14.111  1.00  1.200          H  
ATOM   3408  N   ALA B 223     -37.584  20.699  15.488  1.00  0.700          N  
ATOM   3409  CA  ALA B 223     -38.836  20.007  15.240  1.00  0.730          C  
ATOM   3410  C   ALA B 223     -39.536  20.529  14.009  1.00  0.730          C  
ATOM   3411  O   ALA B 223     -40.049  19.742  13.211  1.00  0.750          O  
ATOM   3412  CB  ALA B 223     -39.753  20.172  16.417  1.00  1.010          C  
ATOM   3413  H   ALA B 223     -37.456  21.179  16.384  1.00  0.840          H  
ATOM   3414  HA  ALA B 223     -38.617  18.950  15.101  1.00  0.880          H  
ATOM   3415 1HB  ALA B 223     -40.678  19.626  16.245  1.00  1.210          H  
ATOM   3416 2HB  ALA B 223     -39.254  19.788  17.286  1.00  1.210          H  
ATOM   3417 3HB  ALA B 223     -39.976  21.222  16.559  1.00  1.210          H  
ATOM   3418  N   ALA B 224     -39.550  21.858  13.849  1.00  0.770          N  
ATOM   3419  CA  ALA B 224     -40.184  22.488  12.712  1.00  0.860          C  
ATOM   3420  C   ALA B 224     -39.530  22.039  11.432  1.00  0.870          C  
ATOM   3421  O   ALA B 224     -40.202  21.789  10.431  1.00  0.970          O  
ATOM   3422  CB  ALA B 224     -40.090  23.993  12.835  1.00  1.170          C  
ATOM   3423  H   ALA B 224     -39.152  22.453  14.580  1.00  0.920          H  
ATOM   3424  HA  ALA B 224     -41.230  22.187  12.693  1.00  1.030          H  
ATOM   3425 1HB  ALA B 224     -40.582  24.461  11.987  1.00  1.400          H  
ATOM   3426 2HB  ALA B 224     -40.571  24.307  13.761  1.00  1.400          H  
ATOM   3427 3HB  ALA B 224     -39.040  24.286  12.856  1.00  1.400          H  
ATOM   3428  N   ALA B 225     -38.206  21.922  11.458  1.00  0.840          N  
ATOM   3429  CA  ALA B 225     -37.500  21.446  10.293  1.00  0.910          C  
ATOM   3430  C   ALA B 225     -37.852  19.986   9.992  1.00  0.900          C  
ATOM   3431  O   ALA B 225     -38.187  19.651   8.857  1.00  1.000          O  
ATOM   3432  CB  ALA B 225     -36.017  21.594  10.507  1.00  1.250          C  
ATOM   3433  H   ALA B 225     -37.691  22.222  12.294  1.00  1.010          H  
ATOM   3434  HA  ALA B 225     -37.800  22.055   9.441  1.00  1.090          H  
ATOM   3435 1HB  ALA B 225     -35.494  21.264   9.617  1.00  1.500          H  
ATOM   3436 2HB  ALA B 225     -35.793  22.642  10.708  1.00  1.500          H  
ATOM   3437 3HB  ALA B 225     -35.710  20.991  11.357  1.00  1.500          H  
ATOM   3438  N   PHE B 226     -37.887  19.125  11.025  1.00  0.840          N  
ATOM   3439  CA  PHE B 226     -38.175  17.696  10.830  1.00  0.930          C  
ATOM   3440  C   PHE B 226     -39.585  17.490  10.305  1.00  0.840          C  
ATOM   3441  O   PHE B 226     -39.857  16.584   9.510  1.00  0.870          O  
ATOM   3442  CB  PHE B 226     -38.011  16.888  12.123  1.00  1.270          C  
ATOM   3443  CG  PHE B 226     -36.582  16.579  12.514  1.00  1.270          C  
ATOM   3444  CD1 PHE B 226     -36.015  17.082  13.690  1.00  1.270          C  
ATOM   3445  CD2 PHE B 226     -35.805  15.777  11.700  1.00  1.270          C  
ATOM   3446  CE1 PHE B 226     -34.709  16.779  14.032  1.00  1.270          C  
ATOM   3447  CE2 PHE B 226     -34.507  15.477  12.037  1.00  1.270          C  
ATOM   3448  CZ  PHE B 226     -33.957  15.976  13.204  1.00  1.270          C  
ATOM   3449  H   PHE B 226     -37.624  19.457  11.958  1.00  1.010          H  
ATOM   3450  HA  PHE B 226     -37.473  17.303  10.104  1.00  1.120          H  
ATOM   3451 1HB  PHE B 226     -38.475  17.435  12.943  1.00  1.520          H  
ATOM   3452 2HB  PHE B 226     -38.541  15.943  12.023  1.00  1.520          H  
ATOM   3453  HD1 PHE B 226     -36.612  17.712  14.344  1.00  1.520          H  
ATOM   3454  HD2 PHE B 226     -36.235  15.373  10.777  1.00  1.520          H  
ATOM   3455  HE1 PHE B 226     -34.277  17.173  14.948  1.00  1.520          H  
ATOM   3456  HE2 PHE B 226     -33.910  14.845  11.381  1.00  1.520          H  
ATOM   3457  HZ  PHE B 226     -32.933  15.732  13.459  1.00  1.520          H  
ATOM   3458  N   ALA B 227     -40.485  18.361  10.732  1.00  0.840          N  
ATOM   3459  CA  ALA B 227     -41.880  18.324  10.352  1.00  0.910          C  
ATOM   3460  C   ALA B 227     -42.069  18.446   8.838  1.00  1.040          C  
ATOM   3461  O   ALA B 227     -43.138  18.098   8.338  1.00  1.190          O  
ATOM   3462  CB  ALA B 227     -42.644  19.425  11.062  1.00  1.250          C  
ATOM   3463  H   ALA B 227     -40.196  19.051  11.433  1.00  1.010          H  
ATOM   3464  HA  ALA B 227     -42.283  17.362  10.665  1.00  1.090          H  
ATOM   3465 1HB  ALA B 227     -43.697  19.364  10.800  1.00  1.500          H  
ATOM   3466 2HB  ALA B 227     -42.524  19.309  12.140  1.00  1.500          H  
ATOM   3467 3HB  ALA B 227     -42.248  20.388  10.756  1.00  1.500          H  
ATOM   3468  N   ASP B 228     -41.084  18.993   8.089  1.00  1.100          N  
ATOM   3469  CA  ASP B 228     -41.261  19.121   6.641  1.00  1.330          C  
ATOM   3470  C   ASP B 228     -40.293  18.248   5.842  1.00  1.390          C  
ATOM   3471  O   ASP B 228     -39.927  18.560   4.698  1.00  1.670          O  
ATOM   3472  CB  ASP B 228     -41.177  20.562   6.165  1.00  1.770          C  
ATOM   3473  CG  ASP B 228     -41.821  20.713   4.761  1.00  1.770          C  
ATOM   3474  OD1 ASP B 228     -42.672  19.897   4.420  1.00  1.770          O  
ATOM   3475  OD2 ASP B 228     -41.484  21.649   4.062  1.00  1.770          O  
ATOM   3476  H   ASP B 228     -40.189  19.261   8.513  1.00  1.320          H  
ATOM   3477  HA  ASP B 228     -42.261  18.780   6.401  1.00  1.600          H  
ATOM   3478 1HB  ASP B 228     -41.682  21.216   6.876  1.00  2.120          H  
ATOM   3479 2HB  ASP B 228     -40.129  20.865   6.122  1.00  2.120          H  
ATOM   3480  N   TYR B 229     -39.919  17.129   6.443  1.00  1.250          N  
ATOM   3481  CA  TYR B 229     -39.113  16.121   5.798  1.00  1.340          C  
ATOM   3482  C   TYR B 229     -39.976  15.468   4.706  1.00  1.290          C  
ATOM   3483  O   TYR B 229     -41.155  15.817   4.594  1.00  1.210          O  
ATOM   3484  CB  TYR B 229     -38.405  15.285   6.841  1.00  1.840          C  
ATOM   3485  CG  TYR B 229     -37.061  15.992   7.329  1.00  1.840          C  
ATOM   3486  CD1 TYR B 229     -35.997  15.211   7.631  1.00  1.840          C  
ATOM   3487  CD2 TYR B 229     -36.897  17.382   7.408  1.00  1.840          C  
ATOM   3488  CE1 TYR B 229     -34.795  15.746   8.037  1.00  1.840          C  
ATOM   3489  CE2 TYR B 229     -35.693  17.924   7.814  1.00  1.840          C  
ATOM   3490  CZ  TYR B 229     -34.648  17.104   8.128  1.00  1.840          C  
ATOM   3491  OH  TYR B 229     -33.447  17.638   8.535  1.00  1.840          O  
ATOM   3492  H   TYR B 229     -40.201  16.973   7.416  1.00  1.500          H  
ATOM   3493  HA  TYR B 229     -38.303  16.611   5.293  1.00  1.610          H  
ATOM   3494 1HB  TYR B 229     -39.054  15.162   7.698  1.00  2.210          H  
ATOM   3495 2HB  TYR B 229     -38.189  14.350   6.500  1.00  2.210          H  
ATOM   3496  HD1 TYR B 229     -36.099  14.160   7.551  1.00  2.210          H  
ATOM   3497  HD2 TYR B 229     -37.698  18.051   7.160  1.00  2.210          H  
ATOM   3498  HE1 TYR B 229     -33.959  15.085   8.280  1.00  2.210          H  
ATOM   3499  HE2 TYR B 229     -35.582  19.004   7.880  1.00  2.210          H  
ATOM   3500  HH  TYR B 229     -33.533  18.597   8.642  1.00  2.210          H  
ATOM   3501  N   PRO B 230     -39.503  14.512   3.877  1.00  1.410          N  
ATOM   3502  CA  PRO B 230     -38.397  13.539   3.912  1.00  1.460          C  
ATOM   3503  C   PRO B 230     -36.987  14.048   4.181  1.00  1.340          C  
ATOM   3504  O   PRO B 230     -36.691  15.210   3.920  1.00  1.460          O  
ATOM   3505  CB  PRO B 230     -38.467  12.929   2.495  1.00  2.190          C  
ATOM   3506  CG  PRO B 230     -39.873  13.113   2.069  1.00  2.190          C  
ATOM   3507  CD  PRO B 230     -40.258  14.442   2.622  1.00  2.190          C  
ATOM   3508  HA  PRO B 230     -38.713  12.814   4.666  1.00  1.750          H  
ATOM   3509 1HB  PRO B 230     -37.754  13.445   1.833  1.00  2.630          H  
ATOM   3510 2HB  PRO B 230     -38.178  11.873   2.503  1.00  2.630          H  
ATOM   3511 1HG  PRO B 230     -39.946  13.064   0.970  1.00  2.630          H  
ATOM   3512 2HG  PRO B 230     -40.494  12.288   2.459  1.00  2.630          H  
ATOM   3513 1HD  PRO B 230     -39.932  15.251   1.948  1.00  2.630          H  
ATOM   3514 2HD  PRO B 230     -41.336  14.480   2.802  1.00  2.630          H  
ATOM   3515  N   ALA B 231     -36.125  13.192   4.776  1.00  1.260          N  
ATOM   3516  CA  ALA B 231     -36.348  11.747   5.013  1.00  1.370          C  
ATOM   3517  C   ALA B 231     -36.472  11.298   6.470  1.00  1.400          C  
ATOM   3518  O   ALA B 231     -35.775  10.377   6.868  1.00  1.690          O  
ATOM   3519  CB  ALA B 231     -35.203  10.962   4.400  1.00  1.870          C  
ATOM   3520  H   ALA B 231     -35.217  13.550   5.037  1.00  1.510          H  
ATOM   3521  HA  ALA B 231     -37.235  11.422   4.503  1.00  1.640          H  
ATOM   3522 1HB  ALA B 231     -35.384   9.895   4.524  1.00  2.250          H  
ATOM   3523 2HB  ALA B 231     -35.124  11.194   3.346  1.00  2.250          H  
ATOM   3524 3HB  ALA B 231     -34.279  11.219   4.907  1.00  2.250          H  
ATOM   3525  N   THR B 232     -37.407  11.877   7.229  1.00  1.250          N  
ATOM   3526  CA  THR B 232     -37.771  11.417   8.567  1.00  1.370          C  
ATOM   3527  C   THR B 232     -39.279  11.298   8.529  1.00  1.410          C  
ATOM   3528  O   THR B 232     -39.909  10.684   9.376  1.00  1.570          O  
ATOM   3529  CB  THR B 232     -37.280  12.320   9.719  1.00  1.870          C  
ATOM   3530  OG1 THR B 232     -37.816  13.644   9.569  1.00  1.870          O  
ATOM   3531  CG2 THR B 232     -35.736  12.336   9.755  1.00  1.870          C  
ATOM   3532  H   THR B 232     -37.936  12.652   6.865  1.00  1.500          H  
ATOM   3533  HA  THR B 232     -37.361  10.418   8.734  1.00  1.640          H  
ATOM   3534  HB  THR B 232     -37.641  11.921  10.661  1.00  2.240          H  
ATOM   3535  HG1 THR B 232     -38.740  13.667   9.856  1.00  2.240          H  
ATOM   3536 1HG2 THR B 232     -35.402  12.955  10.579  1.00  2.240          H  
ATOM   3537 2HG2 THR B 232     -35.383  11.316   9.897  1.00  2.240          H  
ATOM   3538 3HG2 THR B 232     -35.317  12.708   8.845  1.00  2.240          H  
ATOM   3539  N   ARG B 233     -39.859  11.911   7.495  1.00  1.410          N  
ATOM   3540  CA  ARG B 233     -41.325  11.893   7.317  1.00  1.660          C  
ATOM   3541  C   ARG B 233     -41.814  10.453   7.181  1.00  1.810          C  
ATOM   3542  O   ARG B 233     -42.908  10.105   7.618  1.00  2.080          O  
ATOM   3543  CB  ARG B 233     -41.792  12.700   6.109  1.00  2.220          C  
ATOM   3544  CG  ARG B 233     -43.331  12.727   5.923  1.00  2.220          C  
ATOM   3545  CD  ARG B 233     -43.792  13.538   4.737  1.00  2.220          C  
ATOM   3546  NE  ARG B 233     -43.645  15.003   4.895  1.00  2.220          N  
ATOM   3547  CZ  ARG B 233     -44.536  15.829   5.522  1.00  2.220          C  
ATOM   3548  NH1 ARG B 233     -45.626  15.321   6.071  1.00  2.220          N  
ATOM   3549  NH2 ARG B 233     -44.344  17.155   5.595  1.00  2.220          N  
ATOM   3550  H   ARG B 233     -39.236  12.388   6.860  1.00  1.690          H  
ATOM   3551  HA  ARG B 233     -41.787  12.327   8.204  1.00  1.990          H  
ATOM   3552 1HB  ARG B 233     -41.477  13.725   6.240  1.00  2.670          H  
ATOM   3553 2HB  ARG B 233     -41.339  12.319   5.197  1.00  2.670          H  
ATOM   3554 1HG  ARG B 233     -43.695  11.714   5.772  1.00  2.670          H  
ATOM   3555 2HG  ARG B 233     -43.784  13.137   6.825  1.00  2.670          H  
ATOM   3556 1HD  ARG B 233     -43.193  13.239   3.877  1.00  2.670          H  
ATOM   3557 2HD  ARG B 233     -44.834  13.316   4.528  1.00  2.670          H  
ATOM   3558  HE  ARG B 233     -42.801  15.426   4.505  1.00  2.670          H  
ATOM   3559 1HH1 ARG B 233     -45.798  14.331   6.033  1.00  2.670          H  
ATOM   3560 2HH1 ARG B 233     -46.286  15.929   6.535  1.00  2.670          H  
ATOM   3561 1HH2 ARG B 233     -43.528  17.645   5.171  1.00  2.670          H  
ATOM   3562 2HH2 ARG B 233     -45.017  17.728   6.075  1.00  2.670          H  
ATOM   3563  N   HIS B 234     -41.006   9.646   6.502  1.00  1.700          N  
ATOM   3564  CA  HIS B 234     -41.270   8.243   6.246  1.00  1.900          C  
ATOM   3565  C   HIS B 234     -41.239   7.392   7.527  1.00  1.970          C  
ATOM   3566  O   HIS B 234     -42.135   6.580   7.758  1.00  2.310          O  
ATOM   3567  CB  HIS B 234     -40.236   7.743   5.238  1.00  2.580          C  
ATOM   3568  CG  HIS B 234     -40.416   6.358   4.783  1.00  2.580          C  
ATOM   3569  ND1 HIS B 234     -41.453   5.972   3.952  1.00  2.580          N  
ATOM   3570  CD2 HIS B 234     -39.677   5.262   4.995  1.00  2.580          C  
ATOM   3571  CE1 HIS B 234     -41.329   4.688   3.683  1.00  2.580          C  
ATOM   3572  NE2 HIS B 234     -40.259   4.246   4.301  1.00  2.580          N  
ATOM   3573  H   HIS B 234     -40.153  10.027   6.132  1.00  2.040          H  
ATOM   3574  HA  HIS B 234     -42.257   8.136   5.804  1.00  2.280          H  
ATOM   3575 1HB  HIS B 234     -40.257   8.384   4.358  1.00  3.100          H  
ATOM   3576 2HB  HIS B 234     -39.241   7.823   5.674  1.00  3.100          H  
ATOM   3577  HD2 HIS B 234     -38.769   5.188   5.592  1.00  3.100          H  
ATOM   3578  HE1 HIS B 234     -41.988   4.098   3.048  1.00  3.100          H  
ATOM   3579  HE2 HIS B 234     -39.872   3.298   4.274  1.00  3.100          H  
ATOM   3580  N   THR B 235     -40.192   7.567   8.353  1.00  1.760          N  
ATOM   3581  CA  THR B 235     -40.004   6.779   9.569  1.00  1.880          C  
ATOM   3582  C   THR B 235     -40.623   7.368  10.857  1.00  1.850          C  
ATOM   3583  O   THR B 235     -40.696   6.674  11.870  1.00  2.200          O  
ATOM   3584  CB  THR B 235     -38.501   6.535   9.812  1.00  2.580          C  
ATOM   3585  OG1 THR B 235     -37.843   7.787   9.990  1.00  2.580          O  
ATOM   3586  CG2 THR B 235     -37.884   5.808   8.608  1.00  2.580          C  
ATOM   3587  H   THR B 235     -39.477   8.239   8.121  1.00  2.110          H  
ATOM   3588  HA  THR B 235     -40.469   5.807   9.404  1.00  2.260          H  
ATOM   3589  HB  THR B 235     -38.372   5.938  10.711  1.00  3.100          H  
ATOM   3590  HG1 THR B 235     -36.945   7.633  10.307  1.00  3.100          H  
ATOM   3591 1HG2 THR B 235     -36.825   5.639   8.788  1.00  3.100          H  
ATOM   3592 2HG2 THR B 235     -38.386   4.848   8.463  1.00  3.100          H  
ATOM   3593 3HG2 THR B 235     -38.003   6.412   7.713  1.00  3.100          H  
ATOM   3594  N   VAL B 236     -41.054   8.635  10.854  1.00  1.550          N  
ATOM   3595  CA  VAL B 236     -41.651   9.223  12.051  1.00  1.590          C  
ATOM   3596  C   VAL B 236     -43.143   9.512  11.869  1.00  1.590          C  
ATOM   3597  O   VAL B 236     -43.539  10.375  11.090  1.00  1.610          O  
ATOM   3598  CB  VAL B 236     -40.911  10.527  12.411  1.00  2.210          C  
ATOM   3599  CG1 VAL B 236     -41.529  11.169  13.623  1.00  2.210          C  
ATOM   3600  CG2 VAL B 236     -39.451  10.205  12.670  1.00  2.210          C  
ATOM   3601  H   VAL B 236     -40.919   9.231  10.040  1.00  1.860          H  
ATOM   3602  HA  VAL B 236     -41.533   8.524  12.876  1.00  1.910          H  
ATOM   3603  HB  VAL B 236     -40.996  11.231  11.587  1.00  2.650          H  
ATOM   3604 1HG1 VAL B 236     -40.997  12.086  13.866  1.00  2.650          H  
ATOM   3605 2HG1 VAL B 236     -42.577  11.415  13.442  1.00  2.650          H  
ATOM   3606 3HG1 VAL B 236     -41.462  10.487  14.463  1.00  2.650          H  
ATOM   3607 1HG2 VAL B 236     -38.918  11.115  12.923  1.00  2.650          H  
ATOM   3608 2HG2 VAL B 236     -39.402   9.505  13.490  1.00  2.650          H  
ATOM   3609 3HG2 VAL B 236     -39.008   9.759  11.776  1.00  2.650          H  
ATOM   3610  N   ASP B 237     -43.968   8.859  12.680  1.00  1.870          N  
ATOM   3611  CA  ASP B 237     -45.413   9.022  12.583  1.00  2.110          C  
ATOM   3612  C   ASP B 237     -45.815  10.475  12.888  1.00  1.860          C  
ATOM   3613  O   ASP B 237     -45.125  11.142  13.655  1.00  1.850          O  
ATOM   3614  CB  ASP B 237     -46.144   8.119  13.577  1.00  2.860          C  
ATOM   3615  CG  ASP B 237     -46.135   6.652  13.291  1.00  2.860          C  
ATOM   3616  OD1 ASP B 237     -46.229   6.201  12.146  1.00  2.860          O  
ATOM   3617  OD2 ASP B 237     -45.929   5.962  14.271  1.00  2.860          O  
ATOM   3618  H   ASP B 237     -43.567   8.194  13.326  1.00  2.240          H  
ATOM   3619  HA  ASP B 237     -45.687   8.724  11.584  1.00  2.530          H  
ATOM   3620 1HB  ASP B 237     -45.749   8.245  14.538  1.00  3.430          H  
ATOM   3621 2HB  ASP B 237     -47.184   8.436  13.642  1.00  3.430          H  
ATOM   3622  N   PRO B 238     -46.926  10.978  12.329  1.00  2.350          N  
ATOM   3623  CA  PRO B 238     -47.505  12.288  12.583  1.00  2.630          C  
ATOM   3624  C   PRO B 238     -47.884  12.519  14.042  1.00  2.180          C  
ATOM   3625  O   PRO B 238     -48.129  11.575  14.808  1.00  2.520          O  
ATOM   3626  CB  PRO B 238     -48.775  12.276  11.724  1.00  3.940          C  
ATOM   3627  CG  PRO B 238     -48.505  11.288  10.630  1.00  3.940          C  
ATOM   3628  CD  PRO B 238     -47.635  10.224  11.256  1.00  3.940          C  
ATOM   3629  HA  PRO B 238     -46.804  13.058  12.238  1.00  3.160          H  
ATOM   3630 1HB  PRO B 238     -49.643  11.998  12.347  1.00  4.730          H  
ATOM   3631 2HB  PRO B 238     -48.978  13.289  11.346  1.00  4.730          H  
ATOM   3632 1HG  PRO B 238     -49.453  10.885  10.242  1.00  4.730          H  
ATOM   3633 2HG  PRO B 238     -48.007  11.788   9.785  1.00  4.730          H  
ATOM   3634 1HD  PRO B 238     -48.230   9.392  11.663  1.00  4.730          H  
ATOM   3635 2HD  PRO B 238     -46.952   9.913  10.454  1.00  4.730          H  
ATOM   3636  N   ASP B 239     -47.905  13.794  14.417  1.00  1.970          N  
ATOM   3637  CA  ASP B 239     -48.328  14.280  15.721  1.00  1.850          C  
ATOM   3638  C   ASP B 239     -47.678  13.611  16.918  1.00  1.590          C  
ATOM   3639  O   ASP B 239     -46.742  14.148  17.510  1.00  1.860          O  
ATOM   3640  CB  ASP B 239     -49.844  14.171  15.829  1.00  2.640          C  
ATOM   3641  CG  ASP B 239     -50.560  15.146  14.897  1.00  2.640          C  
ATOM   3642  OD1 ASP B 239     -49.932  16.067  14.415  1.00  2.640          O  
ATOM   3643  OD2 ASP B 239     -51.730  14.958  14.671  1.00  2.640          O  
ATOM   3644  H   ASP B 239     -47.665  14.497  13.736  1.00  2.360          H  
ATOM   3645  HA  ASP B 239     -48.070  15.340  15.766  1.00  2.220          H  
ATOM   3646 1HB  ASP B 239     -50.159  13.163  15.568  1.00  3.170          H  
ATOM   3647 2HB  ASP B 239     -50.157  14.359  16.856  1.00  3.170          H  
ATOM   3648  N   ARG B 240     -48.149  12.426  17.292  1.00  1.550          N  
ATOM   3649  CA  ARG B 240     -47.640  11.798  18.504  1.00  1.550          C  
ATOM   3650  C   ARG B 240     -46.149  11.592  18.418  1.00  1.420          C  
ATOM   3651  O   ARG B 240     -45.425  11.802  19.403  1.00  1.390          O  
ATOM   3652  CB  ARG B 240     -48.308  10.449  18.758  1.00  2.170          C  
ATOM   3653  CG  ARG B 240     -49.764  10.523  19.217  1.00  2.170          C  
ATOM   3654  CD  ARG B 240     -50.258   9.206  19.754  1.00  2.170          C  
ATOM   3655  NE  ARG B 240     -50.270   8.149  18.733  1.00  2.170          N  
ATOM   3656  CZ  ARG B 240     -51.282   7.891  17.868  1.00  2.170          C  
ATOM   3657  NH1 ARG B 240     -52.385   8.618  17.878  1.00  2.170          N  
ATOM   3658  NH2 ARG B 240     -51.159   6.896  17.001  1.00  2.170          N  
ATOM   3659  H   ARG B 240     -48.836  11.967  16.705  1.00  1.860          H  
ATOM   3660  HA  ARG B 240     -47.851  12.449  19.348  1.00  1.860          H  
ATOM   3661 1HB  ARG B 240     -48.277   9.855  17.845  1.00  2.600          H  
ATOM   3662 2HB  ARG B 240     -47.743   9.905  19.517  1.00  2.600          H  
ATOM   3663 1HG  ARG B 240     -49.852  11.266  20.010  1.00  2.600          H  
ATOM   3664 2HG  ARG B 240     -50.391  10.817  18.377  1.00  2.600          H  
ATOM   3665 1HD  ARG B 240     -49.596   8.885  20.559  1.00  2.600          H  
ATOM   3666 2HD  ARG B 240     -51.264   9.321  20.152  1.00  2.600          H  
ATOM   3667  HE  ARG B 240     -49.455   7.550  18.683  1.00  2.600          H  
ATOM   3668 1HH1 ARG B 240     -52.491   9.376  18.534  1.00  2.600          H  
ATOM   3669 2HH1 ARG B 240     -53.131   8.415  17.227  1.00  2.600          H  
ATOM   3670 1HH2 ARG B 240     -50.315   6.337  16.988  1.00  2.600          H  
ATOM   3671 2HH2 ARG B 240     -51.905   6.694  16.352  1.00  2.600          H  
ATOM   3672  N   HIS B 241     -45.667  11.231  17.240  1.00  1.470          N  
ATOM   3673  CA  HIS B 241     -44.244  10.974  17.129  1.00  1.530          C  
ATOM   3674  C   HIS B 241     -43.435  12.154  16.602  1.00  1.190          C  
ATOM   3675  O   HIS B 241     -42.242  12.026  16.346  1.00  1.150          O  
ATOM   3676  CB  HIS B 241     -43.977   9.656  16.412  1.00  2.120          C  
ATOM   3677  CG  HIS B 241     -44.421   8.432  17.274  1.00  2.120          C  
ATOM   3678  ND1 HIS B 241     -44.542   7.123  16.780  1.00  2.120          N  
ATOM   3679  CD2 HIS B 241     -44.725   8.357  18.603  1.00  2.120          C  
ATOM   3680  CE1 HIS B 241     -44.878   6.325  17.786  1.00  2.120          C  
ATOM   3681  NE2 HIS B 241     -44.996   7.052  18.885  1.00  2.120          N  
ATOM   3682  H   HIS B 241     -46.325  11.116  16.453  1.00  1.760          H  
ATOM   3683  HA  HIS B 241     -43.869  10.808  18.123  1.00  1.840          H  
ATOM   3684 1HB  HIS B 241     -44.482   9.662  15.489  1.00  2.540          H  
ATOM   3685 2HB  HIS B 241     -42.922   9.567  16.201  1.00  2.540          H  
ATOM   3686  HD1 HIS B 241     -44.946   6.857  15.860  1.00  2.540          H  
ATOM   3687  HD2 HIS B 241     -44.764   9.093  19.406  1.00  2.540          H  
ATOM   3688  HE1 HIS B 241     -45.014   5.259  17.614  1.00  2.540          H  
ATOM   3689  N   ILE B 242     -44.079  13.324  16.530  1.00  1.120          N  
ATOM   3690  CA  ILE B 242     -43.420  14.573  16.190  1.00  0.980          C  
ATOM   3691  C   ILE B 242     -43.140  15.248  17.531  1.00  0.800          C  
ATOM   3692  O   ILE B 242     -42.079  15.864  17.699  1.00  0.840          O  
ATOM   3693  CB  ILE B 242     -44.171  15.459  15.176  1.00  1.430          C  
ATOM   3694  CG1 ILE B 242     -44.231  14.688  13.820  1.00  1.430          C  
ATOM   3695  CG2 ILE B 242     -43.443  16.835  15.022  1.00  1.430          C  
ATOM   3696  CD1 ILE B 242     -45.076  15.326  12.738  1.00  1.430          C  
ATOM   3697  H   ILE B 242     -45.061  13.358  16.789  1.00  1.340          H  
ATOM   3698  HA  ILE B 242     -42.454  14.347  15.742  1.00  1.180          H  
ATOM   3699  HB  ILE B 242     -45.196  15.616  15.517  1.00  1.710          H  
ATOM   3700 1HG1 ILE B 242     -43.218  14.566  13.440  1.00  1.710          H  
ATOM   3701 2HG1 ILE B 242     -44.642  13.692  14.019  1.00  1.710          H  
ATOM   3702 1HG2 ILE B 242     -43.961  17.465  14.309  1.00  1.710          H  
ATOM   3703 2HG2 ILE B 242     -43.416  17.350  15.982  1.00  1.710          H  
ATOM   3704 3HG2 ILE B 242     -42.419  16.669  14.678  1.00  1.710          H  
ATOM   3705 1HD1 ILE B 242     -45.054  14.690  11.851  1.00  1.710          H  
ATOM   3706 2HD1 ILE B 242     -46.091  15.434  13.081  1.00  1.710          H  
ATOM   3707 3HD1 ILE B 242     -44.684  16.304  12.478  1.00  1.710          H  
ATOM   3708  N   GLU B 243     -44.107  15.166  18.475  1.00  0.880          N  
ATOM   3709  CA  GLU B 243     -43.868  15.689  19.824  1.00  1.100          C  
ATOM   3710  C   GLU B 243     -42.753  14.809  20.440  1.00  1.170          C  
ATOM   3711  O   GLU B 243     -41.800  15.335  21.025  1.00  1.370          O  
ATOM   3712  CB  GLU B 243     -45.148  15.648  20.668  1.00  1.450          C  
ATOM   3713  CG  GLU B 243     -45.050  16.321  22.062  1.00  1.450          C  
ATOM   3714  CD  GLU B 243     -44.829  17.838  21.978  1.00  1.450          C  
ATOM   3715  OE1 GLU B 243     -44.972  18.376  20.903  1.00  1.450          O  
ATOM   3716  OE2 GLU B 243     -44.538  18.450  22.982  1.00  1.450          O  
ATOM   3717  H   GLU B 243     -45.003  14.734  18.247  1.00  1.060          H  
ATOM   3718  HA  GLU B 243     -43.511  16.714  19.754  1.00  1.320          H  
ATOM   3719 1HB  GLU B 243     -45.959  16.126  20.116  1.00  1.740          H  
ATOM   3720 2HB  GLU B 243     -45.437  14.606  20.819  1.00  1.740          H  
ATOM   3721 1HG  GLU B 243     -45.966  16.125  22.615  1.00  1.740          H  
ATOM   3722 2HG  GLU B 243     -44.220  15.865  22.614  1.00  1.740          H  
ATOM   3723  N   ARG B 244     -42.832  13.477  20.233  1.00  1.140          N  
ATOM   3724  CA  ARG B 244     -41.733  12.581  20.588  1.00  1.340          C  
ATOM   3725  C   ARG B 244     -40.716  13.009  19.544  1.00  1.290          C  
ATOM   3726  O   ARG B 244     -41.119  13.638  18.598  1.00  1.440          O  
ATOM   3727  CB  ARG B 244     -42.051  11.113  20.390  1.00  1.800          C  
ATOM   3728  CG  ARG B 244     -40.985  10.136  20.886  1.00  1.800          C  
ATOM   3729  CD  ARG B 244     -41.333   8.745  20.573  1.00  1.800          C  
ATOM   3730  NE  ARG B 244     -41.380   8.557  19.128  1.00  1.800          N  
ATOM   3731  CZ  ARG B 244     -40.320   8.329  18.325  1.00  1.800          C  
ATOM   3732  NH1 ARG B 244     -39.095   8.258  18.778  1.00  1.800          N  
ATOM   3733  NH2 ARG B 244     -40.472   8.165  17.037  1.00  1.800          N  
ATOM   3734  H   ARG B 244     -43.692  13.074  19.848  1.00  1.370          H  
ATOM   3735  HA  ARG B 244     -41.370  12.779  21.597  1.00  1.610          H  
ATOM   3736 1HB  ARG B 244     -43.013  10.869  20.840  1.00  2.160          H  
ATOM   3737 2HB  ARG B 244     -42.121  10.944  19.336  1.00  2.160          H  
ATOM   3738 1HG  ARG B 244     -40.040  10.331  20.411  1.00  2.160          H  
ATOM   3739 2HG  ARG B 244     -40.879  10.225  21.965  1.00  2.160          H  
ATOM   3740 1HD  ARG B 244     -40.603   8.058  20.990  1.00  2.160          H  
ATOM   3741 2HD  ARG B 244     -42.324   8.512  20.982  1.00  2.160          H  
ATOM   3742  HE  ARG B 244     -42.285   8.581  18.693  1.00  2.160          H  
ATOM   3743 1HH1 ARG B 244     -38.885   8.364  19.756  1.00  2.160          H  
ATOM   3744 2HH1 ARG B 244     -38.355   8.077  18.086  1.00  2.160          H  
ATOM   3745 1HH2 ARG B 244     -41.371   8.196  16.598  1.00  2.160          H  
ATOM   3746 2HH2 ARG B 244     -39.631   7.985  16.490  1.00  2.160          H  
ATOM   3747  N   VAL B 245     -39.421  12.814  19.723  1.00  1.140          N  
ATOM   3748  CA  VAL B 245     -38.402  13.272  18.738  1.00  1.180          C  
ATOM   3749  C   VAL B 245     -38.104  14.741  19.054  1.00  1.140          C  
ATOM   3750  O   VAL B 245     -36.952  15.078  19.315  1.00  1.250          O  
ATOM   3751  CB  VAL B 245     -38.758  13.080  17.227  1.00  1.640          C  
ATOM   3752  CG1 VAL B 245     -37.626  13.689  16.336  1.00  1.640          C  
ATOM   3753  CG2 VAL B 245     -38.971  11.586  16.964  1.00  1.640          C  
ATOM   3754  H   VAL B 245     -39.128  12.310  20.545  1.00  1.370          H  
ATOM   3755  HA  VAL B 245     -37.494  12.694  18.895  1.00  1.420          H  
ATOM   3756  HB  VAL B 245     -39.636  13.633  16.950  1.00  1.960          H  
ATOM   3757 1HG1 VAL B 245     -37.890  13.553  15.286  1.00  1.960          H  
ATOM   3758 2HG1 VAL B 245     -37.516  14.757  16.535  1.00  1.960          H  
ATOM   3759 3HG1 VAL B 245     -36.682  13.186  16.542  1.00  1.960          H  
ATOM   3760 1HG2 VAL B 245     -39.217  11.434  15.915  1.00  1.960          H  
ATOM   3761 2HG2 VAL B 245     -38.069  11.048  17.222  1.00  1.960          H  
ATOM   3762 3HG2 VAL B 245     -39.794  11.225  17.573  1.00  1.960          H  
ATOM   3763  N   THR B 246     -39.124  15.611  19.104  1.00  1.030          N  
ATOM   3764  CA  THR B 246     -38.873  16.965  19.602  1.00  1.110          C  
ATOM   3765  C   THR B 246     -38.325  16.794  21.030  1.00  1.290          C  
ATOM   3766  O   THR B 246     -37.292  17.367  21.373  1.00  1.370          O  
ATOM   3767  CB  THR B 246     -40.145  17.848  19.629  1.00  1.520          C  
ATOM   3768  OG1 THR B 246     -40.660  17.980  18.309  1.00  1.520          O  
ATOM   3769  CG2 THR B 246     -39.812  19.245  20.168  1.00  1.520          C  
ATOM   3770  H   THR B 246     -40.068  15.330  18.781  1.00  1.240          H  
ATOM   3771  HA  THR B 246     -38.114  17.450  18.986  1.00  1.330          H  
ATOM   3772  HB  THR B 246     -40.892  17.407  20.262  1.00  1.830          H  
ATOM   3773  HG1 THR B 246     -41.117  17.150  18.064  1.00  1.830          H  
ATOM   3774 1HG2 THR B 246     -40.706  19.840  20.174  1.00  1.830          H  
ATOM   3775 2HG2 THR B 246     -39.420  19.174  21.185  1.00  1.830          H  
ATOM   3776 3HG2 THR B 246     -39.080  19.714  19.533  1.00  1.830          H  
ATOM   3777  N   GLU B 247     -38.977  15.936  21.839  1.00  1.400          N  
ATOM   3778  CA  GLU B 247     -38.518  15.649  23.203  1.00  1.620          C  
ATOM   3779  C   GLU B 247     -37.102  15.053  23.223  1.00  1.670          C  
ATOM   3780  O   GLU B 247     -36.298  15.369  24.106  1.00  1.800          O  
ATOM   3781  CB  GLU B 247     -39.458  14.640  23.872  1.00  2.180          C  
ATOM   3782  CG  GLU B 247     -40.833  15.171  24.248  1.00  2.180          C  
ATOM   3783  CD  GLU B 247     -41.748  14.081  24.740  1.00  2.180          C  
ATOM   3784  OE1 GLU B 247     -41.418  12.933  24.538  1.00  2.180          O  
ATOM   3785  OE2 GLU B 247     -42.763  14.389  25.319  1.00  2.180          O  
ATOM   3786  H   GLU B 247     -39.868  15.544  21.510  1.00  1.680          H  
ATOM   3787  HA  GLU B 247     -38.517  16.576  23.771  1.00  1.940          H  
ATOM   3788 1HB  GLU B 247     -39.601  13.792  23.204  1.00  2.620          H  
ATOM   3789 2HB  GLU B 247     -38.989  14.263  24.780  1.00  2.620          H  
ATOM   3790 1HG  GLU B 247     -40.720  15.919  25.032  1.00  2.620          H  
ATOM   3791 2HG  GLU B 247     -41.282  15.659  23.395  1.00  2.620          H  
ATOM   3792  N   LEU B 248     -36.793  14.204  22.246  1.00  1.590          N  
ATOM   3793  CA  LEU B 248     -35.479  13.575  22.167  1.00  1.680          C  
ATOM   3794  C   LEU B 248     -34.430  14.642  21.936  1.00  1.580          C  
ATOM   3795  O   LEU B 248     -33.377  14.636  22.579  1.00  1.700          O  
ATOM   3796  CB  LEU B 248     -35.444  12.557  21.028  1.00  2.320          C  
ATOM   3797  CG  LEU B 248     -34.155  11.783  20.792  1.00  2.320          C  
ATOM   3798  CD1 LEU B 248     -33.792  10.945  22.030  1.00  2.320          C  
ATOM   3799  CD2 LEU B 248     -34.352  10.905  19.551  1.00  2.320          C  
ATOM   3800  H   LEU B 248     -37.501  13.994  21.562  1.00  1.910          H  
ATOM   3801  HA  LEU B 248     -35.279  13.086  23.117  1.00  2.020          H  
ATOM   3802 1HB  LEU B 248     -36.249  11.844  21.169  1.00  2.780          H  
ATOM   3803 2HB  LEU B 248     -35.619  13.098  20.114  1.00  2.780          H  
ATOM   3804  HG  LEU B 248     -33.343  12.481  20.609  1.00  2.780          H  
ATOM   3805 1HD1 LEU B 248     -32.877  10.396  21.836  1.00  2.780          H  
ATOM   3806 2HD1 LEU B 248     -33.635  11.590  22.892  1.00  2.780          H  
ATOM   3807 3HD1 LEU B 248     -34.591  10.240  22.242  1.00  2.780          H  
ATOM   3808 1HD2 LEU B 248     -33.434  10.352  19.349  1.00  2.780          H  
ATOM   3809 2HD2 LEU B 248     -35.169  10.201  19.719  1.00  2.780          H  
ATOM   3810 3HD2 LEU B 248     -34.590  11.537  18.694  1.00  2.780          H  
ATOM   3811  N   GLN B 249     -34.721  15.561  21.016  1.00  1.370          N  
ATOM   3812  CA  GLN B 249     -33.803  16.639  20.750  1.00  1.290          C  
ATOM   3813  C   GLN B 249     -33.680  17.562  21.956  1.00  1.350          C  
ATOM   3814  O   GLN B 249     -32.590  18.042  22.233  1.00  1.400          O  
ATOM   3815  CB  GLN B 249     -34.206  17.421  19.506  1.00  1.840          C  
ATOM   3816  CG  GLN B 249     -34.054  16.670  18.189  1.00  1.840          C  
ATOM   3817  CD  GLN B 249     -32.627  16.233  17.924  1.00  1.840          C  
ATOM   3818  OE1 GLN B 249     -31.669  16.814  18.454  1.00  1.840          O  
ATOM   3819  NE2 GLN B 249     -32.471  15.208  17.096  1.00  1.840          N  
ATOM   3820  H   GLN B 249     -35.585  15.474  20.476  1.00  1.640          H  
ATOM   3821  HA  GLN B 249     -32.825  16.202  20.573  1.00  1.550          H  
ATOM   3822 1HB  GLN B 249     -35.261  17.679  19.585  1.00  2.210          H  
ATOM   3823 2HB  GLN B 249     -33.641  18.341  19.457  1.00  2.210          H  
ATOM   3824 1HG  GLN B 249     -34.677  15.776  18.227  1.00  2.210          H  
ATOM   3825 2HG  GLN B 249     -34.382  17.316  17.378  1.00  2.210          H  
ATOM   3826 1HE2 GLN B 249     -31.553  14.869  16.880  1.00  2.210          H  
ATOM   3827 2HE2 GLN B 249     -33.273  14.765  16.689  1.00  2.210          H  
ATOM   3828  N   GLU B 250     -34.758  17.786  22.725  1.00  1.390          N  
ATOM   3829  CA  GLU B 250     -34.621  18.635  23.911  1.00  1.480          C  
ATOM   3830  C   GLU B 250     -33.567  18.023  24.825  1.00  1.650          C  
ATOM   3831  O   GLU B 250     -32.676  18.727  25.332  1.00  1.680          O  
ATOM   3832  CB  GLU B 250     -35.939  18.785  24.682  1.00  2.040          C  
ATOM   3833  CG  GLU B 250     -35.849  19.733  25.873  1.00  2.040          C  
ATOM   3834  CD  GLU B 250     -37.150  19.947  26.574  1.00  2.040          C  
ATOM   3835  OE1 GLU B 250     -38.137  19.412  26.141  1.00  2.040          O  
ATOM   3836  OE2 GLU B 250     -37.157  20.658  27.548  1.00  2.040          O  
ATOM   3837  H   GLU B 250     -35.671  17.423  22.431  1.00  1.670          H  
ATOM   3838  HA  GLU B 250     -34.283  19.621  23.606  1.00  1.780          H  
ATOM   3839 1HB  GLU B 250     -36.726  19.136  24.032  1.00  2.440          H  
ATOM   3840 2HB  GLU B 250     -36.247  17.809  25.058  1.00  2.440          H  
ATOM   3841 1HG  GLU B 250     -35.123  19.346  26.589  1.00  2.440          H  
ATOM   3842 2HG  GLU B 250     -35.492  20.682  25.516  1.00  2.440          H  
ATOM   3843  N   LEU B 251     -33.650  16.695  25.009  1.00  1.770          N  
ATOM   3844  CA  LEU B 251     -32.687  15.984  25.831  1.00  1.970          C  
ATOM   3845  C   LEU B 251     -31.286  16.051  25.234  1.00  1.940          C  
ATOM   3846  O   LEU B 251     -30.315  16.210  25.979  1.00  2.020          O  
ATOM   3847  CB  LEU B 251     -33.110  14.516  25.999  1.00  2.680          C  
ATOM   3848  CG  LEU B 251     -34.382  14.243  26.857  1.00  2.680          C  
ATOM   3849  CD1 LEU B 251     -34.767  12.768  26.710  1.00  2.680          C  
ATOM   3850  CD2 LEU B 251     -34.112  14.585  28.339  1.00  2.680          C  
ATOM   3851  H   LEU B 251     -34.443  16.192  24.590  1.00  2.120          H  
ATOM   3852  HA  LEU B 251     -32.650  16.467  26.800  1.00  2.360          H  
ATOM   3853 1HB  LEU B 251     -33.297  14.106  25.012  1.00  3.210          H  
ATOM   3854 2HB  LEU B 251     -32.283  13.966  26.441  1.00  3.210          H  
ATOM   3855  HG  LEU B 251     -35.211  14.852  26.486  1.00  3.210          H  
ATOM   3856 1HD1 LEU B 251     -35.665  12.566  27.294  1.00  3.210          H  
ATOM   3857 2HD1 LEU B 251     -34.964  12.549  25.659  1.00  3.210          H  
ATOM   3858 3HD1 LEU B 251     -33.954  12.139  27.066  1.00  3.210          H  
ATOM   3859 1HD2 LEU B 251     -35.010  14.379  28.921  1.00  3.210          H  
ATOM   3860 2HD2 LEU B 251     -33.290  13.972  28.713  1.00  3.210          H  
ATOM   3861 3HD2 LEU B 251     -33.858  15.631  28.447  1.00  3.210          H  
ATOM   3862  N   PHE B 252     -31.160  15.946  23.905  1.00  1.850          N  
ATOM   3863  CA  PHE B 252     -29.835  16.024  23.304  1.00  1.860          C  
ATOM   3864  C   PHE B 252     -29.238  17.419  23.454  1.00  1.760          C  
ATOM   3865  O   PHE B 252     -28.095  17.604  23.885  1.00  1.890          O  
ATOM   3866  CB  PHE B 252     -29.860  15.717  21.804  1.00  2.600          C  
ATOM   3867  CG  PHE B 252     -30.144  14.292  21.385  1.00  2.600          C  
ATOM   3868  CD1 PHE B 252     -30.132  13.215  22.267  1.00  2.600          C  
ATOM   3869  CD2 PHE B 252     -30.388  14.035  20.055  1.00  2.600          C  
ATOM   3870  CE1 PHE B 252     -30.359  11.944  21.816  1.00  2.600          C  
ATOM   3871  CE2 PHE B 252     -30.616  12.764  19.604  1.00  2.600          C  
ATOM   3872  CZ  PHE B 252     -30.597  11.716  20.483  1.00  2.600          C  
ATOM   3873  H   PHE B 252     -31.986  15.738  23.331  1.00  2.220          H  
ATOM   3874  HA  PHE B 252     -29.195  15.327  23.823  1.00  2.230          H  
ATOM   3875 1HB  PHE B 252     -30.606  16.354  21.331  1.00  3.120          H  
ATOM   3876 2HB  PHE B 252     -28.902  15.999  21.376  1.00  3.120          H  
ATOM   3877  HD1 PHE B 252     -29.948  13.365  23.323  1.00  3.120          H  
ATOM   3878  HD2 PHE B 252     -30.392  14.864  19.352  1.00  3.120          H  
ATOM   3879  HE1 PHE B 252     -30.349  11.110  22.517  1.00  3.120          H  
ATOM   3880  HE2 PHE B 252     -30.808  12.584  18.549  1.00  3.120          H  
ATOM   3881  HZ  PHE B 252     -30.777  10.703  20.126  1.00  3.120          H  
ATOM   3882  N   LEU B 253     -30.031  18.440  23.212  1.00  1.580          N  
ATOM   3883  CA  LEU B 253     -29.549  19.802  23.301  1.00  1.520          C  
ATOM   3884  C   LEU B 253     -29.024  20.069  24.701  1.00  1.630          C  
ATOM   3885  O   LEU B 253     -27.964  20.676  24.870  1.00  1.720          O  
ATOM   3886  CB  LEU B 253     -30.713  20.736  22.966  1.00  2.150          C  
ATOM   3887  CG  LEU B 253     -31.186  20.756  21.490  1.00  2.150          C  
ATOM   3888  CD1 LEU B 253     -32.511  21.396  21.395  1.00  2.150          C  
ATOM   3889  CD2 LEU B 253     -30.274  21.562  20.711  1.00  2.150          C  
ATOM   3890  H   LEU B 253     -30.986  18.269  22.905  1.00  1.900          H  
ATOM   3891  HA  LEU B 253     -28.734  19.931  22.590  1.00  1.820          H  
ATOM   3892 1HB  LEU B 253     -31.565  20.432  23.573  1.00  2.580          H  
ATOM   3893 2HB  LEU B 253     -30.435  21.743  23.243  1.00  2.580          H  
ATOM   3894  HG  LEU B 253     -31.227  19.745  21.092  1.00  2.580          H  
ATOM   3895 1HD1 LEU B 253     -32.819  21.422  20.358  1.00  2.580          H  
ATOM   3896 2HD1 LEU B 253     -33.207  20.811  21.966  1.00  2.580          H  
ATOM   3897 3HD1 LEU B 253     -32.473  22.403  21.789  1.00  2.580          H  
ATOM   3898 1HD2 LEU B 253     -30.605  21.593  19.678  1.00  2.580          H  
ATOM   3899 2HD2 LEU B 253     -30.279  22.559  21.128  1.00  2.580          H  
ATOM   3900 3HD2 LEU B 253     -29.288  21.144  20.765  1.00  2.580          H  
ATOM   3901  N   THR B 254     -29.733  19.539  25.706  1.00  1.700          N  
ATOM   3902  CA  THR B 254     -29.348  19.713  27.096  1.00  1.850          C  
ATOM   3903  C   THR B 254     -28.148  18.836  27.560  1.00  2.070          C  
ATOM   3904  O   THR B 254     -27.255  19.342  28.252  1.00  2.380          O  
ATOM   3905  CB  THR B 254     -30.560  19.408  28.009  1.00  2.530          C  
ATOM   3906  OG1 THR B 254     -31.639  20.284  27.666  1.00  2.530          O  
ATOM   3907  CG2 THR B 254     -30.192  19.661  29.484  1.00  2.530          C  
ATOM   3908  H   THR B 254     -30.615  19.065  25.496  1.00  2.040          H  
ATOM   3909  HA  THR B 254     -29.077  20.755  27.229  1.00  2.220          H  
ATOM   3910  HB  THR B 254     -30.872  18.371  27.872  1.00  3.040          H  
ATOM   3911  HG1 THR B 254     -32.004  19.982  26.804  1.00  3.040          H  
ATOM   3912 1HG2 THR B 254     -31.059  19.455  30.108  1.00  3.040          H  
ATOM   3913 2HG2 THR B 254     -29.375  19.023  29.794  1.00  3.040          H  
ATOM   3914 3HG2 THR B 254     -29.899  20.698  29.609  1.00  3.040          H  
ATOM   3915  N   ARG B 255     -28.145  17.519  27.248  1.00  2.020          N  
ATOM   3916  CA  ARG B 255     -27.112  16.603  27.775  1.00  2.240          C  
ATOM   3917  C   ARG B 255     -26.138  15.923  26.780  1.00  2.140          C  
ATOM   3918  O   ARG B 255     -25.213  15.235  27.214  1.00  2.220          O  
ATOM   3919  CB  ARG B 255     -27.790  15.492  28.568  1.00  3.050          C  
ATOM   3920  CG  ARG B 255     -28.475  15.942  29.857  1.00  3.050          C  
ATOM   3921  CD  ARG B 255     -29.220  14.830  30.514  1.00  3.050          C  
ATOM   3922  NE  ARG B 255     -29.778  15.231  31.814  1.00  3.050          N  
ATOM   3923  CZ  ARG B 255     -30.939  15.909  32.010  1.00  3.050          C  
ATOM   3924  NH1 ARG B 255     -31.689  16.273  30.993  1.00  3.050          N  
ATOM   3925  NH2 ARG B 255     -31.318  16.204  33.244  1.00  3.050          N  
ATOM   3926  H   ARG B 255     -28.898  17.135  26.673  1.00  2.420          H  
ATOM   3927  HA  ARG B 255     -26.506  17.179  28.473  1.00  2.690          H  
ATOM   3928 1HB  ARG B 255     -28.548  15.021  27.939  1.00  3.660          H  
ATOM   3929 2HB  ARG B 255     -27.060  14.728  28.828  1.00  3.660          H  
ATOM   3930 1HG  ARG B 255     -27.734  16.332  30.553  1.00  3.660          H  
ATOM   3931 2HG  ARG B 255     -29.186  16.719  29.616  1.00  3.660          H  
ATOM   3932 1HD  ARG B 255     -30.033  14.492  29.872  1.00  3.660          H  
ATOM   3933 2HD  ARG B 255     -28.533  14.001  30.686  1.00  3.660          H  
ATOM   3934  HE  ARG B 255     -29.246  14.977  32.638  1.00  3.660          H  
ATOM   3935 1HH1 ARG B 255     -31.402  16.053  30.056  1.00  3.660          H  
ATOM   3936 2HH1 ARG B 255     -32.550  16.778  31.151  1.00  3.660          H  
ATOM   3937 1HH2 ARG B 255     -30.746  15.926  34.030  1.00  3.660          H  
ATOM   3938 2HH2 ARG B 255     -32.179  16.708  33.404  1.00  3.660          H  
ATOM   3939  N   VAL B 256     -26.343  16.082  25.475  1.00  2.040          N  
ATOM   3940  CA  VAL B 256     -25.511  15.465  24.441  1.00  2.080          C  
ATOM   3941  C   VAL B 256     -24.687  16.552  23.756  1.00  1.860          C  
ATOM   3942  O   VAL B 256     -23.558  16.314  23.340  1.00  1.950          O  
ATOM   3943  CB  VAL B 256     -26.380  14.658  23.446  1.00  2.900          C  
ATOM   3944  CG1 VAL B 256     -25.583  14.119  22.309  1.00  2.900          C  
ATOM   3945  CG2 VAL B 256     -27.025  13.506  24.209  1.00  2.900          C  
ATOM   3946  H   VAL B 256     -27.108  16.664  25.147  1.00  2.450          H  
ATOM   3947  HA  VAL B 256     -24.822  14.764  24.912  1.00  2.500          H  
ATOM   3948  HB  VAL B 256     -27.116  15.298  23.022  1.00  3.480          H  
ATOM   3949 1HG1 VAL B 256     -26.233  13.560  21.638  1.00  3.480          H  
ATOM   3950 2HG1 VAL B 256     -25.150  14.938  21.772  1.00  3.480          H  
ATOM   3951 3HG1 VAL B 256     -24.798  13.464  22.690  1.00  3.480          H  
ATOM   3952 1HG2 VAL B 256     -27.642  12.926  23.542  1.00  3.480          H  
ATOM   3953 2HG2 VAL B 256     -26.244  12.868  24.618  1.00  3.480          H  
ATOM   3954 3HG2 VAL B 256     -27.635  13.895  25.024  1.00  3.480          H  
ATOM   3955  N   GLY B 257     -25.334  17.691  23.531  1.00  1.680          N  
ATOM   3956  CA  GLY B 257     -24.790  18.862  22.861  1.00  1.570          C  
ATOM   3957  C   GLY B 257     -24.168  19.873  23.836  1.00  1.390          C  
ATOM   3958  O   GLY B 257     -22.957  19.884  24.052  1.00  1.370          O  
ATOM   3959  H   GLY B 257     -26.295  17.738  23.843  1.00  2.020          H  
ATOM   3960 1HA  GLY B 257     -24.049  18.555  22.122  1.00  1.880          H  
ATOM   3961 2HA  GLY B 257     -25.596  19.350  22.317  1.00  1.880          H  
ATOM   3962  N   LEU B 258     -24.983  20.712  24.488  1.00  1.390          N  
ATOM   3963  CA  LEU B 258     -24.418  21.783  25.323  1.00  1.390          C  
ATOM   3964  C   LEU B 258     -23.532  21.331  26.485  1.00  1.400          C  
ATOM   3965  O   LEU B 258     -22.617  22.059  26.860  1.00  1.500          O  
ATOM   3966  CB  LEU B 258     -25.531  22.684  25.909  1.00  1.950          C  
ATOM   3967  CG  LEU B 258     -26.317  23.645  24.929  1.00  1.950          C  
ATOM   3968  CD1 LEU B 258     -27.476  24.306  25.692  1.00  1.950          C  
ATOM   3969  CD2 LEU B 258     -25.372  24.736  24.364  1.00  1.950          C  
ATOM   3970  H   LEU B 258     -25.999  20.646  24.388  1.00  1.670          H  
ATOM   3971  HA  LEU B 258     -23.790  22.388  24.680  1.00  1.670          H  
ATOM   3972 1HB  LEU B 258     -26.271  22.032  26.377  1.00  2.340          H  
ATOM   3973 2HB  LEU B 258     -25.091  23.301  26.690  1.00  2.340          H  
ATOM   3974  HG  LEU B 258     -26.741  23.071  24.124  1.00  2.340          H  
ATOM   3975 1HD1 LEU B 258     -28.034  24.961  25.016  1.00  2.340          H  
ATOM   3976 2HD1 LEU B 258     -28.141  23.532  26.077  1.00  2.340          H  
ATOM   3977 3HD1 LEU B 258     -27.082  24.892  26.516  1.00  2.340          H  
ATOM   3978 1HD2 LEU B 258     -25.934  25.392  23.712  1.00  2.340          H  
ATOM   3979 2HD2 LEU B 258     -24.960  25.326  25.181  1.00  2.340          H  
ATOM   3980 3HD2 LEU B 258     -24.562  24.289  23.803  1.00  2.340          H  
ATOM   3981  N   ASP B 259     -23.769  20.163  27.078  1.00  1.400          N  
ATOM   3982  CA  ASP B 259     -22.937  19.754  28.217  1.00  1.480          C  
ATOM   3983  C   ASP B 259     -21.704  18.952  27.774  1.00  1.580          C  
ATOM   3984  O   ASP B 259     -20.944  18.463  28.612  1.00  1.760          O  
ATOM   3985  CB  ASP B 259     -23.761  18.925  29.216  1.00  2.040          C  
ATOM   3986  CG  ASP B 259     -23.252  18.988  30.702  1.00  2.040          C  
ATOM   3987  OD1 ASP B 259     -22.884  20.064  31.147  1.00  2.040          O  
ATOM   3988  OD2 ASP B 259     -23.281  17.974  31.373  1.00  2.040          O  
ATOM   3989  H   ASP B 259     -24.524  19.565  26.763  1.00  1.680          H  
ATOM   3990  HA  ASP B 259     -22.589  20.657  28.726  1.00  1.780          H  
ATOM   3991 1HB  ASP B 259     -24.801  19.245  29.180  1.00  2.450          H  
ATOM   3992 2HB  ASP B 259     -23.743  17.879  28.893  1.00  2.450          H  
ATOM   3993  N   ILE B 260     -21.524  18.783  26.463  1.00  1.600          N  
ATOM   3994  CA  ILE B 260     -20.407  18.018  25.927  1.00  1.850          C  
ATOM   3995  C   ILE B 260     -19.565  18.888  24.998  1.00  2.030          C  
ATOM   3996  O   ILE B 260     -18.351  19.027  25.175  1.00  2.290          O  
ATOM   3997  CB  ILE B 260     -20.931  16.806  25.128  1.00  2.490          C  
ATOM   3998  CG1 ILE B 260     -21.872  15.904  26.009  1.00  2.490          C  
ATOM   3999  CG2 ILE B 260     -19.769  16.000  24.526  1.00  2.490          C  
ATOM   4000  CD1 ILE B 260     -21.277  15.277  27.243  1.00  2.490          C  
ATOM   4001  H   ILE B 260     -22.161  19.235  25.805  1.00  1.920          H  
ATOM   4002  HA  ILE B 260     -19.771  17.684  26.742  1.00  2.220          H  
ATOM   4003  HB  ILE B 260     -21.538  17.177  24.313  1.00  2.990          H  
ATOM   4004 1HG1 ILE B 260     -22.722  16.512  26.320  1.00  2.990          H  
ATOM   4005 2HG1 ILE B 260     -22.251  15.104  25.376  1.00  2.990          H  
ATOM   4006 1HG2 ILE B 260     -20.168  15.179  23.937  1.00  2.990          H  
ATOM   4007 2HG2 ILE B 260     -19.185  16.645  23.888  1.00  2.990          H  
ATOM   4008 3HG2 ILE B 260     -19.125  15.603  25.310  1.00  2.990          H  
ATOM   4009 1HD1 ILE B 260     -22.052  14.691  27.740  1.00  2.990          H  
ATOM   4010 2HD1 ILE B 260     -20.452  14.627  26.972  1.00  2.990          H  
ATOM   4011 3HD1 ILE B 260     -20.923  16.040  27.924  1.00  2.990          H  
ATOM   4012  N   GLY B 261     -20.231  19.409  23.973  1.00  2.070          N  
ATOM   4013  CA  GLY B 261     -19.667  20.161  22.879  1.00  2.360          C  
ATOM   4014  C   GLY B 261     -20.336  21.507  22.759  1.00  1.750          C  
ATOM   4015  O   GLY B 261     -20.209  22.367  23.637  1.00  2.070          O  
ATOM   4016  H   GLY B 261     -21.239  19.287  23.946  1.00  2.480          H  
ATOM   4017 1HA  GLY B 261     -18.600  20.300  23.039  1.00  2.830          H  
ATOM   4018 2HA  GLY B 261     -19.794  19.610  21.949  1.00  2.830          H  
ATOM   4019  N   LYS B 262     -20.948  21.728  21.604  1.00  1.240          N  
ATOM   4020  CA  LYS B 262     -21.560  23.006  21.302  1.00  1.240          C  
ATOM   4021  C   LYS B 262     -22.862  22.860  20.528  1.00  1.090          C  
ATOM   4022  O   LYS B 262     -22.999  21.994  19.661  1.00  1.040          O  
ATOM   4023  CB  LYS B 262     -20.566  23.873  20.506  1.00  1.740          C  
ATOM   4024  CG  LYS B 262     -19.291  24.289  21.299  1.00  1.740          C  
ATOM   4025  CD  LYS B 262     -18.371  25.191  20.504  1.00  1.740          C  
ATOM   4026  CE  LYS B 262     -17.081  25.517  21.282  1.00  1.740          C  
ATOM   4027  NZ  LYS B 262     -17.288  26.553  22.345  1.00  1.740          N  
ATOM   4028  H   LYS B 262     -21.054  20.937  20.962  1.00  1.490          H  
ATOM   4029  HA  LYS B 262     -21.794  23.506  22.243  1.00  1.490          H  
ATOM   4030 1HB  LYS B 262     -20.237  23.313  19.629  1.00  2.080          H  
ATOM   4031 2HB  LYS B 262     -21.068  24.763  20.140  1.00  2.080          H  
ATOM   4032 1HG  LYS B 262     -19.589  24.788  22.220  1.00  2.080          H  
ATOM   4033 2HG  LYS B 262     -18.721  23.404  21.558  1.00  2.080          H  
ATOM   4034 1HD  LYS B 262     -18.127  24.722  19.556  1.00  2.080          H  
ATOM   4035 2HD  LYS B 262     -18.883  26.122  20.312  1.00  2.080          H  
ATOM   4036 1HE  LYS B 262     -16.729  24.606  21.758  1.00  2.080          H  
ATOM   4037 2HE  LYS B 262     -16.320  25.868  20.586  1.00  2.080          H  
ATOM   4038 1HZ  LYS B 262     -16.414  26.719  22.829  1.00  2.080          H  
ATOM   4039 2HZ  LYS B 262     -17.589  27.411  21.904  1.00  2.080          H  
ATOM   4040 3HZ  LYS B 262     -17.982  26.243  23.009  1.00  2.080          H  
ATOM   4041  N   VAL B 263     -23.799  23.740  20.817  1.00  1.100          N  
ATOM   4042  CA  VAL B 263     -25.032  23.826  20.063  1.00  0.990          C  
ATOM   4043  C   VAL B 263     -25.111  25.207  19.503  1.00  1.010          C  
ATOM   4044  O   VAL B 263     -24.980  26.172  20.251  1.00  1.080          O  
ATOM   4045  CB  VAL B 263     -26.273  23.554  20.924  1.00  1.430          C  
ATOM   4046  CG1 VAL B 263     -27.537  23.750  20.095  1.00  1.430          C  
ATOM   4047  CG2 VAL B 263     -26.209  22.137  21.460  1.00  1.430          C  
ATOM   4048  H   VAL B 263     -23.634  24.403  21.564  1.00  1.320          H  
ATOM   4049  HA  VAL B 263     -25.004  23.115  19.238  1.00  1.190          H  
ATOM   4050  HB  VAL B 263     -26.305  24.249  21.733  1.00  1.720          H  
ATOM   4051 1HG1 VAL B 263     -28.379  23.573  20.719  1.00  1.720          H  
ATOM   4052 2HG1 VAL B 263     -27.601  24.770  19.714  1.00  1.720          H  
ATOM   4053 3HG1 VAL B 263     -27.539  23.058  19.254  1.00  1.720          H  
ATOM   4054 1HG2 VAL B 263     -27.083  21.928  22.078  1.00  1.720          H  
ATOM   4055 2HG2 VAL B 263     -26.179  21.453  20.630  1.00  1.720          H  
ATOM   4056 3HG2 VAL B 263     -25.311  22.028  22.049  1.00  1.720          H  
ATOM   4057  N   TRP B 264     -25.302  25.299  18.206  1.00  0.950          N  
ATOM   4058  CA  TRP B 264     -25.388  26.586  17.562  1.00  0.990          C  
ATOM   4059  C   TRP B 264     -26.849  26.848  17.261  1.00  0.990          C  
ATOM   4060  O   TRP B 264     -27.617  25.915  16.987  1.00  0.960          O  
ATOM   4061  CB  TRP B 264     -24.514  26.562  16.325  1.00  1.370          C  
ATOM   4062  CG  TRP B 264     -23.090  26.287  16.709  1.00  1.370          C  
ATOM   4063  CD1 TRP B 264     -22.514  25.064  16.754  1.00  1.370          C  
ATOM   4064  CD2 TRP B 264     -22.080  27.214  17.117  1.00  1.370          C  
ATOM   4065  NE1 TRP B 264     -21.213  25.169  17.156  1.00  1.370          N  
ATOM   4066  CE2 TRP B 264     -20.928  26.471  17.382  1.00  1.370          C  
ATOM   4067  CE3 TRP B 264     -22.052  28.583  17.271  1.00  1.370          C  
ATOM   4068  CZ2 TRP B 264     -19.756  27.066  17.782  1.00  1.370          C  
ATOM   4069  CZ3 TRP B 264     -20.880  29.187  17.683  1.00  1.370          C  
ATOM   4070  CH2 TRP B 264     -19.757  28.445  17.935  1.00  1.370          C  
ATOM   4071  H   TRP B 264     -25.395  24.437  17.660  1.00  1.140          H  
ATOM   4072  HA  TRP B 264     -25.024  27.360  18.234  1.00  1.190          H  
ATOM   4073 1HB  TRP B 264     -24.849  25.794  15.650  1.00  1.640          H  
ATOM   4074 2HB  TRP B 264     -24.568  27.514  15.803  1.00  1.640          H  
ATOM   4075  HD1 TRP B 264     -23.025  24.147  16.505  1.00  1.640          H  
ATOM   4076  HE1 TRP B 264     -20.569  24.402  17.261  1.00  1.640          H  
ATOM   4077  HE3 TRP B 264     -22.933  29.163  17.057  1.00  1.640          H  
ATOM   4078  HZ2 TRP B 264     -18.858  26.490  17.970  1.00  1.640          H  
ATOM   4079  HZ3 TRP B 264     -20.873  30.268  17.798  1.00  1.640          H  
ATOM   4080  HH2 TRP B 264     -18.847  28.951  18.253  1.00  1.640          H  
ATOM   4081  N   VAL B 265     -27.252  28.105  17.366  1.00  1.040          N  
ATOM   4082  CA  VAL B 265     -28.631  28.458  17.084  1.00  1.060          C  
ATOM   4083  C   VAL B 265     -28.721  29.748  16.272  1.00  1.130          C  
ATOM   4084  O   VAL B 265     -28.000  30.720  16.533  1.00  1.230          O  
ATOM   4085  CB  VAL B 265     -29.389  28.574  18.435  1.00  1.480          C  
ATOM   4086  CG1 VAL B 265     -28.789  29.742  19.285  1.00  1.480          C  
ATOM   4087  CG2 VAL B 265     -30.889  28.740  18.240  1.00  1.480          C  
ATOM   4088  H   VAL B 265     -26.568  28.826  17.615  1.00  1.250          H  
ATOM   4089  HA  VAL B 265     -29.085  27.658  16.498  1.00  1.270          H  
ATOM   4090  HB  VAL B 265     -29.227  27.655  18.975  1.00  1.770          H  
ATOM   4091 1HG1 VAL B 265     -29.288  29.783  20.254  1.00  1.770          H  
ATOM   4092 2HG1 VAL B 265     -27.724  29.586  19.431  1.00  1.770          H  
ATOM   4093 3HG1 VAL B 265     -28.938  30.693  18.781  1.00  1.770          H  
ATOM   4094 1HG2 VAL B 265     -31.377  28.779  19.216  1.00  1.770          H  
ATOM   4095 2HG2 VAL B 265     -31.090  29.649  17.717  1.00  1.770          H  
ATOM   4096 3HG2 VAL B 265     -31.287  27.907  17.671  1.00  1.770          H  
ATOM   4097  N   ALA B 266     -29.602  29.755  15.287  1.00  1.110          N  
ATOM   4098  CA  ALA B 266     -29.876  30.960  14.536  1.00  1.220          C  
ATOM   4099  C   ALA B 266     -30.647  31.919  15.441  1.00  1.450          C  
ATOM   4100  O   ALA B 266     -31.425  31.483  16.292  1.00  1.630          O  
ATOM   4101  CB  ALA B 266     -30.653  30.640  13.279  1.00  1.660          C  
ATOM   4102  H   ALA B 266     -30.117  28.903  15.066  1.00  1.330          H  
ATOM   4103  HA  ALA B 266     -28.936  31.421  14.265  1.00  1.460          H  
ATOM   4104 1HB  ALA B 266     -30.849  31.538  12.739  1.00  2.000          H  
ATOM   4105 2HB  ALA B 266     -30.083  29.949  12.655  1.00  2.000          H  
ATOM   4106 3HB  ALA B 266     -31.575  30.195  13.578  1.00  2.000          H  
ATOM   4107  N   ASP B 267     -30.472  33.211  15.240  1.00  1.650          N  
ATOM   4108  CA  ASP B 267     -31.212  34.214  15.980  1.00  1.950          C  
ATOM   4109  C   ASP B 267     -31.895  35.179  14.963  1.00  2.040          C  
ATOM   4110  O   ASP B 267     -31.207  35.985  14.306  1.00  2.660          O  
ATOM   4111  CB  ASP B 267     -30.247  34.912  16.945  1.00  2.610          C  
ATOM   4112  CG  ASP B 267     -30.893  35.889  17.904  1.00  2.610          C  
ATOM   4113  OD1 ASP B 267     -31.993  36.323  17.645  1.00  2.610          O  
ATOM   4114  OD2 ASP B 267     -30.289  36.149  18.939  1.00  2.610          O  
ATOM   4115  H   ASP B 267     -29.771  33.505  14.577  1.00  1.980          H  
ATOM   4116  HA  ASP B 267     -31.941  33.707  16.593  1.00  2.340          H  
ATOM   4117 1HB  ASP B 267     -29.729  34.146  17.524  1.00  3.130          H  
ATOM   4118 2HB  ASP B 267     -29.490  35.434  16.369  1.00  3.130          H  
ATOM   4119  N   ASP B 268     -33.241  35.061  14.741  1.00  1.990          N  
ATOM   4120  CA  ASP B 268     -34.172  34.196  15.492  1.00  2.200          C  
ATOM   4121  C   ASP B 268     -34.048  32.725  15.066  1.00  2.230          C  
ATOM   4122  O   ASP B 268     -33.307  32.400  14.134  1.00  2.400          O  
ATOM   4123  CB  ASP B 268     -35.616  34.716  15.264  1.00  3.000          C  
ATOM   4124  CG  ASP B 268     -36.676  34.333  16.368  1.00  3.000          C  
ATOM   4125  OD1 ASP B 268     -36.481  33.348  17.067  1.00  3.000          O  
ATOM   4126  OD2 ASP B 268     -37.655  35.023  16.473  1.00  3.000          O  
ATOM   4127  H   ASP B 268     -33.638  35.643  14.023  1.00  2.390          H  
ATOM   4128  HA  ASP B 268     -33.966  34.284  16.557  1.00  2.640          H  
ATOM   4129 1HB  ASP B 268     -35.584  35.803  15.195  1.00  3.600          H  
ATOM   4130 2HB  ASP B 268     -35.978  34.347  14.301  1.00  3.600          H  
ATOM   4131  N   GLY B 269     -34.849  31.849  15.683  1.00  2.530          N  
ATOM   4132  CA  GLY B 269     -34.791  30.386  15.538  1.00  2.670          C  
ATOM   4133  C   GLY B 269     -35.200  29.800  14.186  1.00  2.050          C  
ATOM   4134  O   GLY B 269     -36.179  29.069  14.053  1.00  2.410          O  
ATOM   4135  H   GLY B 269     -35.480  32.223  16.384  1.00  3.040          H  
ATOM   4136 1HA  GLY B 269     -33.776  30.059  15.776  1.00  3.200          H  
ATOM   4137 2HA  GLY B 269     -35.427  29.946  16.306  1.00  3.200          H  
ATOM   4138  N   ALA B 270     -34.423  30.143  13.180  1.00  1.390          N  
ATOM   4139  CA  ALA B 270     -34.577  29.657  11.829  1.00  1.300          C  
ATOM   4140  C   ALA B 270     -33.903  28.293  11.642  1.00  1.170          C  
ATOM   4141  O   ALA B 270     -34.372  27.468  10.862  1.00  1.170          O  
ATOM   4142  CB  ALA B 270     -33.989  30.672  10.903  1.00  1.860          C  
ATOM   4143  H   ALA B 270     -33.700  30.820  13.391  1.00  1.670          H  
ATOM   4144  HA  ALA B 270     -35.637  29.538  11.615  1.00  1.560          H  
ATOM   4145 1HB  ALA B 270     -34.095  30.333   9.898  1.00  2.230          H  
ATOM   4146 2HB  ALA B 270     -34.499  31.625  11.033  1.00  2.230          H  
ATOM   4147 3HB  ALA B 270     -32.959  30.784  11.154  1.00  2.230          H  
ATOM   4148  N   ALA B 271     -32.796  28.060  12.346  1.00  1.110          N  
ATOM   4149  CA  ALA B 271     -32.028  26.818  12.234  1.00  1.030          C  
ATOM   4150  C   ALA B 271     -31.195  26.524  13.472  1.00  0.970          C  
ATOM   4151  O   ALA B 271     -30.859  27.427  14.248  1.00  1.030          O  
ATOM   4152  CB  ALA B 271     -31.108  26.854  11.056  1.00  1.470          C  
ATOM   4153  H   ALA B 271     -32.483  28.774  12.974  1.00  1.330          H  
ATOM   4154  HA  ALA B 271     -32.740  26.009  12.105  1.00  1.240          H  
ATOM   4155 1HB  ALA B 271     -30.602  25.906  10.987  1.00  1.770          H  
ATOM   4156 2HB  ALA B 271     -31.685  27.011  10.167  1.00  1.770          H  
ATOM   4157 3HB  ALA B 271     -30.385  27.651  11.191  1.00  1.770          H  
ATOM   4158  N   VAL B 272     -30.866  25.239  13.632  1.00  0.870          N  
ATOM   4159  CA  VAL B 272     -30.028  24.697  14.715  1.00  0.830          C  
ATOM   4160  C   VAL B 272     -28.997  23.669  14.245  1.00  0.760          C  
ATOM   4161  O   VAL B 272     -29.236  22.916  13.296  1.00  0.730          O  
ATOM   4162  CB  VAL B 272     -30.929  24.057  15.790  1.00  1.180          C  
ATOM   4163  CG1 VAL B 272     -30.144  23.363  16.930  1.00  1.180          C  
ATOM   4164  CG2 VAL B 272     -31.725  25.078  16.399  1.00  1.180          C  
ATOM   4165  H   VAL B 272     -31.240  24.592  12.927  1.00  1.040          H  
ATOM   4166  HA  VAL B 272     -29.488  25.525  15.178  1.00  1.000          H  
ATOM   4167  HB  VAL B 272     -31.561  23.346  15.314  1.00  1.410          H  
ATOM   4168 1HG1 VAL B 272     -30.855  22.960  17.641  1.00  1.410          H  
ATOM   4169 2HG1 VAL B 272     -29.546  22.547  16.558  1.00  1.410          H  
ATOM   4170 3HG1 VAL B 272     -29.502  24.093  17.432  1.00  1.410          H  
ATOM   4171 1HG2 VAL B 272     -32.347  24.597  17.100  1.00  1.410          H  
ATOM   4172 2HG2 VAL B 272     -31.070  25.791  16.889  1.00  1.410          H  
ATOM   4173 3HG2 VAL B 272     -32.326  25.575  15.684  1.00  1.410          H  
ATOM   4174  N   ALA B 273     -27.865  23.607  14.962  1.00  0.770          N  
ATOM   4175  CA  ALA B 273     -26.848  22.576  14.730  1.00  0.730          C  
ATOM   4176  C   ALA B 273     -26.284  22.041  16.054  1.00  0.730          C  
ATOM   4177  O   ALA B 273     -25.731  22.787  16.870  1.00  0.750          O  
ATOM   4178  CB  ALA B 273     -25.709  23.122  13.906  1.00  1.040          C  
ATOM   4179  H   ALA B 273     -27.739  24.295  15.710  1.00  0.920          H  
ATOM   4180  HA  ALA B 273     -27.316  21.749  14.202  1.00  0.880          H  
ATOM   4181 1HB  ALA B 273     -24.980  22.341  13.744  1.00  1.250          H  
ATOM   4182 2HB  ALA B 273     -26.085  23.461  12.973  1.00  1.250          H  
ATOM   4183 3HB  ALA B 273     -25.234  23.940  14.426  1.00  1.250          H  
ATOM   4184  N   VAL B 274     -26.371  20.720  16.240  1.00  0.730          N  
ATOM   4185  CA  VAL B 274     -25.902  20.097  17.483  1.00  0.760          C  
ATOM   4186  C   VAL B 274     -24.640  19.254  17.308  1.00  0.760          C  
ATOM   4187  O   VAL B 274     -24.664  18.216  16.630  1.00  0.740          O  
ATOM   4188  CB  VAL B 274     -27.017  19.183  18.052  1.00  1.050          C  
ATOM   4189  CG1 VAL B 274     -26.566  18.488  19.371  1.00  1.050          C  
ATOM   4190  CG2 VAL B 274     -28.258  20.005  18.262  1.00  1.050          C  
ATOM   4191  H   VAL B 274     -26.837  20.163  15.511  1.00  0.880          H  
ATOM   4192  HA  VAL B 274     -25.689  20.886  18.203  1.00  0.910          H  
ATOM   4193  HB  VAL B 274     -27.224  18.400  17.341  1.00  1.260          H  
ATOM   4194 1HG1 VAL B 274     -27.371  17.843  19.732  1.00  1.260          H  
ATOM   4195 2HG1 VAL B 274     -25.674  17.878  19.200  1.00  1.260          H  
ATOM   4196 3HG1 VAL B 274     -26.348  19.234  20.112  1.00  1.260          H  
ATOM   4197 1HG2 VAL B 274     -29.060  19.373  18.646  1.00  1.260          H  
ATOM   4198 2HG2 VAL B 274     -28.032  20.783  18.963  1.00  1.260          H  
ATOM   4199 3HG2 VAL B 274     -28.572  20.445  17.321  1.00  1.260          H  
ATOM   4200  N   TRP B 275     -23.556  19.659  17.986  1.00  0.800          N  
ATOM   4201  CA  TRP B 275     -22.273  18.964  17.901  1.00  0.810          C  
ATOM   4202  C   TRP B 275     -21.815  18.303  19.201  1.00  0.860          C  
ATOM   4203  O   TRP B 275     -21.775  18.923  20.274  1.00  0.910          O  
ATOM   4204  CB  TRP B 275     -21.178  19.950  17.525  1.00  1.130          C  
ATOM   4205  CG  TRP B 275     -21.206  20.451  16.144  1.00  1.130          C  
ATOM   4206  CD1 TRP B 275     -21.922  21.484  15.644  1.00  1.130          C  
ATOM   4207  CD2 TRP B 275     -20.410  19.957  15.068  1.00  1.130          C  
ATOM   4208  NE1 TRP B 275     -21.614  21.660  14.320  1.00  1.130          N  
ATOM   4209  CE2 TRP B 275     -20.686  20.735  13.963  1.00  1.130          C  
ATOM   4210  CE3 TRP B 275     -19.495  18.940  14.963  1.00  1.130          C  
ATOM   4211  CZ2 TRP B 275     -20.067  20.531  12.775  1.00  1.130          C  
ATOM   4212  CZ3 TRP B 275     -18.870  18.723  13.761  1.00  1.130          C  
ATOM   4213  CH2 TRP B 275     -19.146  19.500  12.695  1.00  1.130          C  
ATOM   4214  H   TRP B 275     -23.583  20.517  18.545  1.00  0.960          H  
ATOM   4215  HA  TRP B 275     -22.350  18.199  17.138  1.00  0.970          H  
ATOM   4216 1HB  TRP B 275     -21.235  20.812  18.186  1.00  1.360          H  
ATOM   4217 2HB  TRP B 275     -20.209  19.482  17.698  1.00  1.360          H  
ATOM   4218  HD1 TRP B 275     -22.620  22.079  16.214  1.00  1.360          H  
ATOM   4219  HE1 TRP B 275     -21.984  22.375  13.696  1.00  1.360          H  
ATOM   4220  HE3 TRP B 275     -19.288  18.323  15.818  1.00  1.360          H  
ATOM   4221  HZ2 TRP B 275     -20.280  21.145  11.921  1.00  1.360          H  
ATOM   4222  HZ3 TRP B 275     -18.151  17.907  13.692  1.00  1.360          H  
ATOM   4223  HH2 TRP B 275     -18.643  19.308  11.756  1.00  1.360          H  
ATOM   4224  N   THR B 276     -21.311  17.083  19.058  1.00  0.890          N  
ATOM   4225  CA  THR B 276     -20.771  16.315  20.168  1.00  0.960          C  
ATOM   4226  C   THR B 276     -19.263  16.204  20.021  1.00  1.030          C  
ATOM   4227  O   THR B 276     -18.712  16.439  18.938  1.00  1.020          O  
ATOM   4228  CB  THR B 276     -21.386  14.908  20.207  1.00  1.320          C  
ATOM   4229  OG1 THR B 276     -20.960  14.161  19.070  1.00  1.320          O  
ATOM   4230  CG2 THR B 276     -22.878  15.049  20.137  1.00  1.320          C  
ATOM   4231  H   THR B 276     -21.367  16.645  18.135  1.00  1.070          H  
ATOM   4232  HA  THR B 276     -20.993  16.826  21.106  1.00  1.150          H  
ATOM   4233  HB  THR B 276     -21.087  14.398  21.125  1.00  1.580          H  
ATOM   4234  HG1 THR B 276     -21.089  13.222  19.236  1.00  1.580          H  
ATOM   4235 1HG2 THR B 276     -23.337  14.067  20.164  1.00  1.580          H  
ATOM   4236 2HG2 THR B 276     -23.198  15.638  20.979  1.00  1.580          H  
ATOM   4237 3HG2 THR B 276     -23.166  15.551  19.218  1.00  1.580          H  
ATOM   4238  N   THR B 277     -18.593  15.788  21.093  1.00  1.200          N  
ATOM   4239  CA  THR B 277     -17.143  15.653  21.093  1.00  1.320          C  
ATOM   4240  C   THR B 277     -16.817  14.242  21.573  1.00  1.400          C  
ATOM   4241  O   THR B 277     -17.742  13.503  21.927  1.00  1.680          O  
ATOM   4242  CB  THR B 277     -16.510  16.688  22.050  1.00  1.800          C  
ATOM   4243  OG1 THR B 277     -16.766  16.315  23.412  1.00  1.800          O  
ATOM   4244  CG2 THR B 277     -17.159  18.010  21.801  1.00  1.800          C  
ATOM   4245  H   THR B 277     -19.100  15.590  21.945  1.00  1.440          H  
ATOM   4246  HA  THR B 277     -16.778  15.805  20.082  1.00  1.580          H  
ATOM   4247  HB  THR B 277     -15.469  16.817  21.879  1.00  2.160          H  
ATOM   4248  HG1 THR B 277     -16.209  15.544  23.671  1.00  2.160          H  
ATOM   4249 1HG2 THR B 277     -16.729  18.755  22.469  1.00  2.160          H  
ATOM   4250 2HG2 THR B 277     -16.996  18.299  20.777  1.00  2.160          H  
ATOM   4251 3HG2 THR B 277     -18.208  17.938  21.986  1.00  2.160          H  
ATOM   4252  N   PRO B 278     -15.556  13.780  21.510  1.00  1.660          N  
ATOM   4253  CA  PRO B 278     -15.105  12.521  22.056  1.00  1.840          C  
ATOM   4254  C   PRO B 278     -15.358  12.474  23.539  1.00  1.740          C  
ATOM   4255  O   PRO B 278     -15.266  13.522  24.196  1.00  2.250          O  
ATOM   4256  CB  PRO B 278     -13.613  12.509  21.733  1.00  2.760          C  
ATOM   4257  CG  PRO B 278     -13.475  13.468  20.585  1.00  2.760          C  
ATOM   4258  CD  PRO B 278     -14.479  14.540  20.847  1.00  2.760          C  
ATOM   4259  HA  PRO B 278     -15.640  11.693  21.541  1.00  2.210          H  
ATOM   4260 1HB  PRO B 278     -13.039  12.823  22.623  1.00  3.310          H  
ATOM   4261 2HB  PRO B 278     -13.281  11.492  21.482  1.00  3.310          H  
ATOM   4262 1HG  PRO B 278     -12.447  13.846  20.509  1.00  3.310          H  
ATOM   4263 2HG  PRO B 278     -13.701  12.927  19.657  1.00  3.310          H  
ATOM   4264 1HD  PRO B 278     -14.017  15.259  21.525  1.00  3.310          H  
ATOM   4265 2HD  PRO B 278     -14.792  14.980  19.898  1.00  3.310          H  
ATOM   4266  N   GLU B 279     -15.641  11.290  24.054  1.00  1.920          N  
ATOM   4267  CA  GLU B 279     -15.846  11.029  25.471  1.00  2.360          C  
ATOM   4268  C   GLU B 279     -15.618   9.540  25.703  1.00  2.680          C  
ATOM   4269  O   GLU B 279     -15.761   8.727  24.779  1.00  2.890          O  
ATOM   4270  CB  GLU B 279     -17.242  11.506  25.928  1.00  3.130          C  
ATOM   4271  CG  GLU B 279     -17.561  11.346  27.452  1.00  3.130          C  
ATOM   4272  CD  GLU B 279     -16.576  12.016  28.374  1.00  3.130          C  
ATOM   4273  OE1 GLU B 279     -15.527  11.430  28.581  1.00  3.130          O  
ATOM   4274  OE2 GLU B 279     -16.861  13.072  28.882  1.00  3.130          O  
ATOM   4275  H   GLU B 279     -15.711  10.500  23.422  1.00  2.300          H  
ATOM   4276  HA  GLU B 279     -15.097  11.579  26.044  1.00  2.830          H  
ATOM   4277 1HB  GLU B 279     -17.351  12.566  25.690  1.00  3.750          H  
ATOM   4278 2HB  GLU B 279     -18.004  10.975  25.365  1.00  3.750          H  
ATOM   4279 1HG  GLU B 279     -18.540  11.787  27.631  1.00  3.750          H  
ATOM   4280 2HG  GLU B 279     -17.630  10.299  27.720  1.00  3.750          H  
ATOM   4281  N   SER B 280     -15.308   9.154  26.930  1.00  3.380          N  
ATOM   4282  CA  SER B 280     -15.083   7.744  27.258  1.00  3.890          C  
ATOM   4283  C   SER B 280     -16.392   6.963  27.379  1.00  3.890          C  
ATOM   4284  O   SER B 280     -16.773   6.509  28.459  1.00  3.890          O  
ATOM   4285  CB  SER B 280     -14.298   7.632  28.555  1.00  5.240          C  
ATOM   4286  OG  SER B 280     -13.009   8.186  28.424  1.00  5.240          O  
ATOM   4287  H   SER B 280     -15.221   9.874  27.657  1.00  4.060          H  
ATOM   4288  HA  SER B 280     -14.491   7.300  26.459  1.00  4.670          H  
ATOM   4289 1HB  SER B 280     -14.838   8.152  29.347  1.00  6.290          H  
ATOM   4290 2HB  SER B 280     -14.218   6.586  28.844  1.00  6.290          H  
ATOM   4291  HG  SER B 280     -12.598   8.106  29.289  1.00  6.290          H  
ATOM   4292  N   VAL B 281     -17.060   6.794  26.236  1.00  3.890          N  
ATOM   4293  CA  VAL B 281     -18.371   6.145  26.180  1.00  3.890          C  
ATOM   4294  C   VAL B 281     -18.381   4.817  25.445  1.00  3.890          C  
ATOM   4295  O   VAL B 281     -19.440   4.216  25.303  1.00  3.890          O  
ATOM   4296  CB  VAL B 281     -19.403   7.059  25.493  1.00  5.450          C  
ATOM   4297  CG1 VAL B 281     -19.529   8.332  26.279  1.00  5.450          C  
ATOM   4298  CG2 VAL B 281     -19.000   7.335  24.030  1.00  5.450          C  
ATOM   4299  H   VAL B 281     -16.632   7.225  25.415  1.00  4.670          H  
ATOM   4300  HA  VAL B 281     -18.699   5.963  27.204  1.00  4.670          H  
ATOM   4301  HB  VAL B 281     -20.375   6.568  25.508  1.00  6.540          H  
ATOM   4302 1HG1 VAL B 281     -20.272   8.978  25.821  1.00  6.540          H  
ATOM   4303 2HG1 VAL B 281     -19.824   8.101  27.301  1.00  6.540          H  
ATOM   4304 3HG1 VAL B 281     -18.577   8.824  26.281  1.00  6.540          H  
ATOM   4305 1HG2 VAL B 281     -19.750   7.972  23.565  1.00  6.540          H  
ATOM   4306 2HG2 VAL B 281     -18.038   7.836  23.998  1.00  6.540          H  
ATOM   4307 3HG2 VAL B 281     -18.939   6.398  23.476  1.00  6.540          H  
ATOM   4308  N   GLU B 282     -17.221   4.360  24.984  1.00  3.890          N  
ATOM   4309  CA  GLU B 282     -17.126   3.108  24.238  1.00  3.890          C  
ATOM   4310  C   GLU B 282     -18.029   3.120  23.007  1.00  3.890          C  
ATOM   4311  O   GLU B 282     -18.932   2.297  22.893  1.00  3.890          O  
ATOM   4312  CB  GLU B 282     -17.458   1.881  25.108  1.00  5.450          C  
ATOM   4313  CG  GLU B 282     -16.541   1.679  26.308  1.00  5.450          C  
ATOM   4314  CD  GLU B 282     -16.780   0.362  27.045  1.00  5.450          C  
ATOM   4315  OE1 GLU B 282     -17.699  -0.346  26.701  1.00  5.450          O  
ATOM   4316  OE2 GLU B 282     -16.031   0.074  27.949  1.00  5.450          O  
ATOM   4317  H   GLU B 282     -16.396   4.916  25.153  1.00  4.670          H  
ATOM   4318  HA  GLU B 282     -16.098   2.998  23.893  1.00  4.670          H  
ATOM   4319 1HB  GLU B 282     -18.480   1.939  25.474  1.00  6.540          H  
ATOM   4320 2HB  GLU B 282     -17.388   0.982  24.496  1.00  6.540          H  
ATOM   4321 1HG  GLU B 282     -15.507   1.710  25.968  1.00  6.540          H  
ATOM   4322 2HG  GLU B 282     -16.690   2.506  27.000  1.00  6.540          H  
ATOM   4323  N   ALA B 283     -17.728   3.997  22.043  1.00  3.890          N  
ATOM   4324  CA  ALA B 283     -18.572   4.159  20.852  1.00  3.890          C  
ATOM   4325  C   ALA B 283     -18.822   2.829  20.130  1.00  3.890          C  
ATOM   4326  O   ALA B 283     -19.874   2.660  19.506  1.00  3.890          O  
ATOM   4327  CB  ALA B 283     -17.942   5.145  19.891  1.00  5.450          C  
ATOM   4328  H   ALA B 283     -16.941   4.614  22.183  1.00  4.670          H  
ATOM   4329  HA  ALA B 283     -19.529   4.558  21.176  1.00  4.670          H  
ATOM   4330 1HB  ALA B 283     -18.594   5.283  19.034  1.00  6.540          H  
ATOM   4331 2HB  ALA B 283     -17.797   6.101  20.393  1.00  6.540          H  
ATOM   4332 3HB  ALA B 283     -16.980   4.764  19.553  1.00  6.540          H  
ATOM   4333  N   GLY B 284     -17.845   1.912  20.153  1.00  3.890          N  
ATOM   4334  CA  GLY B 284     -18.033   0.602  19.532  1.00  3.890          C  
ATOM   4335  C   GLY B 284     -19.202  -0.156  20.193  1.00  3.890          C  
ATOM   4336  O   GLY B 284     -19.890  -0.950  19.537  1.00  3.890          O  
ATOM   4337  H   GLY B 284     -16.971   2.112  20.619  1.00  4.670          H  
ATOM   4338 1HA  GLY B 284     -18.231   0.730  18.468  1.00  4.670          H  
ATOM   4339 2HA  GLY B 284     -17.117   0.022  19.625  1.00  4.670          H  
ATOM   4340  N   ALA B 285     -19.383   0.044  21.512  1.00  3.890          N  
ATOM   4341  CA  ALA B 285     -20.456  -0.607  22.244  1.00  3.890          C  
ATOM   4342  C   ALA B 285     -21.741   0.116  21.949  1.00  3.890          C  
ATOM   4343  O   ALA B 285     -22.778  -0.522  21.784  1.00  3.890          O  
ATOM   4344  CB  ALA B 285     -20.186  -0.603  23.734  1.00  5.450          C  
ATOM   4345  H   ALA B 285     -18.804   0.697  22.030  1.00  4.670          H  
ATOM   4346  HA  ALA B 285     -20.537  -1.632  21.897  1.00  4.670          H  
ATOM   4347 1HB  ALA B 285     -21.006  -1.101  24.252  1.00  6.540          H  
ATOM   4348 2HB  ALA B 285     -19.254  -1.129  23.945  1.00  6.540          H  
ATOM   4349 3HB  ALA B 285     -20.106   0.422  24.095  1.00  6.540          H  
ATOM   4350  N   VAL B 286     -21.662   1.437  21.789  1.00  3.890          N  
ATOM   4351  CA  VAL B 286     -22.852   2.237  21.522  1.00  3.890          C  
ATOM   4352  C   VAL B 286     -23.477   1.698  20.241  1.00  3.890          C  
ATOM   4353  O   VAL B 286     -24.686   1.509  20.160  1.00  3.890          O  
ATOM   4354  CB  VAL B 286     -22.515   3.738  21.371  1.00  5.450          C  
ATOM   4355  CG1 VAL B 286     -23.743   4.513  20.892  1.00  5.450          C  
ATOM   4356  CG2 VAL B 286     -21.996   4.293  22.721  1.00  5.450          C  
ATOM   4357  H   VAL B 286     -20.744   1.869  21.948  1.00  4.670          H  
ATOM   4358  HA  VAL B 286     -23.561   2.109  22.346  1.00  4.670          H  
ATOM   4359  HB  VAL B 286     -21.755   3.854  20.617  1.00  6.540          H  
ATOM   4360 1HG1 VAL B 286     -23.486   5.564  20.777  1.00  6.540          H  
ATOM   4361 2HG1 VAL B 286     -24.091   4.128  19.932  1.00  6.540          H  
ATOM   4362 3HG1 VAL B 286     -24.531   4.410  21.626  1.00  6.540          H  
ATOM   4363 1HG2 VAL B 286     -21.740   5.347  22.620  1.00  6.540          H  
ATOM   4364 2HG2 VAL B 286     -22.771   4.178  23.478  1.00  6.540          H  
ATOM   4365 3HG2 VAL B 286     -21.110   3.740  23.036  1.00  6.540          H  
ATOM   4366  N   PHE B 287     -22.641   1.451  19.241  1.00  3.890          N  
ATOM   4367  CA  PHE B 287     -23.077   0.793  18.020  1.00  3.890          C  
ATOM   4368  C   PHE B 287     -23.702  -0.580  18.281  1.00  3.890          C  
ATOM   4369  O   PHE B 287     -24.811  -0.865  17.839  1.00  3.890          O  
ATOM   4370  CB  PHE B 287     -21.928   0.672  17.040  1.00  5.450          C  
ATOM   4371  CG  PHE B 287     -22.199  -0.306  15.952  1.00  5.450          C  
ATOM   4372  CD1 PHE B 287     -23.093  -0.068  14.938  1.00  5.450          C  
ATOM   4373  CD2 PHE B 287     -21.516  -1.518  15.968  1.00  5.450          C  
ATOM   4374  CE1 PHE B 287     -23.315  -1.016  13.974  1.00  5.450          C  
ATOM   4375  CE2 PHE B 287     -21.735  -2.463  15.003  1.00  5.450          C  
ATOM   4376  CZ  PHE B 287     -22.637  -2.212  14.002  1.00  5.450          C  
ATOM   4377  H   PHE B 287     -21.652   1.707  19.350  1.00  4.670          H  
ATOM   4378  HA  PHE B 287     -23.848   1.431  17.569  1.00  4.670          H  
ATOM   4379 1HB  PHE B 287     -21.711   1.631  16.595  1.00  6.540          H  
ATOM   4380 2HB  PHE B 287     -21.033   0.350  17.574  1.00  6.540          H  
ATOM   4381  HD1 PHE B 287     -23.639   0.848  14.913  1.00  6.540          H  
ATOM   4382  HD2 PHE B 287     -20.800  -1.717  16.777  1.00  6.540          H  
ATOM   4383  HE1 PHE B 287     -24.030  -0.826  13.179  1.00  6.540          H  
ATOM   4384  HE2 PHE B 287     -21.193  -3.410  15.033  1.00  6.540          H  
ATOM   4385  HZ  PHE B 287     -22.821  -2.958  13.232  1.00  6.540          H  
ATOM   4386  N   ALA B 288     -23.005  -1.447  19.023  1.00  3.890          N  
ATOM   4387  CA  ALA B 288     -23.541  -2.790  19.263  1.00  3.890          C  
ATOM   4388  C   ALA B 288     -24.923  -2.747  19.946  1.00  3.890          C  
ATOM   4389  O   ALA B 288     -25.818  -3.528  19.583  1.00  3.890          O  
ATOM   4390  CB  ALA B 288     -22.571  -3.568  20.130  1.00  5.450          C  
ATOM   4391  H   ALA B 288     -22.073  -1.204  19.372  1.00  4.670          H  
ATOM   4392  HA  ALA B 288     -23.646  -3.283  18.302  1.00  4.670          H  
ATOM   4393 1HB  ALA B 288     -22.952  -4.575  20.283  1.00  6.540          H  
ATOM   4394 2HB  ALA B 288     -21.599  -3.614  19.636  1.00  6.540          H  
ATOM   4395 3HB  ALA B 288     -22.467  -3.069  21.090  1.00  6.540          H  
ATOM   4396  N   GLU B 289     -25.116  -1.772  20.848  1.00  3.890          N  
ATOM   4397  CA  GLU B 289     -26.344  -1.573  21.627  1.00  3.890          C  
ATOM   4398  C   GLU B 289     -27.575  -1.301  20.788  1.00  3.890          C  
ATOM   4399  O   GLU B 289     -28.688  -1.436  21.296  1.00  3.890          O  
ATOM   4400  CB  GLU B 289     -26.220  -0.435  22.652  1.00  5.450          C  
ATOM   4401  CG  GLU B 289     -25.343  -0.726  23.868  1.00  5.450          C  
ATOM   4402  CD  GLU B 289     -25.255   0.451  24.851  1.00  5.450          C  
ATOM   4403  OE1 GLU B 289     -25.797   1.513  24.579  1.00  5.450          O  
ATOM   4404  OE2 GLU B 289     -24.645   0.274  25.879  1.00  5.450          O  
ATOM   4405  H   GLU B 289     -24.312  -1.183  21.069  1.00  4.670          H  
ATOM   4406  HA  GLU B 289     -26.523  -2.485  22.187  1.00  4.670          H  
ATOM   4407 1HB  GLU B 289     -25.824   0.450  22.163  1.00  6.540          H  
ATOM   4408 2HB  GLU B 289     -27.213  -0.180  23.021  1.00  6.540          H  
ATOM   4409 1HG  GLU B 289     -25.764  -1.583  24.396  1.00  6.540          H  
ATOM   4410 2HG  GLU B 289     -24.350  -1.002  23.551  1.00  6.540          H  
ATOM   4411  N   ILE B 290     -27.410  -0.917  19.533  1.00  3.890          N  
ATOM   4412  CA  ILE B 290     -28.544  -0.620  18.683  1.00  3.890          C  
ATOM   4413  C   ILE B 290     -29.463  -1.846  18.580  1.00  3.890          C  
ATOM   4414  O   ILE B 290     -30.689  -1.706  18.536  1.00  3.890          O  
ATOM   4415  CB  ILE B 290     -28.079  -0.162  17.287  1.00  5.450          C  
ATOM   4416  CG1 ILE B 290     -27.250   1.196  17.374  1.00  5.450          C  
ATOM   4417  CG2 ILE B 290     -29.309   0.009  16.373  1.00  5.450          C  
ATOM   4418  CD1 ILE B 290     -27.983   2.444  17.840  1.00  5.450          C  
ATOM   4419  H   ILE B 290     -26.459  -0.863  19.141  1.00  4.670          H  
ATOM   4420  HA  ILE B 290     -29.116   0.178  19.137  1.00  4.670          H  
ATOM   4421  HB  ILE B 290     -27.410  -0.914  16.862  1.00  6.540          H  
ATOM   4422 1HG1 ILE B 290     -26.438   1.038  18.081  1.00  6.540          H  
ATOM   4423 2HG1 ILE B 290     -26.826   1.388  16.419  1.00  6.540          H  
ATOM   4424 1HG2 ILE B 290     -29.008   0.313  15.382  1.00  6.540          H  
ATOM   4425 2HG2 ILE B 290     -29.829  -0.924  16.296  1.00  6.540          H  
ATOM   4426 3HG2 ILE B 290     -29.981   0.755  16.786  1.00  6.540          H  
ATOM   4427 1HD1 ILE B 290     -27.280   3.280  17.866  1.00  6.540          H  
ATOM   4428 2HD1 ILE B 290     -28.796   2.691  17.156  1.00  6.540          H  
ATOM   4429 3HD1 ILE B 290     -28.380   2.292  18.824  1.00  6.540          H  
ATOM   4430  N   GLY B 291     -28.887  -3.056  18.486  1.00  3.890          N  
ATOM   4431  CA  GLY B 291     -29.721  -4.244  18.362  1.00  3.890          C  
ATOM   4432  C   GLY B 291     -30.663  -4.385  19.571  1.00  3.890          C  
ATOM   4433  O   GLY B 291     -31.879  -4.500  19.380  1.00  3.890          O  
ATOM   4434  H   GLY B 291     -27.868  -3.147  18.560  1.00  4.670          H  
ATOM   4435 1HA  GLY B 291     -30.311  -4.170  17.451  1.00  4.670          H  
ATOM   4436 2HA  GLY B 291     -29.092  -5.130  18.254  1.00  4.670          H  
ATOM   4437  N   PRO B 292     -30.126  -4.510  20.806  1.00  3.890          N  
ATOM   4438  CA  PRO B 292     -30.867  -4.537  22.060  1.00  3.890          C  
ATOM   4439  C   PRO B 292     -31.842  -3.369  22.202  1.00  3.890          C  
ATOM   4440  O   PRO B 292     -32.941  -3.558  22.735  1.00  3.880          O  
ATOM   4441  CB  PRO B 292     -29.736  -4.471  23.091  1.00  5.830          C  
ATOM   4442  CG  PRO B 292     -28.587  -5.194  22.414  1.00  5.830          C  
ATOM   4443  CD  PRO B 292     -28.682  -4.795  20.960  1.00  5.830          C  
ATOM   4444  HA  PRO B 292     -31.395  -5.490  22.137  1.00  4.670          H  
ATOM   4445 1HB  PRO B 292     -29.492  -3.419  23.313  1.00  7.000          H  
ATOM   4446 2HB  PRO B 292     -30.058  -4.939  24.034  1.00  7.000          H  
ATOM   4447 1HG  PRO B 292     -27.631  -4.880  22.864  1.00  7.000          H  
ATOM   4448 2HG  PRO B 292     -28.668  -6.278  22.565  1.00  7.000          H  
ATOM   4449 1HD  PRO B 292     -28.078  -3.931  20.796  1.00  7.000          H  
ATOM   4450 2HD  PRO B 292     -28.370  -5.636  20.331  1.00  7.000          H  
ATOM   4451  N   ARG B 293     -31.483  -2.183  21.694  1.00  3.890          N  
ATOM   4452  CA  ARG B 293     -32.410  -1.072  21.786  1.00  3.890          C  
ATOM   4453  C   ARG B 293     -33.653  -1.416  21.016  1.00  3.890          C  
ATOM   4454  O   ARG B 293     -34.744  -1.327  21.563  1.00  3.890          O  
ATOM   4455  CB  ARG B 293     -31.823   0.235  21.268  1.00  5.450          C  
ATOM   4456  CG  ARG B 293     -30.756   0.839  22.157  1.00  5.450          C  
ATOM   4457  CD  ARG B 293     -30.146   2.034  21.564  1.00  5.450          C  
ATOM   4458  NE  ARG B 293     -28.956   2.436  22.304  1.00  5.450          N  
ATOM   4459  CZ  ARG B 293     -28.158   3.482  22.002  1.00  5.450          C  
ATOM   4460  NH1 ARG B 293     -28.446   4.277  20.978  1.00  5.450          N  
ATOM   4461  NH2 ARG B 293     -27.080   3.709  22.740  1.00  5.450          N  
ATOM   4462  H   ARG B 293     -30.544  -2.028  21.310  1.00  4.670          H  
ATOM   4463  HA  ARG B 293     -32.679  -0.927  22.832  1.00  4.670          H  
ATOM   4464 1HB  ARG B 293     -31.374   0.066  20.293  1.00  6.540          H  
ATOM   4465 2HB  ARG B 293     -32.615   0.970  21.139  1.00  6.540          H  
ATOM   4466 1HG  ARG B 293     -31.237   1.157  23.081  1.00  6.540          H  
ATOM   4467 2HG  ARG B 293     -29.995   0.128  22.400  1.00  6.540          H  
ATOM   4468 1HD  ARG B 293     -29.874   1.833  20.540  1.00  6.540          H  
ATOM   4469 2HD  ARG B 293     -30.867   2.853  21.592  1.00  6.540          H  
ATOM   4470  HE  ARG B 293     -28.697   1.866  23.103  1.00  6.540          H  
ATOM   4471 1HH1 ARG B 293     -29.265   4.104  20.411  1.00  6.540          H  
ATOM   4472 2HH1 ARG B 293     -27.851   5.067  20.750  1.00  6.540          H  
ATOM   4473 1HH2 ARG B 293     -26.831   3.073  23.524  1.00  6.540          H  
ATOM   4474 2HH2 ARG B 293     -26.476   4.484  22.528  1.00  6.540          H  
ATOM   4475  N   MET B 294     -33.510  -1.850  19.758  1.00  3.890          N  
ATOM   4476  CA  MET B 294     -34.705  -2.198  18.995  1.00  3.890          C  
ATOM   4477  C   MET B 294     -35.492  -3.320  19.640  1.00  3.890          C  
ATOM   4478  O   MET B 294     -36.726  -3.301  19.635  1.00  3.890          O  
ATOM   4479  CB  MET B 294     -34.380  -2.547  17.552  1.00  5.450          C  
ATOM   4480  CG  MET B 294     -34.010  -1.360  16.742  1.00  5.450          C  
ATOM   4481  SD  MET B 294     -33.890  -1.685  14.967  1.00  5.450          S  
ATOM   4482  CE  MET B 294     -32.260  -2.360  14.801  1.00  5.450          C  
ATOM   4483  H   MET B 294     -32.569  -1.903  19.339  1.00  4.670          H  
ATOM   4484  HA  MET B 294     -35.344  -1.336  18.982  1.00  4.670          H  
ATOM   4485 1HB  MET B 294     -33.547  -3.253  17.537  1.00  6.540          H  
ATOM   4486 2HB  MET B 294     -35.238  -3.026  17.086  1.00  6.540          H  
ATOM   4487 1HG  MET B 294     -34.746  -0.589  16.907  1.00  6.540          H  
ATOM   4488 2HG  MET B 294     -33.042  -0.991  17.094  1.00  6.540          H  
ATOM   4489 1HE  MET B 294     -32.073  -2.599  13.756  1.00  6.540          H  
ATOM   4490 2HE  MET B 294     -31.549  -1.622  15.128  1.00  6.540          H  
ATOM   4491 3HE  MET B 294     -32.164  -3.259  15.408  1.00  6.540          H  
ATOM   4492  N   ALA B 295     -34.803  -4.286  20.236  1.00  3.890          N  
ATOM   4493  CA  ALA B 295     -35.475  -5.413  20.865  1.00  3.890          C  
ATOM   4494  C   ALA B 295     -36.450  -4.954  21.957  1.00  3.890          C  
ATOM   4495  O   ALA B 295     -37.508  -5.559  22.142  1.00  3.890          O  
ATOM   4496  CB  ALA B 295     -34.451  -6.362  21.459  1.00  5.450          C  
ATOM   4497  H   ALA B 295     -33.777  -4.260  20.184  1.00  4.670          H  
ATOM   4498  HA  ALA B 295     -36.044  -5.935  20.097  1.00  4.670          H  
ATOM   4499 1HB  ALA B 295     -34.958  -7.217  21.899  1.00  6.540          H  
ATOM   4500 2HB  ALA B 295     -33.772  -6.699  20.673  1.00  6.540          H  
ATOM   4501 3HB  ALA B 295     -33.886  -5.845  22.225  1.00  6.540          H  
ATOM   4502  N   GLU B 296     -36.100  -3.884  22.675  1.00  3.890          N  
ATOM   4503  CA  GLU B 296     -36.942  -3.354  23.747  1.00  3.890          C  
ATOM   4504  C   GLU B 296     -37.978  -2.285  23.327  1.00  3.890          C  
ATOM   4505  O   GLU B 296     -38.656  -1.733  24.199  1.00  3.890          O  
ATOM   4506  CB  GLU B 296     -36.074  -2.789  24.882  1.00  5.450          C  
ATOM   4507  CG  GLU B 296     -35.240  -3.839  25.632  1.00  5.450          C  
ATOM   4508  CD  GLU B 296     -34.436  -3.263  26.794  1.00  5.450          C  
ATOM   4509  OE1 GLU B 296     -34.460  -2.067  26.984  1.00  5.450          O  
ATOM   4510  OE2 GLU B 296     -33.815  -4.029  27.498  1.00  5.450          O  
ATOM   4511  H   GLU B 296     -35.183  -3.446  22.501  1.00  4.670          H  
ATOM   4512  HA  GLU B 296     -37.502  -4.192  24.158  1.00  4.670          H  
ATOM   4513 1HB  GLU B 296     -35.381  -2.052  24.465  1.00  6.540          H  
ATOM   4514 2HB  GLU B 296     -36.702  -2.277  25.608  1.00  6.540          H  
ATOM   4515 1HG  GLU B 296     -35.906  -4.611  26.010  1.00  6.540          H  
ATOM   4516 2HG  GLU B 296     -34.556  -4.305  24.921  1.00  6.540          H  
ATOM   4517  N   LEU B 297     -38.084  -1.950  22.035  1.00  3.890          N  
ATOM   4518  CA  LEU B 297     -39.032  -0.912  21.604  1.00  3.890          C  
ATOM   4519  C   LEU B 297     -40.447  -1.444  21.395  1.00  3.890          C  
ATOM   4520  O   LEU B 297     -40.664  -2.619  21.106  1.00  3.890          O  
ATOM   4521  CB  LEU B 297     -38.523  -0.183  20.346  1.00  5.450          C  
ATOM   4522  CG  LEU B 297     -37.186   0.599  20.524  1.00  5.450          C  
ATOM   4523  CD1 LEU B 297     -36.720   1.134  19.213  1.00  5.450          C  
ATOM   4524  CD2 LEU B 297     -37.345   1.761  21.499  1.00  5.450          C  
ATOM   4525  H   LEU B 297     -37.517  -2.444  21.336  1.00  4.670          H  
ATOM   4526  HA  LEU B 297     -39.105  -0.185  22.403  1.00  4.670          H  
ATOM   4527 1HB  LEU B 297     -38.359  -0.931  19.564  1.00  6.540          H  
ATOM   4528 2HB  LEU B 297     -39.279   0.509  20.007  1.00  6.540          H  
ATOM   4529  HG  LEU B 297     -36.471  -0.060  20.883  1.00  6.540          H  
ATOM   4530 1HD1 LEU B 297     -35.772   1.651  19.348  1.00  6.540          H  
ATOM   4531 2HD1 LEU B 297     -36.603   0.337  18.511  1.00  6.540          H  
ATOM   4532 3HD1 LEU B 297     -37.427   1.802  18.852  1.00  6.540          H  
ATOM   4533 1HD2 LEU B 297     -36.385   2.272  21.595  1.00  6.540          H  
ATOM   4534 2HD2 LEU B 297     -38.086   2.459  21.122  1.00  6.540          H  
ATOM   4535 3HD2 LEU B 297     -37.646   1.411  22.477  1.00  6.540          H  
ATOM   4536  N   SER B 298     -41.415  -0.534  21.511  1.00  3.890          N  
ATOM   4537  CA  SER B 298     -42.849  -0.822  21.405  1.00  3.890          C  
ATOM   4538  C   SER B 298     -43.441  -0.852  19.992  1.00  3.890          C  
ATOM   4539  O   SER B 298     -44.645  -1.067  19.838  1.00  3.890          O  
ATOM   4540  CB  SER B 298     -43.636   0.205  22.205  1.00  5.450          C  
ATOM   4541  OG  SER B 298     -43.335   0.139  23.572  1.00  5.450          O  
ATOM   4542  H   SER B 298     -41.150   0.410  21.745  1.00  4.670          H  
ATOM   4543  HA  SER B 298     -43.014  -1.803  21.851  1.00  4.670          H  
ATOM   4544 1HB  SER B 298     -43.420   1.199  21.832  1.00  6.540          H  
ATOM   4545 2HB  SER B 298     -44.701   0.030  22.060  1.00  6.540          H  
ATOM   4546  HG  SER B 298     -43.905   0.786  23.999  1.00  6.540          H  
ATOM   4547  N   GLY B 299     -42.643  -0.607  18.959  1.00  3.890          N  
ATOM   4548  CA  GLY B 299     -43.220  -0.613  17.622  1.00  3.890          C  
ATOM   4549  C   GLY B 299     -42.231  -0.360  16.497  1.00  3.690          C  
ATOM   4550  O   GLY B 299     -41.066  -0.003  16.723  1.00  3.780          O  
ATOM   4551  H   GLY B 299     -41.658  -0.456  19.114  1.00  4.670          H  
ATOM   4552 1HA  GLY B 299     -43.708  -1.574  17.456  1.00  4.670          H  
ATOM   4553 2HA  GLY B 299     -44.007   0.140  17.578  1.00  4.670          H  
ATOM   4554  N   SER B 300     -42.736  -0.553  15.271  1.00  3.410          N  
ATOM   4555  CA  SER B 300     -41.980  -0.442  14.031  1.00  3.100          C  
ATOM   4556  C   SER B 300     -41.395   0.914  13.690  1.00  3.010          C  
ATOM   4557  O   SER B 300     -40.339   0.967  13.067  1.00  3.120          O  
ATOM   4558  CB  SER B 300     -42.877  -0.868  12.893  1.00  4.460          C  
ATOM   4559  OG  SER B 300     -43.962   0.013  12.770  1.00  4.460          O  
ATOM   4560  H   SER B 300     -43.709  -0.818  15.189  1.00  4.090          H  
ATOM   4561  HA  SER B 300     -41.153  -1.150  14.094  1.00  3.720          H  
ATOM   4562 1HB  SER B 300     -42.305  -0.877  11.965  1.00  5.360          H  
ATOM   4563 2HB  SER B 300     -43.238  -1.879  13.069  1.00  5.360          H  
ATOM   4564  HG  SER B 300     -44.459  -0.286  12.000  1.00  5.360          H  
ATOM   4565  N   ARG B 301     -42.006   2.013  14.120  1.00  3.060          N  
ATOM   4566  CA  ARG B 301     -41.408   3.297  13.770  1.00  3.050          C  
ATOM   4567  C   ARG B 301     -40.308   3.634  14.740  1.00  2.770          C  
ATOM   4568  O   ARG B 301     -39.278   4.206  14.371  1.00  2.800          O  
ATOM   4569  CB  ARG B 301     -42.401   4.420  13.737  1.00  4.270          C  
ATOM   4570  CG  ARG B 301     -43.449   4.344  12.669  1.00  4.270          C  
ATOM   4571  CD  ARG B 301     -42.937   4.194  11.294  1.00  4.270          C  
ATOM   4572  NE  ARG B 301     -43.967   4.532  10.354  1.00  4.270          N  
ATOM   4573  CZ  ARG B 301     -43.936   4.307   9.012  1.00  4.270          C  
ATOM   4574  NH1 ARG B 301     -42.919   3.680   8.404  1.00  4.270          N  
ATOM   4575  NH2 ARG B 301     -44.954   4.732   8.278  1.00  4.270          N  
ATOM   4576  H   ARG B 301     -42.881   1.945  14.620  1.00  3.670          H  
ATOM   4577  HA  ARG B 301     -40.968   3.215  12.780  1.00  3.660          H  
ATOM   4578 1HB  ARG B 301     -42.933   4.461  14.687  1.00  5.130          H  
ATOM   4579 2HB  ARG B 301     -41.881   5.366  13.625  1.00  5.130          H  
ATOM   4580 1HG  ARG B 301     -44.150   3.541  12.878  1.00  5.130          H  
ATOM   4581 2HG  ARG B 301     -43.959   5.275  12.672  1.00  5.130          H  
ATOM   4582 1HD  ARG B 301     -42.094   4.836  11.126  1.00  5.130          H  
ATOM   4583 2HD  ARG B 301     -42.651   3.155  11.125  1.00  5.130          H  
ATOM   4584  HE  ARG B 301     -44.794   5.031  10.755  1.00  5.130          H  
ATOM   4585 1HH1 ARG B 301     -42.082   3.325   8.891  1.00  5.130          H  
ATOM   4586 2HH1 ARG B 301     -42.948   3.554   7.407  1.00  5.130          H  
ATOM   4587 1HH2 ARG B 301     -45.714   5.237   8.716  1.00  5.130          H  
ATOM   4588 2HH2 ARG B 301     -44.953   4.587   7.281  1.00  5.130          H  
ATOM   4589  N   LEU B 302     -40.510   3.249  15.993  1.00  2.680          N  
ATOM   4590  CA  LEU B 302     -39.503   3.540  16.982  1.00  2.520          C  
ATOM   4591  C   LEU B 302     -38.264   2.780  16.528  1.00  2.320          C  
ATOM   4592  O   LEU B 302     -37.140   3.289  16.565  1.00  2.110          O  
ATOM   4593  CB  LEU B 302     -39.960   3.010  18.345  1.00  3.590          C  
ATOM   4594  CG  LEU B 302     -41.203   3.649  18.986  1.00  3.590          C  
ATOM   4595  CD1 LEU B 302     -41.563   2.845  20.210  1.00  3.590          C  
ATOM   4596  CD2 LEU B 302     -40.939   5.070  19.341  1.00  3.590          C  
ATOM   4597  H   LEU B 302     -41.372   2.793  16.248  1.00  3.220          H  
ATOM   4598  HA  LEU B 302     -39.283   4.606  17.000  1.00  3.020          H  
ATOM   4599 1HB  LEU B 302     -40.140   1.944  18.251  1.00  4.310          H  
ATOM   4600 2HB  LEU B 302     -39.156   3.164  19.041  1.00  4.310          H  
ATOM   4601  HG  LEU B 302     -42.040   3.604  18.291  1.00  4.310          H  
ATOM   4602 1HD1 LEU B 302     -42.455   3.268  20.674  1.00  4.310          H  
ATOM   4603 2HD1 LEU B 302     -41.759   1.828  19.914  1.00  4.310          H  
ATOM   4604 3HD1 LEU B 302     -40.737   2.870  20.920  1.00  4.310          H  
ATOM   4605 1HD2 LEU B 302     -41.832   5.504  19.795  1.00  4.310          H  
ATOM   4606 2HD2 LEU B 302     -40.106   5.132  20.040  1.00  4.310          H  
ATOM   4607 3HD2 LEU B 302     -40.700   5.608  18.444  1.00  4.310          H  
ATOM   4608  N   ALA B 303     -38.489   1.532  16.074  1.00  2.440          N  
ATOM   4609  CA  ALA B 303     -37.425   0.709  15.534  1.00  2.370          C  
ATOM   4610  C   ALA B 303     -36.863   1.284  14.237  1.00  2.120          C  
ATOM   4611  O   ALA B 303     -35.654   1.324  14.067  1.00  2.000          O  
ATOM   4612  CB  ALA B 303     -37.920  -0.697  15.297  1.00  3.350          C  
ATOM   4613  H   ALA B 303     -39.431   1.136  16.128  1.00  2.930          H  
ATOM   4614  HA  ALA B 303     -36.620   0.684  16.258  1.00  2.840          H  
ATOM   4615 1HB  ALA B 303     -37.103  -1.310  14.920  1.00  4.020          H  
ATOM   4616 2HB  ALA B 303     -38.294  -1.113  16.231  1.00  4.020          H  
ATOM   4617 3HB  ALA B 303     -38.722  -0.673  14.564  1.00  4.020          H  
ATOM   4618  N   ALA B 304     -37.702   1.830  13.350  1.00  2.100          N  
ATOM   4619  CA  ALA B 304     -37.210   2.372  12.081  1.00  1.960          C  
ATOM   4620  C   ALA B 304     -36.157   3.449  12.312  1.00  1.670          C  
ATOM   4621  O   ALA B 304     -35.140   3.507  11.615  1.00  1.570          O  
ATOM   4622  CB  ALA B 304     -38.350   2.948  11.270  1.00  2.800          C  
ATOM   4623  H   ALA B 304     -38.709   1.764  13.491  1.00  2.520          H  
ATOM   4624  HA  ALA B 304     -36.763   1.558  11.520  1.00  2.350          H  
ATOM   4625 1HB  ALA B 304     -37.972   3.311  10.323  1.00  3.360          H  
ATOM   4626 2HB  ALA B 304     -39.095   2.170  11.086  1.00  3.360          H  
ATOM   4627 3HB  ALA B 304     -38.810   3.763  11.819  1.00  3.360          H  
ATOM   4628  N   GLN B 305     -36.324   4.260  13.336  1.00  1.610          N  
ATOM   4629  CA  GLN B 305     -35.322   5.285  13.602  1.00  1.430          C  
ATOM   4630  C   GLN B 305     -33.950   4.698  13.981  1.00  1.450          C  
ATOM   4631  O   GLN B 305     -32.928   5.378  13.857  1.00  1.340          O  
ATOM   4632  CB  GLN B 305     -35.817   6.258  14.649  1.00  2.070          C  
ATOM   4633  CG  GLN B 305     -36.909   7.164  14.148  1.00  2.070          C  
ATOM   4634  CD  GLN B 305     -37.364   8.058  15.230  1.00  2.070          C  
ATOM   4635  OE1 GLN B 305     -37.849   7.585  16.266  1.00  2.070          O  
ATOM   4636  NE2 GLN B 305     -37.184   9.348  15.038  1.00  2.070          N  
ATOM   4637  H   GLN B 305     -37.199   4.200  13.881  1.00  1.930          H  
ATOM   4638  HA  GLN B 305     -35.185   5.855  12.683  1.00  1.720          H  
ATOM   4639 1HB  GLN B 305     -36.223   5.696  15.495  1.00  2.490          H  
ATOM   4640 2HB  GLN B 305     -34.995   6.869  15.015  1.00  2.490          H  
ATOM   4641 1HG  GLN B 305     -36.525   7.776  13.328  1.00  2.490          H  
ATOM   4642 2HG  GLN B 305     -37.759   6.565  13.801  1.00  2.490          H  
ATOM   4643 1HE2 GLN B 305     -37.455  10.007  15.736  1.00  2.490          H  
ATOM   4644 2HE2 GLN B 305     -36.776   9.673  14.186  1.00  2.490          H  
ATOM   4645  N   GLN B 306     -33.933   3.449  14.456  1.00  1.650          N  
ATOM   4646  CA  GLN B 306     -32.733   2.725  14.874  1.00  1.750          C  
ATOM   4647  C   GLN B 306     -32.209   1.884  13.713  1.00  1.670          C  
ATOM   4648  O   GLN B 306     -31.248   1.127  13.852  1.00  1.640          O  
ATOM   4649  CB  GLN B 306     -33.041   1.853  16.080  1.00  2.410          C  
ATOM   4650  CG  GLN B 306     -33.462   2.602  17.319  1.00  2.410          C  
ATOM   4651  CD  GLN B 306     -32.369   3.495  17.849  1.00  2.410          C  
ATOM   4652  OE1 GLN B 306     -31.284   3.017  18.197  1.00  2.410          O  
ATOM   4653  NE2 GLN B 306     -32.636   4.790  17.902  1.00  2.410          N  
ATOM   4654  H   GLN B 306     -34.806   2.920  14.474  1.00  1.980          H  
ATOM   4655  HA  GLN B 306     -31.958   3.443  15.142  1.00  2.100          H  
ATOM   4656 1HB  GLN B 306     -33.865   1.230  15.812  1.00  2.890          H  
ATOM   4657 2HB  GLN B 306     -32.198   1.215  16.309  1.00  2.890          H  
ATOM   4658 1HG  GLN B 306     -34.337   3.214  17.082  1.00  2.890          H  
ATOM   4659 2HG  GLN B 306     -33.710   1.872  18.088  1.00  2.890          H  
ATOM   4660 1HE2 GLN B 306     -31.942   5.441  18.235  1.00  2.890          H  
ATOM   4661 2HE2 GLN B 306     -33.533   5.131  17.606  1.00  2.890          H  
ATOM   4662  N   GLN B 307     -32.895   1.996  12.572  1.00  1.680          N  
ATOM   4663  CA  GLN B 307     -32.509   1.370  11.333  1.00  1.700          C  
ATOM   4664  C   GLN B 307     -31.818   2.483  10.545  1.00  1.510          C  
ATOM   4665  O   GLN B 307     -30.871   2.232   9.802  1.00  1.500          O  
ATOM   4666  CB  GLN B 307     -33.710   0.744  10.625  1.00  2.370          C  
ATOM   4667  CG  GLN B 307     -34.311  -0.445  11.377  1.00  2.370          C  
ATOM   4668  CD  GLN B 307     -35.515  -1.016  10.682  1.00  2.370          C  
ATOM   4669  OE1 GLN B 307     -36.154  -0.314   9.905  1.00  2.370          O  
ATOM   4670  NE2 GLN B 307     -35.832  -2.283  10.929  1.00  2.370          N  
ATOM   4671  H   GLN B 307     -33.709   2.598  12.540  1.00  2.020          H  
ATOM   4672  HA  GLN B 307     -31.779   0.587  11.534  1.00  2.040          H  
ATOM   4673 1HB  GLN B 307     -34.479   1.482  10.478  1.00  2.850          H  
ATOM   4674 2HB  GLN B 307     -33.436   0.414   9.682  1.00  2.850          H  
ATOM   4675 1HG  GLN B 307     -33.556  -1.224  11.460  1.00  2.850          H  
ATOM   4676 2HG  GLN B 307     -34.609  -0.116  12.362  1.00  2.850          H  
ATOM   4677 1HE2 GLN B 307     -36.626  -2.694  10.475  1.00  2.850          H  
ATOM   4678 2HE2 GLN B 307     -35.283  -2.836  11.557  1.00  2.850          H  
ATOM   4679  N   MET B 308     -32.297   3.735  10.735  1.00  1.400          N  
ATOM   4680  CA  MET B 308     -31.616   4.891  10.152  1.00  1.280          C  
ATOM   4681  C   MET B 308     -30.314   5.116  10.926  1.00  1.230          C  
ATOM   4682  O   MET B 308     -29.267   5.361  10.330  1.00  1.210          O  
ATOM   4683  CB  MET B 308     -32.436   6.171  10.191  1.00  1.840          C  
ATOM   4684  CG  MET B 308     -33.640   6.190   9.309  1.00  1.840          C  
ATOM   4685  SD  MET B 308     -34.552   7.736   9.416  1.00  1.840          S  
ATOM   4686  CE  MET B 308     -33.482   8.858   8.470  1.00  1.840          C  
ATOM   4687  H   MET B 308     -33.154   3.843  11.273  1.00  1.680          H  
ATOM   4688  HA  MET B 308     -31.358   4.669   9.122  1.00  1.540          H  
ATOM   4689 1HB  MET B 308     -32.770   6.345  11.214  1.00  2.210          H  
ATOM   4690 2HB  MET B 308     -31.792   6.997   9.916  1.00  2.210          H  
ATOM   4691 1HG  MET B 308     -33.321   6.063   8.291  1.00  2.210          H  
ATOM   4692 2HG  MET B 308     -34.304   5.365   9.579  1.00  2.210          H  
ATOM   4693 1HE  MET B 308     -33.922   9.853   8.448  1.00  2.210          H  
ATOM   4694 2HE  MET B 308     -32.497   8.924   8.917  1.00  2.210          H  
ATOM   4695 3HE  MET B 308     -33.387   8.498   7.441  1.00  2.210          H  
ATOM   4696  N   GLU B 309     -30.351   5.056  12.271  1.00  1.290          N  
ATOM   4697  CA  GLU B 309     -29.088   5.166  12.983  1.00  1.320          C  
ATOM   4698  C   GLU B 309     -28.526   3.748  13.021  1.00  1.330          C  
ATOM   4699  O   GLU B 309     -29.176   2.819  12.560  1.00  1.290          O  
ATOM   4700  CB  GLU B 309     -29.325   5.718  14.421  1.00  1.840          C  
ATOM   4701  CG  GLU B 309     -28.054   5.959  15.342  1.00  1.840          C  
ATOM   4702  CD  GLU B 309     -28.373   6.566  16.697  1.00  1.840          C  
ATOM   4703  OE1 GLU B 309     -29.495   6.939  16.929  1.00  1.840          O  
ATOM   4704  OE2 GLU B 309     -27.474   6.623  17.508  1.00  1.840          O  
ATOM   4705  H   GLU B 309     -31.231   4.966  12.786  1.00  1.550          H  
ATOM   4706  HA  GLU B 309     -28.407   5.819  12.441  1.00  1.580          H  
ATOM   4707 1HB  GLU B 309     -29.862   6.663  14.353  1.00  2.200          H  
ATOM   4708 2HB  GLU B 309     -29.976   5.024  14.956  1.00  2.200          H  
ATOM   4709 1HG  GLU B 309     -27.582   5.026  15.589  1.00  2.200          H  
ATOM   4710 2HG  GLU B 309     -27.332   6.584  14.819  1.00  2.200          H  
ATOM   4711  N   GLY B 310     -27.342   3.561  13.577  1.00  1.450          N  
ATOM   4712  CA  GLY B 310     -26.806   2.218  13.751  1.00  1.530          C  
ATOM   4713  C   GLY B 310     -26.290   1.550  12.477  1.00  1.430          C  
ATOM   4714  O   GLY B 310     -25.977   0.362  12.494  1.00  1.510          O  
ATOM   4715  H   GLY B 310     -26.836   4.360  13.925  1.00  1.740          H  
ATOM   4716 1HA  GLY B 310     -26.000   2.256  14.478  1.00  1.840          H  
ATOM   4717 2HA  GLY B 310     -27.583   1.593  14.183  1.00  1.840          H  
ATOM   4718  N   LEU B 311     -26.303   2.254  11.348  1.00  1.330          N  
ATOM   4719  CA  LEU B 311     -26.077   2.392   9.918  1.00  1.320          C  
ATOM   4720  C   LEU B 311     -24.897   3.294   9.609  1.00  1.130          C  
ATOM   4721  O   LEU B 311     -24.072   2.959   8.773  1.00  1.190          O  
ATOM   4722  CB  LEU B 311     -27.365   2.877   9.264  1.00  1.850          C  
ATOM   4723  CG  LEU B 311     -27.395   3.009   7.744  1.00  1.850          C  
ATOM   4724  CD1 LEU B 311     -27.166   1.655   7.050  1.00  1.850          C  
ATOM   4725  CD2 LEU B 311     -28.731   3.526   7.342  1.00  1.850          C  
ATOM   4726  H   LEU B 311     -26.043   1.323  11.062  1.00  1.600          H  
ATOM   4727  HA  LEU B 311     -25.854   1.399   9.532  1.00  1.580          H  
ATOM   4728 1HB  LEU B 311     -28.190   2.230   9.574  1.00  2.220          H  
ATOM   4729 2HB  LEU B 311     -27.561   3.860   9.658  1.00  2.220          H  
ATOM   4730  HG  LEU B 311     -26.641   3.702   7.444  1.00  2.220          H  
ATOM   4731 1HD1 LEU B 311     -27.229   1.795   5.982  1.00  2.220          H  
ATOM   4732 2HD1 LEU B 311     -26.189   1.247   7.303  1.00  2.220          H  
ATOM   4733 3HD1 LEU B 311     -27.945   0.956   7.355  1.00  2.220          H  
ATOM   4734 1HD2 LEU B 311     -28.766   3.644   6.256  1.00  2.220          H  
ATOM   4735 2HD2 LEU B 311     -29.494   2.817   7.660  1.00  2.220          H  
ATOM   4736 3HD2 LEU B 311     -28.910   4.485   7.821  1.00  2.220          H  
ATOM   4737  N   LEU B 312     -24.805   4.440  10.292  1.00  0.990          N  
ATOM   4738  CA  LEU B 312     -23.660   5.338  10.094  1.00  0.920          C  
ATOM   4739  C   LEU B 312     -22.631   5.109  11.204  1.00  0.840          C  
ATOM   4740  O   LEU B 312     -21.431   5.351  11.058  1.00  0.880          O  
ATOM   4741  CB  LEU B 312     -24.080   6.809  10.042  1.00  1.320          C  
ATOM   4742  CG  LEU B 312     -25.063   7.218   8.898  1.00  1.320          C  
ATOM   4743  CD1 LEU B 312     -25.350   8.727   9.037  1.00  1.320          C  
ATOM   4744  CD2 LEU B 312     -24.469   6.858   7.510  1.00  1.320          C  
ATOM   4745  H   LEU B 312     -25.551   4.686  10.924  1.00  1.190          H  
ATOM   4746  HA  LEU B 312     -23.185   5.097   9.163  1.00  1.100          H  
ATOM   4747 1HB  LEU B 312     -24.557   7.065  10.994  1.00  1.580          H  
ATOM   4748 2HB  LEU B 312     -23.183   7.423   9.946  1.00  1.580          H  
ATOM   4749  HG  LEU B 312     -26.009   6.691   9.021  1.00  1.580          H  
ATOM   4750 1HD1 LEU B 312     -26.039   9.060   8.278  1.00  1.580          H  
ATOM   4751 2HD1 LEU B 312     -25.780   8.920  10.022  1.00  1.580          H  
ATOM   4752 3HD1 LEU B 312     -24.417   9.283   8.934  1.00  1.580          H  
ATOM   4753 1HD2 LEU B 312     -25.154   7.153   6.731  1.00  1.580          H  
ATOM   4754 2HD2 LEU B 312     -23.536   7.371   7.375  1.00  1.580          H  
ATOM   4755 3HD2 LEU B 312     -24.305   5.789   7.429  1.00  1.580          H  
ATOM   4756  N   ALA B 313     -23.104   4.581  12.324  1.00  0.860          N  
ATOM   4757  CA  ALA B 313     -22.267   4.358  13.489  1.00  0.920          C  
ATOM   4758  C   ALA B 313     -21.046   3.426  13.247  1.00  0.930          C  
ATOM   4759  O   ALA B 313     -19.993   3.666  13.851  1.00  0.990          O  
ATOM   4760  CB  ALA B 313     -23.130   3.813  14.617  1.00  1.260          C  
ATOM   4761  H   ALA B 313     -24.088   4.384  12.395  1.00  1.030          H  
ATOM   4762  HA  ALA B 313     -21.882   5.326  13.799  1.00  1.100          H  
ATOM   4763 1HB  ALA B 313     -22.529   3.700  15.515  1.00  1.520          H  
ATOM   4764 2HB  ALA B 313     -23.948   4.512  14.817  1.00  1.520          H  
ATOM   4765 3HB  ALA B 313     -23.536   2.876  14.340  1.00  1.520          H  
ATOM   4766  N   PRO B 314     -21.095   2.360  12.400  1.00  0.980          N  
ATOM   4767  CA  PRO B 314     -19.975   1.479  12.162  1.00  1.120          C  
ATOM   4768  C   PRO B 314     -18.986   1.976  11.104  1.00  1.200          C  
ATOM   4769  O   PRO B 314     -18.109   1.212  10.702  1.00  1.400          O  
ATOM   4770  CB  PRO B 314     -20.668   0.181  11.751  1.00  1.680          C  
ATOM   4771  CG  PRO B 314     -21.881   0.625  11.013  1.00  1.680          C  
ATOM   4772  CD  PRO B 314     -22.333   1.896  11.708  1.00  1.680          C  
ATOM   4773  HA  PRO B 314     -19.449   1.329  13.117  1.00  1.340          H  
ATOM   4774 1HB  PRO B 314     -19.999  -0.410  11.112  1.00  2.020          H  
ATOM   4775 2HB  PRO B 314     -20.874  -0.424  12.634  1.00  2.020          H  
ATOM   4776 1HG  PRO B 314     -21.636   0.793   9.952  1.00  2.020          H  
ATOM   4777 2HG  PRO B 314     -22.646  -0.158  11.036  1.00  2.020          H  
ATOM   4778 1HD  PRO B 314     -22.584   2.526  10.888  1.00  2.020          H  
ATOM   4779 2HD  PRO B 314     -23.164   1.713  12.392  1.00  2.020          H  
ATOM   4780  N   HIS B 315     -19.101   3.245  10.660  1.00  1.140          N  
ATOM   4781  CA  HIS B 315     -18.177   3.727   9.641  1.00  1.360          C  
ATOM   4782  C   HIS B 315     -17.536   5.031  10.122  1.00  1.360          C  
ATOM   4783  O   HIS B 315     -17.619   6.061   9.451  1.00  1.870          O  
ATOM   4784  CB  HIS B 315     -18.928   4.090   8.358  1.00  1.820          C  
ATOM   4785  CG  HIS B 315     -19.844   3.056   7.845  1.00  1.820          C  
ATOM   4786  ND1 HIS B 315     -19.452   1.884   7.233  1.00  1.820          N  
ATOM   4787  CD2 HIS B 315     -21.176   3.048   7.855  1.00  1.820          C  
ATOM   4788  CE1 HIS B 315     -20.546   1.215   6.890  1.00  1.820          C  
ATOM   4789  NE2 HIS B 315     -21.588   1.900   7.265  1.00  1.820          N  
ATOM   4790  H   HIS B 315     -19.836   3.880  10.983  1.00  1.370          H  
ATOM   4791  HA  HIS B 315     -17.396   3.000   9.437  1.00  1.630          H  
ATOM   4792 1HB  HIS B 315     -19.521   4.989   8.533  1.00  2.180          H  
ATOM   4793 2HB  HIS B 315     -18.210   4.320   7.570  1.00  2.180          H  
ATOM   4794  HD2 HIS B 315     -21.785   3.809   8.254  1.00  2.180          H  
ATOM   4795  HE1 HIS B 315     -20.601   0.276   6.395  1.00  2.180          H  
ATOM   4796  HE2 HIS B 315     -22.554   1.615   7.134  1.00  2.180          H  
ATOM   4797  N   ARG B 316     -16.880   4.977  11.280  1.00  1.140          N  
ATOM   4798  CA  ARG B 316     -16.226   6.135  11.875  1.00  1.290          C  
ATOM   4799  C   ARG B 316     -14.833   5.711  12.344  1.00  1.280          C  
ATOM   4800  O   ARG B 316     -14.643   4.544  12.673  1.00  1.580          O  
ATOM   4801  CB  ARG B 316     -17.025   6.629  13.082  1.00  1.750          C  
ATOM   4802  CG  ARG B 316     -18.417   7.195  12.788  1.00  1.750          C  
ATOM   4803  CD  ARG B 316     -19.129   7.555  14.057  1.00  1.750          C  
ATOM   4804  NE  ARG B 316     -19.487   6.354  14.798  1.00  1.750          N  
ATOM   4805  CZ  ARG B 316     -19.917   6.272  16.067  1.00  1.750          C  
ATOM   4806  NH1 ARG B 316     -20.061   7.335  16.838  1.00  1.750          N  
ATOM   4807  NH2 ARG B 316     -20.200   5.075  16.505  1.00  1.750          N  
ATOM   4808  H   ARG B 316     -16.854   4.103  11.787  1.00  1.370          H  
ATOM   4809  HA  ARG B 316     -16.164   6.921  11.128  1.00  1.550          H  
ATOM   4810 1HB  ARG B 316     -17.159   5.799  13.774  1.00  2.100          H  
ATOM   4811 2HB  ARG B 316     -16.461   7.393  13.613  1.00  2.100          H  
ATOM   4812 1HG  ARG B 316     -18.338   8.073  12.154  1.00  2.100          H  
ATOM   4813 2HG  ARG B 316     -19.018   6.434  12.279  1.00  2.100          H  
ATOM   4814 1HD  ARG B 316     -18.473   8.157  14.679  1.00  2.100          H  
ATOM   4815 2HD  ARG B 316     -20.041   8.109  13.829  1.00  2.100          H  
ATOM   4816  HE  ARG B 316     -19.446   5.461  14.290  1.00  2.100          H  
ATOM   4817 1HH1 ARG B 316     -19.852   8.257  16.482  1.00  2.100          H  
ATOM   4818 2HH1 ARG B 316     -20.393   7.229  17.786  1.00  2.100          H  
ATOM   4819 1HH2 ARG B 316     -20.070   4.295  15.843  1.00  2.100          H  
ATOM   4820 2HH2 ARG B 316     -20.558   4.931  17.439  1.00  2.100          H  
ATOM   4821  N   PRO B 317     -13.838   6.608  12.373  1.00  1.380          N  
ATOM   4822  CA  PRO B 317     -12.521   6.367  12.926  1.00  1.460          C  
ATOM   4823  C   PRO B 317     -12.623   6.367  14.438  1.00  1.310          C  
ATOM   4824  O   PRO B 317     -13.553   6.954  14.995  1.00  1.330          O  
ATOM   4825  CB  PRO B 317     -11.704   7.551  12.400  1.00  2.190          C  
ATOM   4826  CG  PRO B 317     -12.700   8.655  12.243  1.00  2.190          C  
ATOM   4827  CD  PRO B 317     -14.006   7.963  11.805  1.00  2.190          C  
ATOM   4828  HA  PRO B 317     -12.128   5.409  12.559  1.00  1.750          H  
ATOM   4829 1HB  PRO B 317     -10.907   7.796  13.111  1.00  2.630          H  
ATOM   4830 2HB  PRO B 317     -11.208   7.295  11.455  1.00  2.630          H  
ATOM   4831 1HG  PRO B 317     -12.806   9.213  13.189  1.00  2.630          H  
ATOM   4832 2HG  PRO B 317     -12.289   9.356  11.508  1.00  2.630          H  
ATOM   4833 1HD  PRO B 317     -14.853   8.493  12.258  1.00  2.630          H  
ATOM   4834 2HD  PRO B 317     -14.072   7.927  10.706  1.00  2.630          H  
ATOM   4835  N   LYS B 318     -11.623   5.814  15.103  1.00  1.350          N  
ATOM   4836  CA  LYS B 318     -11.574   5.865  16.559  1.00  1.360          C  
ATOM   4837  C   LYS B 318     -10.422   6.773  16.923  1.00  1.360          C  
ATOM   4838  O   LYS B 318      -9.378   6.355  17.429  1.00  1.740          O  
ATOM   4839  CB  LYS B 318     -11.372   4.469  17.160  1.00  1.900          C  
ATOM   4840  CG  LYS B 318     -12.506   3.499  16.895  1.00  1.900          C  
ATOM   4841  CD  LYS B 318     -12.195   2.125  17.481  1.00  1.900          C  
ATOM   4842  CE  LYS B 318     -13.311   1.121  17.198  1.00  1.900          C  
ATOM   4843  NZ  LYS B 318     -12.970  -0.246  17.704  1.00  1.900          N  
ATOM   4844  H   LYS B 318     -10.877   5.349  14.578  1.00  1.620          H  
ATOM   4845  HA  LYS B 318     -12.493   6.302  16.948  1.00  1.630          H  
ATOM   4846 1HB  LYS B 318     -10.465   4.028  16.761  1.00  2.280          H  
ATOM   4847 2HB  LYS B 318     -11.247   4.554  18.240  1.00  2.280          H  
ATOM   4848 1HG  LYS B 318     -13.425   3.887  17.333  1.00  2.280          H  
ATOM   4849 2HG  LYS B 318     -12.650   3.406  15.816  1.00  2.280          H  
ATOM   4850 1HD  LYS B 318     -11.266   1.752  17.043  1.00  2.280          H  
ATOM   4851 2HD  LYS B 318     -12.059   2.211  18.558  1.00  2.280          H  
ATOM   4852 1HE  LYS B 318     -14.226   1.458  17.683  1.00  2.280          H  
ATOM   4853 2HE  LYS B 318     -13.479   1.067  16.121  1.00  2.280          H  
ATOM   4854 1HZ  LYS B 318     -13.727  -0.884  17.499  1.00  2.280          H  
ATOM   4855 2HZ  LYS B 318     -12.128  -0.570  17.246  1.00  2.280          H  
ATOM   4856 3HZ  LYS B 318     -12.819  -0.215  18.701  1.00  2.280          H  
ATOM   4857  N   GLU B 319     -10.651   8.035  16.607  1.00  1.300          N  
ATOM   4858  CA  GLU B 319      -9.720   9.135  16.743  1.00  1.320          C  
ATOM   4859  C   GLU B 319     -10.525  10.283  17.301  1.00  1.200          C  
ATOM   4860  O   GLU B 319     -11.747  10.277  17.141  1.00  1.140          O  
ATOM   4861  CB  GLU B 319      -9.151   9.525  15.377  1.00  1.840          C  
ATOM   4862  CG  GLU B 319      -8.418   8.417  14.697  1.00  1.840          C  
ATOM   4863  CD  GLU B 319      -7.877   8.753  13.359  1.00  1.840          C  
ATOM   4864  OE1 GLU B 319      -7.887   9.901  12.942  1.00  1.840          O  
ATOM   4865  OE2 GLU B 319      -7.468   7.828  12.736  1.00  1.840          O  
ATOM   4866  H   GLU B 319     -11.571   8.231  16.219  1.00  1.560          H  
ATOM   4867  HA  GLU B 319      -8.919   8.839  17.413  1.00  1.580          H  
ATOM   4868 1HB  GLU B 319      -9.964   9.845  14.724  1.00  2.210          H  
ATOM   4869 2HB  GLU B 319      -8.469  10.367  15.487  1.00  2.210          H  
ATOM   4870 1HG  GLU B 319      -7.599   8.095  15.341  1.00  2.210          H  
ATOM   4871 2HG  GLU B 319      -9.086   7.581  14.582  1.00  2.210          H  
ATOM   4872  N   PRO B 320      -9.942  11.230  18.030  1.00  1.300          N  
ATOM   4873  CA  PRO B 320     -10.631  12.433  18.405  1.00  1.320          C  
ATOM   4874  C   PRO B 320     -11.141  13.108  17.141  1.00  1.210          C  
ATOM   4875  O   PRO B 320     -10.371  13.285  16.200  1.00  1.250          O  
ATOM   4876  CB  PRO B 320      -9.519  13.236  19.092  1.00  1.980          C  
ATOM   4877  CG  PRO B 320      -8.563  12.184  19.614  1.00  1.980          C  
ATOM   4878  CD  PRO B 320      -8.577  11.097  18.551  1.00  1.980          C  
ATOM   4879  HA  PRO B 320     -11.449  12.173  19.087  1.00  1.580          H  
ATOM   4880 1HB  PRO B 320      -9.036  13.888  18.357  1.00  2.380          H  
ATOM   4881 2HB  PRO B 320      -9.933  13.883  19.877  1.00  2.380          H  
ATOM   4882 1HG  PRO B 320      -7.562  12.617  19.766  1.00  2.380          H  
ATOM   4883 2HG  PRO B 320      -8.906  11.827  20.600  1.00  2.380          H  
ATOM   4884 1HD  PRO B 320      -7.835  11.293  17.763  1.00  2.380          H  
ATOM   4885 2HD  PRO B 320      -8.426  10.132  19.052  1.00  2.380          H  
ATOM   4886  N   ALA B 321     -12.404  13.498  17.140  1.00  1.130          N  
ATOM   4887  CA  ALA B 321     -13.075  14.191  16.049  1.00  1.050          C  
ATOM   4888  C   ALA B 321     -14.393  14.685  16.595  1.00  1.010          C  
ATOM   4889  O   ALA B 321     -14.957  14.048  17.484  1.00  1.040          O  
ATOM   4890  CB  ALA B 321     -13.279  13.289  14.847  1.00  1.500          C  
ATOM   4891  H   ALA B 321     -12.954  13.291  17.955  1.00  1.360          H  
ATOM   4892  HA  ALA B 321     -12.491  15.046  15.744  1.00  1.260          H  
ATOM   4893 1HB  ALA B 321     -13.793  13.853  14.076  1.00  1.800          H  
ATOM   4894 2HB  ALA B 321     -12.313  12.957  14.474  1.00  1.800          H  
ATOM   4895 3HB  ALA B 321     -13.873  12.429  15.129  1.00  1.800          H  
ATOM   4896  N   TRP B 322     -14.914  15.771  16.053  1.00  0.980          N  
ATOM   4897  CA  TRP B 322     -16.245  16.211  16.458  1.00  0.950          C  
ATOM   4898  C   TRP B 322     -17.291  15.689  15.502  1.00  0.970          C  
ATOM   4899  O   TRP B 322     -17.016  15.521  14.310  1.00  1.000          O  
ATOM   4900  CB  TRP B 322     -16.378  17.712  16.563  1.00  1.340          C  
ATOM   4901  CG  TRP B 322     -15.679  18.347  17.701  1.00  1.340          C  
ATOM   4902  CD1 TRP B 322     -14.654  17.869  18.453  1.00  1.340          C  
ATOM   4903  CD2 TRP B 322     -16.029  19.610  18.262  1.00  1.340          C  
ATOM   4904  NE1 TRP B 322     -14.314  18.769  19.415  1.00  1.340          N  
ATOM   4905  CE2 TRP B 322     -15.154  19.842  19.320  1.00  1.340          C  
ATOM   4906  CE3 TRP B 322     -17.017  20.553  17.962  1.00  1.340          C  
ATOM   4907  CZ2 TRP B 322     -15.225  20.978  20.078  1.00  1.340          C  
ATOM   4908  CZ3 TRP B 322     -17.097  21.680  18.733  1.00  1.340          C  
ATOM   4909  CH2 TRP B 322     -16.219  21.888  19.767  1.00  1.340          C  
ATOM   4910  H   TRP B 322     -14.386  16.248  15.315  1.00  1.180          H  
ATOM   4911  HA  TRP B 322     -16.469  15.800  17.444  1.00  1.140          H  
ATOM   4912 1HB  TRP B 322     -16.058  18.159  15.639  1.00  1.610          H  
ATOM   4913 2HB  TRP B 322     -17.408  17.942  16.698  1.00  1.610          H  
ATOM   4914  HD1 TRP B 322     -14.175  16.920  18.312  1.00  1.610          H  
ATOM   4915  HE1 TRP B 322     -13.576  18.659  20.100  1.00  1.610          H  
ATOM   4916  HE3 TRP B 322     -17.715  20.393  17.138  1.00  1.610          H  
ATOM   4917  HZ2 TRP B 322     -14.545  21.164  20.907  1.00  1.610          H  
ATOM   4918  HZ3 TRP B 322     -17.874  22.404  18.499  1.00  1.610          H  
ATOM   4919  HH2 TRP B 322     -16.303  22.787  20.354  1.00  1.610          H  
ATOM   4920  N   PHE B 323     -18.493  15.467  16.019  1.00  0.990          N  
ATOM   4921  CA  PHE B 323     -19.589  14.962  15.197  1.00  0.980          C  
ATOM   4922  C   PHE B 323     -20.879  15.793  15.295  1.00  0.920          C  
ATOM   4923  O   PHE B 323     -21.374  16.100  16.382  1.00  0.960          O  
ATOM   4924  CB  PHE B 323     -19.866  13.498  15.599  1.00  1.380          C  
ATOM   4925  CG  PHE B 323     -18.698  12.533  15.312  1.00  1.380          C  
ATOM   4926  CD1 PHE B 323     -17.623  12.407  16.189  1.00  1.380          C  
ATOM   4927  CD2 PHE B 323     -18.692  11.750  14.172  1.00  1.380          C  
ATOM   4928  CE1 PHE B 323     -16.579  11.553  15.911  1.00  1.380          C  
ATOM   4929  CE2 PHE B 323     -17.641  10.894  13.894  1.00  1.380          C  
ATOM   4930  CZ  PHE B 323     -16.584  10.800  14.761  1.00  1.380          C  
ATOM   4931  H   PHE B 323     -18.629  15.663  17.016  1.00  1.190          H  
ATOM   4932  HA  PHE B 323     -19.266  14.972  14.161  1.00  1.180          H  
ATOM   4933 1HB  PHE B 323     -20.087  13.458  16.665  1.00  1.650          H  
ATOM   4934 2HB  PHE B 323     -20.749  13.139  15.068  1.00  1.650          H  
ATOM   4935  HD1 PHE B 323     -17.598  13.004  17.107  1.00  1.650          H  
ATOM   4936  HD2 PHE B 323     -19.529  11.825  13.473  1.00  1.650          H  
ATOM   4937  HE1 PHE B 323     -15.744  11.482  16.611  1.00  1.650          H  
ATOM   4938  HE2 PHE B 323     -17.649  10.303  12.978  1.00  1.650          H  
ATOM   4939  HZ  PHE B 323     -15.751  10.129  14.543  1.00  1.650          H  
ATOM   4940  N   LEU B 324     -21.454  16.114  14.140  1.00  0.860          N  
ATOM   4941  CA  LEU B 324     -22.717  16.849  14.081  1.00  0.800          C  
ATOM   4942  C   LEU B 324     -23.888  15.881  14.109  1.00  0.790          C  
ATOM   4943  O   LEU B 324     -24.154  15.143  13.146  1.00  0.870          O  
ATOM   4944  CB  LEU B 324     -22.708  17.733  12.835  1.00  1.140          C  
ATOM   4945  CG  LEU B 324     -23.813  18.776  12.505  1.00  1.140          C  
ATOM   4946  CD1 LEU B 324     -24.893  18.136  11.686  1.00  1.140          C  
ATOM   4947  CD2 LEU B 324     -24.390  19.343  13.719  1.00  1.140          C  
ATOM   4948  H   LEU B 324     -20.968  15.875  13.269  1.00  1.030          H  
ATOM   4949  HA  LEU B 324     -22.778  17.492  14.956  1.00  0.960          H  
ATOM   4950 1HB  LEU B 324     -21.784  18.258  12.850  1.00  1.370          H  
ATOM   4951 2HB  LEU B 324     -22.712  17.084  12.014  1.00  1.370          H  
ATOM   4952  HG  LEU B 324     -23.373  19.562  11.928  1.00  1.370          H  
ATOM   4953 1HD1 LEU B 324     -25.630  18.868  11.436  1.00  1.370          H  
ATOM   4954 2HD1 LEU B 324     -24.455  17.737  10.775  1.00  1.370          H  
ATOM   4955 3HD1 LEU B 324     -25.365  17.333  12.235  1.00  1.370          H  
ATOM   4956 1HD2 LEU B 324     -25.144  20.072  13.444  1.00  1.370          H  
ATOM   4957 2HD2 LEU B 324     -24.857  18.568  14.283  1.00  1.370          H  
ATOM   4958 3HD2 LEU B 324     -23.634  19.809  14.309  1.00  1.370          H  
ATOM   4959  N   ALA B 325     -24.540  15.857  15.280  1.00  0.770          N  
ATOM   4960  CA  ALA B 325     -25.654  14.979  15.616  1.00  0.830          C  
ATOM   4961  C   ALA B 325     -26.852  15.299  14.757  1.00  0.890          C  
ATOM   4962  O   ALA B 325     -27.591  14.412  14.329  1.00  0.990          O  
ATOM   4963  CB  ALA B 325     -26.018  15.134  17.090  1.00  1.140          C  
ATOM   4964  H   ALA B 325     -24.246  16.545  15.975  1.00  0.920          H  
ATOM   4965  HA  ALA B 325     -25.354  13.950  15.418  1.00  1.000          H  
ATOM   4966 1HB  ALA B 325     -26.843  14.468  17.334  1.00  1.370          H  
ATOM   4967 2HB  ALA B 325     -25.155  14.890  17.707  1.00  1.370          H  
ATOM   4968 3HB  ALA B 325     -26.314  16.160  17.277  1.00  1.370          H  
ATOM   4969  N   THR B 326     -27.054  16.587  14.537  1.00  0.870          N  
ATOM   4970  CA  THR B 326     -28.161  17.037  13.697  1.00  0.940          C  
ATOM   4971  C   THR B 326     -28.106  18.482  13.264  1.00  0.870          C  
ATOM   4972  O   THR B 326     -27.589  19.354  13.973  1.00  0.800          O  
ATOM   4973  CB  THR B 326     -29.542  16.818  14.347  1.00  1.290          C  
ATOM   4974  OG1 THR B 326     -30.535  17.272  13.427  1.00  1.290          O  
ATOM   4975  CG2 THR B 326     -29.678  17.595  15.643  1.00  1.290          C  
ATOM   4976  H   THR B 326     -26.394  17.239  14.970  1.00  1.040          H  
ATOM   4977  HA  THR B 326     -28.137  16.435  12.786  1.00  1.130          H  
ATOM   4978  HB  THR B 326     -29.696  15.759  14.540  1.00  1.550          H  
ATOM   4979  HG1 THR B 326     -31.403  17.013  13.735  1.00  1.550          H  
ATOM   4980 1HG2 THR B 326     -30.665  17.431  16.054  1.00  1.550          H  
ATOM   4981 2HG2 THR B 326     -28.934  17.247  16.347  1.00  1.550          H  
ATOM   4982 3HG2 THR B 326     -29.544  18.659  15.468  1.00  1.550          H  
ATOM   4983  N   VAL B 327     -28.711  18.730  12.105  1.00  0.900          N  
ATOM   4984  CA  VAL B 327     -28.952  20.067  11.592  1.00  0.880          C  
ATOM   4985  C   VAL B 327     -30.415  20.140  11.207  1.00  0.870          C  
ATOM   4986  O   VAL B 327     -30.950  19.201  10.611  1.00  1.000          O  
ATOM   4987  CB  VAL B 327     -28.071  20.431  10.355  1.00  1.240          C  
ATOM   4988  CG1 VAL B 327     -28.338  19.493   9.160  1.00  1.240          C  
ATOM   4989  CG2 VAL B 327     -28.331  21.902   9.928  1.00  1.240          C  
ATOM   4990  H   VAL B 327     -29.091  17.937  11.607  1.00  1.080          H  
ATOM   4991  HA  VAL B 327     -28.755  20.784  12.380  1.00  1.060          H  
ATOM   4992  HB  VAL B 327     -27.045  20.329  10.634  1.00  1.490          H  
ATOM   4993 1HG1 VAL B 327     -27.691  19.769   8.335  1.00  1.490          H  
ATOM   4994 2HG1 VAL B 327     -28.135  18.469   9.454  1.00  1.490          H  
ATOM   4995 3HG1 VAL B 327     -29.368  19.573   8.831  1.00  1.490          H  
ATOM   4996 1HG2 VAL B 327     -27.684  22.159   9.087  1.00  1.490          H  
ATOM   4997 2HG2 VAL B 327     -29.358  22.031   9.624  1.00  1.490          H  
ATOM   4998 3HG2 VAL B 327     -28.117  22.569  10.769  1.00  1.490          H  
ATOM   4999  N   GLY B 328     -31.051  21.250  11.519  1.00  0.820          N  
ATOM   5000  CA  GLY B 328     -32.426  21.433  11.105  1.00  0.890          C  
ATOM   5001  C   GLY B 328     -32.629  22.873  10.719  1.00  0.880          C  
ATOM   5002  O   GLY B 328     -32.243  23.789  11.450  1.00  0.890          O  
ATOM   5003  H   GLY B 328     -30.541  21.964  12.047  1.00  0.980          H  
ATOM   5004 1HA  GLY B 328     -32.645  20.788  10.254  1.00  1.070          H  
ATOM   5005 2HA  GLY B 328     -33.104  21.155  11.908  1.00  1.070          H  
ATOM   5006  N   VAL B 329     -33.219  23.068   9.546  1.00  0.930          N  
ATOM   5007  CA  VAL B 329     -33.448  24.395   9.005  1.00  1.010          C  
ATOM   5008  C   VAL B 329     -34.905  24.586   8.598  1.00  1.070          C  
ATOM   5009  O   VAL B 329     -35.431  23.805   7.799  1.00  1.070          O  
ATOM   5010  CB  VAL B 329     -32.547  24.553   7.760  1.00  1.380          C  
ATOM   5011  CG1 VAL B 329     -32.697  25.920   7.131  1.00  1.380          C  
ATOM   5012  CG2 VAL B 329     -31.126  24.299   8.119  1.00  1.380          C  
ATOM   5013  H   VAL B 329     -33.480  22.262   8.992  1.00  1.120          H  
ATOM   5014  HA  VAL B 329     -33.194  25.140   9.756  1.00  1.210          H  
ATOM   5015  HB  VAL B 329     -32.852  23.821   7.029  1.00  1.660          H  
ATOM   5016 1HG1 VAL B 329     -32.063  25.986   6.258  1.00  1.660          H  
ATOM   5017 2HG1 VAL B 329     -33.725  26.095   6.839  1.00  1.660          H  
ATOM   5018 3HG1 VAL B 329     -32.398  26.664   7.848  1.00  1.660          H  
ATOM   5019 1HG2 VAL B 329     -30.554  24.385   7.223  1.00  1.660          H  
ATOM   5020 2HG2 VAL B 329     -30.796  25.024   8.843  1.00  1.660          H  
ATOM   5021 3HG2 VAL B 329     -31.006  23.303   8.519  1.00  1.660          H  
ATOM   5022  N   SER B 330     -35.558  25.628   9.108  1.00  1.140          N  
ATOM   5023  CA  SER B 330     -36.931  25.900   8.717  1.00  1.250          C  
ATOM   5024  C   SER B 330     -36.881  26.093   7.194  1.00  1.330          C  
ATOM   5025  O   SER B 330     -36.094  26.930   6.739  1.00  1.350          O  
ATOM   5026  CB  SER B 330     -37.431  27.148   9.423  1.00  1.710          C  
ATOM   5027  OG  SER B 330     -38.733  27.487   9.020  1.00  1.710          O  
ATOM   5028  H   SER B 330     -35.102  26.249   9.779  1.00  1.370          H  
ATOM   5029  HA  SER B 330     -37.543  25.059   9.018  1.00  1.500          H  
ATOM   5030 1HB  SER B 330     -37.411  26.981  10.503  1.00  2.050          H  
ATOM   5031 2HB  SER B 330     -36.752  27.973   9.216  1.00  2.050          H  
ATOM   5032  HG  SER B 330     -38.943  28.305   9.479  1.00  2.050          H  
ATOM   5033  N   PRO B 331     -37.769  25.453   6.390  1.00  1.430          N  
ATOM   5034  CA  PRO B 331     -37.775  25.486   4.928  1.00  1.560          C  
ATOM   5035  C   PRO B 331     -37.548  26.844   4.276  1.00  1.640          C  
ATOM   5036  O   PRO B 331     -36.794  26.940   3.309  1.00  1.710          O  
ATOM   5037  CB  PRO B 331     -39.178  24.960   4.613  1.00  2.340          C  
ATOM   5038  CG  PRO B 331     -39.477  24.006   5.743  1.00  2.340          C  
ATOM   5039  CD  PRO B 331     -38.869  24.641   6.974  1.00  2.340          C  
ATOM   5040  HA  PRO B 331     -37.039  24.767   4.558  1.00  1.870          H  
ATOM   5041 1HB  PRO B 331     -39.898  25.798   4.554  1.00  2.810          H  
ATOM   5042 2HB  PRO B 331     -39.190  24.464   3.631  1.00  2.810          H  
ATOM   5043 1HG  PRO B 331     -40.568  23.838   5.825  1.00  2.810          H  
ATOM   5044 2HG  PRO B 331     -39.034  23.024   5.513  1.00  2.810          H  
ATOM   5045 1HD  PRO B 331     -39.594  25.271   7.521  1.00  2.810          H  
ATOM   5046 2HD  PRO B 331     -38.475  23.815   7.582  1.00  2.810          H  
ATOM   5047  N   ASP B 332     -38.094  27.916   4.851  1.00  1.660          N  
ATOM   5048  CA  ASP B 332     -37.933  29.264   4.290  1.00  1.760          C  
ATOM   5049  C   ASP B 332     -36.476  29.700   4.085  1.00  1.740          C  
ATOM   5050  O   ASP B 332     -36.193  30.596   3.285  1.00  1.870          O  
ATOM   5051  CB  ASP B 332     -38.598  30.298   5.192  1.00  2.420          C  
ATOM   5052  CG  ASP B 332     -40.126  30.282   5.168  1.00  2.420          C  
ATOM   5053  OD1 ASP B 332     -40.702  29.646   4.319  1.00  2.420          O  
ATOM   5054  OD2 ASP B 332     -40.701  30.922   6.012  1.00  2.420          O  
ATOM   5055  H   ASP B 332     -38.694  27.815   5.653  1.00  1.990          H  
ATOM   5056  HA  ASP B 332     -38.426  29.283   3.320  1.00  2.110          H  
ATOM   5057 1HB  ASP B 332     -38.272  30.137   6.216  1.00  2.910          H  
ATOM   5058 2HB  ASP B 332     -38.251  31.274   4.903  1.00  2.910          H  
ATOM   5059  N   HIS B 333     -35.562  29.095   4.840  1.00  1.610          N  
ATOM   5060  CA  HIS B 333     -34.157  29.451   4.809  1.00  1.620          C  
ATOM   5061  C   HIS B 333     -33.257  28.386   4.165  1.00  1.580          C  
ATOM   5062  O   HIS B 333     -32.041  28.602   4.011  1.00  1.580          O  
ATOM   5063  CB  HIS B 333     -33.704  29.641   6.243  1.00  2.260          C  
ATOM   5064  CG  HIS B 333     -34.417  30.696   6.997  1.00  2.260          C  
ATOM   5065  ND1 HIS B 333     -33.933  31.978   7.157  1.00  2.260          N  
ATOM   5066  CD2 HIS B 333     -35.606  30.658   7.633  1.00  2.260          C  
ATOM   5067  CE1 HIS B 333     -34.787  32.671   7.897  1.00  2.260          C  
ATOM   5068  NE2 HIS B 333     -35.811  31.892   8.190  1.00  2.260          N  
ATOM   5069  H   HIS B 333     -35.862  28.336   5.459  1.00  1.930          H  
ATOM   5070  HA  HIS B 333     -34.030  30.386   4.268  1.00  1.940          H  
ATOM   5071 1HB  HIS B 333     -33.815  28.701   6.783  1.00  2.720          H  
ATOM   5072 2HB  HIS B 333     -32.669  29.902   6.235  1.00  2.720          H  
ATOM   5073  HD1 HIS B 333     -33.147  32.411   6.652  1.00  2.720          H  
ATOM   5074  HD2 HIS B 333     -36.342  29.868   7.766  1.00  2.720          H  
ATOM   5075  HE1 HIS B 333     -34.590  33.700   8.170  1.00  2.720          H  
ATOM   5076  N   GLN B 334     -33.819  27.242   3.755  1.00  1.580          N  
ATOM   5077  CA  GLN B 334     -32.979  26.170   3.221  1.00  1.580          C  
ATOM   5078  C   GLN B 334     -32.302  26.603   1.933  1.00  1.690          C  
ATOM   5079  O   GLN B 334     -31.125  26.312   1.707  1.00  2.080          O  
ATOM   5080  CB  GLN B 334     -33.781  24.875   3.024  1.00  2.210          C  
ATOM   5081  CG  GLN B 334     -34.178  24.206   4.342  1.00  2.210          C  
ATOM   5082  CD  GLN B 334     -35.040  22.951   4.194  1.00  2.210          C  
ATOM   5083  OE1 GLN B 334     -35.286  22.446   3.088  1.00  2.210          O  
ATOM   5084  NE2 GLN B 334     -35.524  22.438   5.324  1.00  2.210          N  
ATOM   5085  H   GLN B 334     -34.838  27.116   3.803  1.00  1.900          H  
ATOM   5086  HA  GLN B 334     -32.196  25.959   3.945  1.00  1.900          H  
ATOM   5087 1HB  GLN B 334     -34.697  25.093   2.472  1.00  2.650          H  
ATOM   5088 2HB  GLN B 334     -33.197  24.165   2.439  1.00  2.650          H  
ATOM   5089 1HG  GLN B 334     -33.275  23.912   4.837  1.00  2.650          H  
ATOM   5090 2HG  GLN B 334     -34.715  24.925   4.958  1.00  2.650          H  
ATOM   5091 1HE2 GLN B 334     -36.110  21.626   5.310  1.00  2.650          H  
ATOM   5092 2HE2 GLN B 334     -35.331  22.876   6.230  1.00  2.650          H  
ATOM   5093  N   GLY B 335     -33.007  27.392   1.132  1.00  1.570          N  
ATOM   5094  CA  GLY B 335     -32.521  27.851  -0.160  1.00  1.670          C  
ATOM   5095  C   GLY B 335     -31.521  28.992  -0.035  1.00  1.650          C  
ATOM   5096  O   GLY B 335     -31.014  29.490  -1.040  1.00  1.710          O  
ATOM   5097  H   GLY B 335     -33.951  27.639   1.404  1.00  1.880          H  
ATOM   5098 1HA  GLY B 335     -32.059  27.017  -0.688  1.00  2.000          H  
ATOM   5099 2HA  GLY B 335     -33.365  28.178  -0.766  1.00  2.000          H  
ATOM   5100  N   LYS B 336     -31.255  29.432   1.197  1.00  1.580          N  
ATOM   5101  CA  LYS B 336     -30.314  30.500   1.440  1.00  1.570          C  
ATOM   5102  C   LYS B 336     -29.031  29.895   1.990  1.00  1.510          C  
ATOM   5103  O   LYS B 336     -28.069  30.613   2.272  1.00  1.560          O  
ATOM   5104  CB  LYS B 336     -30.888  31.516   2.431  1.00  2.200          C  
ATOM   5105  CG  LYS B 336     -32.223  32.153   2.014  1.00  2.200          C  
ATOM   5106  CD  LYS B 336     -32.119  32.968   0.725  1.00  2.200          C  
ATOM   5107  CE  LYS B 336     -33.441  33.659   0.403  1.00  2.200          C  
ATOM   5108  NZ  LYS B 336     -33.379  34.399  -0.893  1.00  2.200          N  
ATOM   5109  H   LYS B 336     -31.685  29.004   2.017  1.00  1.900          H  
ATOM   5110  HA  LYS B 336     -30.069  30.992   0.500  1.00  1.880          H  
ATOM   5111 1HB  LYS B 336     -31.052  31.022   3.393  1.00  2.640          H  
ATOM   5112 2HB  LYS B 336     -30.166  32.315   2.596  1.00  2.640          H  
ATOM   5113 1HG  LYS B 336     -32.970  31.368   1.882  1.00  2.640          H  
ATOM   5114 2HG  LYS B 336     -32.554  32.803   2.813  1.00  2.640          H  
ATOM   5115 1HD  LYS B 336     -31.335  33.718   0.828  1.00  2.640          H  
ATOM   5116 2HD  LYS B 336     -31.869  32.312  -0.110  1.00  2.640          H  
ATOM   5117 1HE  LYS B 336     -34.230  32.910   0.348  1.00  2.640          H  
ATOM   5118 2HE  LYS B 336     -33.679  34.364   1.198  1.00  2.640          H  
ATOM   5119 1HZ  LYS B 336     -34.271  34.841  -1.071  1.00  2.640          H  
ATOM   5120 2HZ  LYS B 336     -32.657  35.104  -0.844  1.00  2.640          H  
ATOM   5121 3HZ  LYS B 336     -33.169  33.752  -1.642  1.00  2.640          H  
ATOM   5122  N   GLY B 337     -29.027  28.566   2.185  1.00  1.460          N  
ATOM   5123  CA  GLY B 337     -27.875  27.892   2.750  1.00  1.440          C  
ATOM   5124  C   GLY B 337     -27.761  28.066   4.262  1.00  1.320          C  
ATOM   5125  O   GLY B 337     -26.662  27.929   4.814  1.00  1.310          O  
ATOM   5126  H   GLY B 337     -29.831  27.993   1.917  1.00  1.750          H  
ATOM   5127 1HA  GLY B 337     -27.937  26.832   2.510  1.00  1.730          H  
ATOM   5128 2HA  GLY B 337     -26.972  28.268   2.273  1.00  1.730          H  
ATOM   5129  N   LEU B 338     -28.873  28.342   4.963  1.00  1.280          N  
ATOM   5130  CA  LEU B 338     -28.770  28.538   6.407  1.00  1.220          C  
ATOM   5131  C   LEU B 338     -28.175  27.341   7.119  1.00  1.160          C  
ATOM   5132  O   LEU B 338     -27.442  27.496   8.093  1.00  1.180          O  
ATOM   5133  CB  LEU B 338     -30.107  28.916   7.013  1.00  1.730          C  
ATOM   5134  CG  LEU B 338     -30.134  29.096   8.548  1.00  1.730          C  
ATOM   5135  CD1 LEU B 338     -29.177  30.149   9.024  1.00  1.730          C  
ATOM   5136  CD2 LEU B 338     -31.496  29.500   8.962  1.00  1.730          C  
ATOM   5137  H   LEU B 338     -29.798  28.413   4.522  1.00  1.540          H  
ATOM   5138  HA  LEU B 338     -28.101  29.383   6.557  1.00  1.460          H  
ATOM   5139 1HB  LEU B 338     -30.408  29.860   6.568  1.00  2.080          H  
ATOM   5140 2HB  LEU B 338     -30.834  28.164   6.739  1.00  2.080          H  
ATOM   5141  HG  LEU B 338     -29.860  28.166   9.006  1.00  2.080          H  
ATOM   5142 1HD1 LEU B 338     -29.245  30.229  10.108  1.00  2.080          H  
ATOM   5143 2HD1 LEU B 338     -28.184  29.887   8.768  1.00  2.080          H  
ATOM   5144 3HD1 LEU B 338     -29.430  31.101   8.567  1.00  2.080          H  
ATOM   5145 1HD2 LEU B 338     -31.492  29.599  10.032  1.00  2.080          H  
ATOM   5146 2HD2 LEU B 338     -31.746  30.453   8.503  1.00  2.080          H  
ATOM   5147 3HD2 LEU B 338     -32.227  28.762   8.670  1.00  2.080          H  
ATOM   5148  N   GLY B 339     -28.462  26.137   6.654  1.00  1.130          N  
ATOM   5149  CA  GLY B 339     -27.908  24.968   7.308  1.00  1.090          C  
ATOM   5150  C   GLY B 339     -26.391  25.021   7.365  1.00  1.120          C  
ATOM   5151  O   GLY B 339     -25.802  24.564   8.348  1.00  1.130          O  
ATOM   5152  H   GLY B 339     -29.070  26.035   5.852  1.00  1.360          H  
ATOM   5153 1HA  GLY B 339     -28.311  24.889   8.313  1.00  1.310          H  
ATOM   5154 2HA  GLY B 339     -28.216  24.078   6.782  1.00  1.310          H  
ATOM   5155  N   SER B 340     -25.740  25.604   6.346  1.00  1.160          N  
ATOM   5156  CA  SER B 340     -24.297  25.683   6.355  1.00  1.190          C  
ATOM   5157  C   SER B 340     -23.894  26.730   7.374  1.00  1.190          C  
ATOM   5158  O   SER B 340     -22.974  26.539   8.167  1.00  1.190          O  
ATOM   5159  CB  SER B 340     -23.782  26.106   4.991  1.00  1.650          C  
ATOM   5160  OG  SER B 340     -24.071  25.155   4.020  1.00  1.650          O  
ATOM   5161  H   SER B 340     -26.228  26.041   5.565  1.00  1.390          H  
ATOM   5162  HA  SER B 340     -23.882  24.717   6.635  1.00  1.430          H  
ATOM   5163 1HB  SER B 340     -24.226  27.061   4.710  1.00  1.980          H  
ATOM   5164 2HB  SER B 340     -22.704  26.253   5.044  1.00  1.980          H  
ATOM   5165  HG  SER B 340     -23.690  25.487   3.207  1.00  1.980          H  
ATOM   5166  N   ALA B 341     -24.596  27.862   7.373  1.00  1.230          N  
ATOM   5167  CA  ALA B 341     -24.247  28.932   8.301  1.00  1.260          C  
ATOM   5168  C   ALA B 341     -24.383  28.514   9.769  1.00  1.190          C  
ATOM   5169  O   ALA B 341     -23.547  28.890  10.587  1.00  1.210          O  
ATOM   5170  CB  ALA B 341     -25.113  30.144   8.042  1.00  1.750          C  
ATOM   5171  H   ALA B 341     -25.345  27.979   6.679  1.00  1.480          H  
ATOM   5172  HA  ALA B 341     -23.207  29.198   8.125  1.00  1.510          H  
ATOM   5173 1HB  ALA B 341     -24.822  30.952   8.713  1.00  2.100          H  
ATOM   5174 2HB  ALA B 341     -24.988  30.463   7.007  1.00  2.100          H  
ATOM   5175 3HB  ALA B 341     -26.124  29.878   8.213  1.00  2.100          H  
ATOM   5176  N   VAL B 342     -25.405  27.727  10.107  1.00  1.130          N  
ATOM   5177  CA  VAL B 342     -25.580  27.319  11.499  1.00  1.080          C  
ATOM   5178  C   VAL B 342     -24.610  26.194  11.901  1.00  1.040          C  
ATOM   5179  O   VAL B 342     -24.160  26.173  13.042  1.00  1.080          O  
ATOM   5180  CB  VAL B 342     -27.061  26.983  11.826  1.00  1.530          C  
ATOM   5181  CG1 VAL B 342     -27.480  25.668  11.221  1.00  1.530          C  
ATOM   5182  CG2 VAL B 342     -27.264  26.985  13.365  1.00  1.530          C  
ATOM   5183  H   VAL B 342     -26.085  27.473   9.383  1.00  1.360          H  
ATOM   5184  HA  VAL B 342     -25.334  28.178  12.119  1.00  1.300          H  
ATOM   5185  HB  VAL B 342     -27.693  27.753  11.380  1.00  1.840          H  
ATOM   5186 1HG1 VAL B 342     -28.509  25.473  11.448  1.00  1.840          H  
ATOM   5187 2HG1 VAL B 342     -27.343  25.723  10.157  1.00  1.840          H  
ATOM   5188 3HG1 VAL B 342     -26.900  24.875  11.607  1.00  1.840          H  
ATOM   5189 1HG2 VAL B 342     -28.296  26.794  13.587  1.00  1.840          H  
ATOM   5190 2HG2 VAL B 342     -26.647  26.214  13.827  1.00  1.840          H  
ATOM   5191 3HG2 VAL B 342     -26.986  27.958  13.772  1.00  1.840          H  
ATOM   5192  N   VAL B 343     -24.312  25.253  10.991  1.00  1.000          N  
ATOM   5193  CA  VAL B 343     -23.366  24.161  11.243  1.00  0.960          C  
ATOM   5194  C   VAL B 343     -21.889  24.608  11.256  1.00  1.000          C  
ATOM   5195  O   VAL B 343     -21.116  24.148  12.111  1.00  1.000          O  
ATOM   5196  CB  VAL B 343     -23.562  23.011  10.224  1.00  1.360          C  
ATOM   5197  CG1 VAL B 343     -22.476  21.962  10.371  1.00  1.360          C  
ATOM   5198  CG2 VAL B 343     -24.893  22.326  10.445  1.00  1.360          C  
ATOM   5199  H   VAL B 343     -24.777  25.283  10.079  1.00  1.200          H  
ATOM   5200  HA  VAL B 343     -23.589  23.759  12.226  1.00  1.150          H  
ATOM   5201  HB  VAL B 343     -23.536  23.430   9.226  1.00  1.630          H  
ATOM   5202 1HG1 VAL B 343     -22.646  21.170   9.645  1.00  1.630          H  
ATOM   5203 2HG1 VAL B 343     -21.500  22.392  10.199  1.00  1.630          H  
ATOM   5204 3HG1 VAL B 343     -22.522  21.558  11.370  1.00  1.630          H  
ATOM   5205 1HG2 VAL B 343     -25.021  21.536   9.706  1.00  1.630          H  
ATOM   5206 2HG2 VAL B 343     -24.928  21.893  11.432  1.00  1.630          H  
ATOM   5207 3HG2 VAL B 343     -25.687  23.054  10.340  1.00  1.630          H  
ATOM   5208  N   LEU B 344     -21.492  25.463  10.301  1.00  1.030          N  
ATOM   5209  CA  LEU B 344     -20.105  25.888  10.131  1.00  1.080          C  
ATOM   5210  C   LEU B 344     -19.339  26.279  11.389  1.00  1.060          C  
ATOM   5211  O   LEU B 344     -18.213  25.811  11.527  1.00  1.060          O  
ATOM   5212  CB  LEU B 344     -19.992  27.051   9.116  1.00  1.490          C  
ATOM   5213  CG  LEU B 344     -18.574  27.651   8.885  1.00  1.490          C  
ATOM   5214  CD1 LEU B 344     -17.610  26.588   8.305  1.00  1.490          C  
ATOM   5215  CD2 LEU B 344     -18.713  28.829   7.949  1.00  1.490          C  
ATOM   5216  H   LEU B 344     -22.172  25.811   9.624  1.00  1.240          H  
ATOM   5217  HA  LEU B 344     -19.586  25.042   9.692  1.00  1.300          H  
ATOM   5218 1HB  LEU B 344     -20.327  26.708   8.174  1.00  1.790          H  
ATOM   5219 2HB  LEU B 344     -20.652  27.852   9.370  1.00  1.790          H  
ATOM   5220  HG  LEU B 344     -18.156  28.000   9.833  1.00  1.790          H  
ATOM   5221 1HD1 LEU B 344     -16.629  27.042   8.157  1.00  1.790          H  
ATOM   5222 2HD1 LEU B 344     -17.509  25.764   8.988  1.00  1.790          H  
ATOM   5223 3HD1 LEU B 344     -17.992  26.226   7.356  1.00  1.790          H  
ATOM   5224 1HD2 LEU B 344     -17.731  29.280   7.786  1.00  1.790          H  
ATOM   5225 2HD2 LEU B 344     -19.124  28.495   6.996  1.00  1.790          H  
ATOM   5226 3HD2 LEU B 344     -19.381  29.566   8.396  1.00  1.790          H  
ATOM   5227  N   PRO B 345     -19.842  27.082  12.345  1.00  1.070          N  
ATOM   5228  CA  PRO B 345     -19.105  27.464  13.533  1.00  1.080          C  
ATOM   5229  C   PRO B 345     -18.681  26.248  14.373  1.00  1.030          C  
ATOM   5230  O   PRO B 345     -17.732  26.336  15.151  1.00  1.060          O  
ATOM   5231  CB  PRO B 345     -20.105  28.341  14.270  1.00  1.620          C  
ATOM   5232  CG  PRO B 345     -21.036  28.855  13.212  1.00  1.620          C  
ATOM   5233  CD  PRO B 345     -21.172  27.704  12.263  1.00  1.620          C  
ATOM   5234  HA  PRO B 345     -18.223  28.049  13.229  1.00  1.300          H  
ATOM   5235 1HB  PRO B 345     -20.630  27.728  14.953  1.00  1.940          H  
ATOM   5236 2HB  PRO B 345     -19.588  29.124  14.845  1.00  1.940          H  
ATOM   5237 1HG  PRO B 345     -22.008  29.134  13.658  1.00  1.940          H  
ATOM   5238 2HG  PRO B 345     -20.632  29.760  12.738  1.00  1.940          H  
ATOM   5239 1HD  PRO B 345     -21.926  27.030  12.637  1.00  1.940          H  
ATOM   5240 2HD  PRO B 345     -21.412  28.079  11.301  1.00  1.940          H  
ATOM   5241  N   GLY B 346     -19.356  25.096  14.213  1.00  0.970          N  
ATOM   5242  CA  GLY B 346     -18.991  23.919  14.976  1.00  0.930          C  
ATOM   5243  C   GLY B 346     -17.887  23.201  14.238  1.00  0.930          C  
ATOM   5244  O   GLY B 346     -17.045  22.542  14.854  1.00  0.950          O  
ATOM   5245  H   GLY B 346     -20.133  24.994  13.559  1.00  1.160          H  
ATOM   5246 1HA  GLY B 346     -18.660  24.209  15.969  1.00  1.120          H  
ATOM   5247 2HA  GLY B 346     -19.847  23.280  15.097  1.00  1.120          H  
ATOM   5248  N   VAL B 347     -17.875  23.363  12.912  1.00  0.950          N  
ATOM   5249  CA  VAL B 347     -16.822  22.780  12.100  1.00  0.970          C  
ATOM   5250  C   VAL B 347     -15.555  23.535  12.496  1.00  1.050          C  
ATOM   5251  O   VAL B 347     -14.494  22.936  12.709  1.00  1.060          O  
ATOM   5252  CB  VAL B 347     -17.065  22.969  10.582  1.00  1.350          C  
ATOM   5253  CG1 VAL B 347     -15.857  22.462   9.793  1.00  1.350          C  
ATOM   5254  CG2 VAL B 347     -18.363  22.289  10.160  1.00  1.350          C  
ATOM   5255  H   VAL B 347     -18.643  23.891  12.483  1.00  1.140          H  
ATOM   5256  HA  VAL B 347     -16.715  21.720  12.335  1.00  1.160          H  
ATOM   5257  HB  VAL B 347     -17.139  24.013  10.372  1.00  1.620          H  
ATOM   5258 1HG1 VAL B 347     -16.034  22.632   8.734  1.00  1.620          H  
ATOM   5259 2HG1 VAL B 347     -14.952  22.997  10.089  1.00  1.620          H  
ATOM   5260 3HG1 VAL B 347     -15.717  21.404   9.975  1.00  1.620          H  
ATOM   5261 1HG2 VAL B 347     -18.531  22.453   9.100  1.00  1.620          H  
ATOM   5262 2HG2 VAL B 347     -18.305  21.237  10.361  1.00  1.620          H  
ATOM   5263 3HG2 VAL B 347     -19.181  22.723  10.722  1.00  1.620          H  
ATOM   5264  N   GLU B 348     -15.684  24.871  12.573  1.00  1.110          N  
ATOM   5265  CA  GLU B 348     -14.571  25.722  12.959  1.00  1.200          C  
ATOM   5266  C   GLU B 348     -14.131  25.413  14.387  1.00  1.200          C  
ATOM   5267  O   GLU B 348     -12.937  25.451  14.694  1.00  1.260          O  
ATOM   5268  CB  GLU B 348     -14.938  27.199  12.895  1.00  1.640          C  
ATOM   5269  CG  GLU B 348     -15.186  27.783  11.537  1.00  1.640          C  
ATOM   5270  CD  GLU B 348     -15.516  29.255  11.633  1.00  1.640          C  
ATOM   5271  OE1 GLU B 348     -15.614  29.757  12.750  1.00  1.640          O  
ATOM   5272  OE2 GLU B 348     -15.626  29.888  10.611  1.00  1.640          O  
ATOM   5273  H   GLU B 348     -16.592  25.285  12.340  1.00  1.330          H  
ATOM   5274  HA  GLU B 348     -13.733  25.530  12.286  1.00  1.440          H  
ATOM   5275 1HB  GLU B 348     -15.808  27.388  13.522  1.00  1.970          H  
ATOM   5276 2HB  GLU B 348     -14.117  27.753  13.297  1.00  1.970          H  
ATOM   5277 1HG  GLU B 348     -14.297  27.649  10.923  1.00  1.970          H  
ATOM   5278 2HG  GLU B 348     -16.010  27.249  11.068  1.00  1.970          H  
ATOM   5279  N   ALA B 349     -15.086  25.151  15.286  1.00  1.170          N  
ATOM   5280  CA  ALA B 349     -14.745  24.814  16.652  1.00  1.200          C  
ATOM   5281  C   ALA B 349     -13.932  23.528  16.691  1.00  1.160          C  
ATOM   5282  O   ALA B 349     -12.936  23.450  17.414  1.00  1.240          O  
ATOM   5283  CB  ALA B 349     -15.988  24.681  17.484  1.00  1.670          C  
ATOM   5284  H   ALA B 349     -16.068  25.220  15.019  1.00  1.400          H  
ATOM   5285  HA  ALA B 349     -14.134  25.615  17.056  1.00  1.440          H  
ATOM   5286 1HB  ALA B 349     -15.711  24.452  18.503  1.00  2.000          H  
ATOM   5287 2HB  ALA B 349     -16.544  25.612  17.452  1.00  2.000          H  
ATOM   5288 3HB  ALA B 349     -16.589  23.888  17.077  1.00  2.000          H  
ATOM   5289  N   ALA B 350     -14.305  22.538  15.870  1.00  1.060          N  
ATOM   5290  CA  ALA B 350     -13.546  21.300  15.823  1.00  1.040          C  
ATOM   5291  C   ALA B 350     -12.106  21.588  15.406  1.00  1.120          C  
ATOM   5292  O   ALA B 350     -11.169  21.037  15.993  1.00  1.170          O  
ATOM   5293  CB  ALA B 350     -14.189  20.327  14.865  1.00  1.460          C  
ATOM   5294  H   ALA B 350     -15.176  22.625  15.336  1.00  1.270          H  
ATOM   5295  HA  ALA B 350     -13.541  20.864  16.821  1.00  1.250          H  
ATOM   5296 1HB  ALA B 350     -13.627  19.391  14.851  1.00  1.760          H  
ATOM   5297 2HB  ALA B 350     -15.203  20.152  15.183  1.00  1.760          H  
ATOM   5298 3HB  ALA B 350     -14.196  20.759  13.872  1.00  1.760          H  
ATOM   5299  N   GLU B 351     -11.917  22.506  14.435  1.00  1.160          N  
ATOM   5300  CA  GLU B 351     -10.556  22.871  14.041  1.00  1.250          C  
ATOM   5301  C   GLU B 351      -9.818  23.540  15.202  1.00  1.350          C  
ATOM   5302  O   GLU B 351      -8.669  23.207  15.490  1.00  1.410          O  
ATOM   5303  CB  GLU B 351     -10.542  23.839  12.850  1.00  1.710          C  
ATOM   5304  CG  GLU B 351     -10.939  23.265  11.514  1.00  1.710          C  
ATOM   5305  CD  GLU B 351     -10.944  24.320  10.429  1.00  1.710          C  
ATOM   5306  OE1 GLU B 351     -11.500  25.358  10.660  1.00  1.710          O  
ATOM   5307  OE2 GLU B 351     -10.323  24.119   9.397  1.00  1.710          O  
ATOM   5308  H   GLU B 351     -12.734  22.879  13.936  1.00  1.390          H  
ATOM   5309  HA  GLU B 351     -10.023  21.962  13.764  1.00  1.500          H  
ATOM   5310 1HB  GLU B 351     -11.208  24.670  13.056  1.00  2.060          H  
ATOM   5311 2HB  GLU B 351      -9.541  24.254  12.740  1.00  2.060          H  
ATOM   5312 1HG  GLU B 351     -10.241  22.500  11.265  1.00  2.060          H  
ATOM   5313 2HG  GLU B 351     -11.929  22.815  11.599  1.00  2.060          H  
ATOM   5314  N   ARG B 352     -10.505  24.427  15.930  1.00  1.390          N  
ATOM   5315  CA  ARG B 352      -9.922  25.120  17.086  1.00  1.510          C  
ATOM   5316  C   ARG B 352      -9.515  24.121  18.169  1.00  1.520          C  
ATOM   5317  O   ARG B 352      -8.494  24.288  18.839  1.00  1.600          O  
ATOM   5318  CB  ARG B 352     -10.868  26.190  17.627  1.00  2.070          C  
ATOM   5319  CG  ARG B 352     -10.970  27.441  16.723  1.00  2.070          C  
ATOM   5320  CD  ARG B 352     -11.673  28.608  17.368  1.00  2.070          C  
ATOM   5321  NE  ARG B 352     -13.127  28.397  17.538  1.00  2.070          N  
ATOM   5322  CZ  ARG B 352     -14.080  28.692  16.601  1.00  2.070          C  
ATOM   5323  NH1 ARG B 352     -13.737  29.198  15.428  1.00  2.070          N  
ATOM   5324  NH2 ARG B 352     -15.356  28.476  16.868  1.00  2.070          N  
ATOM   5325  H   ARG B 352     -11.450  24.674  15.617  1.00  1.670          H  
ATOM   5326  HA  ARG B 352      -9.021  25.633  16.750  1.00  1.810          H  
ATOM   5327 1HB  ARG B 352     -11.859  25.776  17.739  1.00  2.480          H  
ATOM   5328 2HB  ARG B 352     -10.531  26.510  18.610  1.00  2.480          H  
ATOM   5329 1HG  ARG B 352      -9.966  27.762  16.454  1.00  2.480          H  
ATOM   5330 2HG  ARG B 352     -11.510  27.179  15.819  1.00  2.480          H  
ATOM   5331 1HD  ARG B 352     -11.242  28.765  18.357  1.00  2.480          H  
ATOM   5332 2HD  ARG B 352     -11.515  29.504  16.774  1.00  2.480          H  
ATOM   5333  HE  ARG B 352     -13.439  28.018  18.422  1.00  2.480          H  
ATOM   5334 1HH1 ARG B 352     -12.770  29.372  15.212  1.00  2.480          H  
ATOM   5335 2HH1 ARG B 352     -14.458  29.407  14.703  1.00  2.480          H  
ATOM   5336 1HH2 ARG B 352     -15.629  28.109  17.765  1.00  2.480          H  
ATOM   5337 2HH2 ARG B 352     -16.059  28.705  16.175  1.00  2.480          H  
ATOM   5338  N   ALA B 353     -10.294  23.046  18.286  1.00  1.440          N  
ATOM   5339  CA  ALA B 353     -10.072  21.960  19.232  1.00  1.460          C  
ATOM   5340  C   ALA B 353      -8.956  21.012  18.762  1.00  1.440          C  
ATOM   5341  O   ALA B 353      -8.594  20.080  19.485  1.00  1.480          O  
ATOM   5342  CB  ALA B 353     -11.361  21.164  19.423  1.00  2.040          C  
ATOM   5343  H   ALA B 353     -11.151  23.033  17.726  1.00  1.730          H  
ATOM   5344  HA  ALA B 353      -9.771  22.399  20.182  1.00  1.750          H  
ATOM   5345 1HB  ALA B 353     -11.200  20.369  20.147  1.00  2.440          H  
ATOM   5346 2HB  ALA B 353     -12.148  21.828  19.773  1.00  2.440          H  
ATOM   5347 3HB  ALA B 353     -11.657  20.732  18.475  1.00  2.440          H  
ATOM   5348  N   GLY B 354      -8.430  21.226  17.549  1.00  1.420          N  
ATOM   5349  CA  GLY B 354      -7.373  20.412  16.981  1.00  1.390          C  
ATOM   5350  C   GLY B 354      -7.816  19.072  16.408  1.00  1.320          C  
ATOM   5351  O   GLY B 354      -6.990  18.157  16.323  1.00  1.330          O  
ATOM   5352  H   GLY B 354      -8.744  22.013  16.985  1.00  1.700          H  
ATOM   5353 1HA  GLY B 354      -6.889  20.989  16.192  1.00  1.670          H  
ATOM   5354 2HA  GLY B 354      -6.616  20.240  17.743  1.00  1.670          H  
ATOM   5355  N   VAL B 355      -9.101  18.911  16.055  1.00  1.290          N  
ATOM   5356  CA  VAL B 355      -9.525  17.614  15.547  1.00  1.290          C  
ATOM   5357  C   VAL B 355     -10.359  17.724  14.243  1.00  1.230          C  
ATOM   5358  O   VAL B 355     -10.869  18.794  13.936  1.00  1.230          O  
ATOM   5359  CB  VAL B 355     -10.352  16.896  16.627  1.00  1.810          C  
ATOM   5360  CG1 VAL B 355      -9.544  16.706  17.886  1.00  1.810          C  
ATOM   5361  CG2 VAL B 355     -11.603  17.658  16.913  1.00  1.810          C  
ATOM   5362  H   VAL B 355      -9.766  19.691  16.087  1.00  1.550          H  
ATOM   5363  HA  VAL B 355      -8.629  17.043  15.381  1.00  1.550          H  
ATOM   5364  HB  VAL B 355     -10.585  15.928  16.283  1.00  2.170          H  
ATOM   5365 1HG1 VAL B 355     -10.137  16.166  18.617  1.00  2.170          H  
ATOM   5366 2HG1 VAL B 355      -8.645  16.141  17.650  1.00  2.170          H  
ATOM   5367 3HG1 VAL B 355      -9.264  17.670  18.302  1.00  2.170          H  
ATOM   5368 1HG2 VAL B 355     -12.136  17.109  17.655  1.00  2.170          H  
ATOM   5369 2HG2 VAL B 355     -11.357  18.649  17.288  1.00  2.170          H  
ATOM   5370 3HG2 VAL B 355     -12.211  17.756  16.015  1.00  2.170          H  
ATOM   5371  N   PRO B 356     -10.496  16.626  13.466  1.00  1.220          N  
ATOM   5372  CA  PRO B 356     -11.372  16.456  12.307  1.00  1.180          C  
ATOM   5373  C   PRO B 356     -12.827  16.581  12.672  1.00  1.110          C  
ATOM   5374  O   PRO B 356     -13.192  16.483  13.846  1.00  1.150          O  
ATOM   5375  CB  PRO B 356     -11.058  15.031  11.831  1.00  1.770          C  
ATOM   5376  CG  PRO B 356      -9.671  14.754  12.334  1.00  1.770          C  
ATOM   5377  CD  PRO B 356      -9.571  15.476  13.648  1.00  1.770          C  
ATOM   5378  HA  PRO B 356     -11.137  17.189  11.539  1.00  1.420          H  
ATOM   5379 1HB  PRO B 356     -11.804  14.328  12.219  1.00  2.120          H  
ATOM   5380 2HB  PRO B 356     -11.129  14.989  10.725  1.00  2.120          H  
ATOM   5381 1HG  PRO B 356      -9.517  13.663  12.442  1.00  2.120          H  
ATOM   5382 2HG  PRO B 356      -8.926  15.108  11.608  1.00  2.120          H  
ATOM   5383 1HD  PRO B 356      -9.891  14.826  14.456  1.00  2.120          H  
ATOM   5384 2HD  PRO B 356      -8.526  15.784  13.734  1.00  2.120          H  
ATOM   5385  N   ALA B 357     -13.643  16.849  11.663  1.00  1.070          N  
ATOM   5386  CA  ALA B 357     -15.073  16.939  11.896  1.00  1.050          C  
ATOM   5387  C   ALA B 357     -15.848  16.020  10.967  1.00  0.970          C  
ATOM   5388  O   ALA B 357     -15.491  15.813   9.803  1.00  0.970          O  
ATOM   5389  CB  ALA B 357     -15.538  18.371  11.688  1.00  1.480          C  
ATOM   5390  H   ALA B 357     -13.255  16.956  10.716  1.00  1.280          H  
ATOM   5391  HA  ALA B 357     -15.280  16.632  12.921  1.00  1.260          H  
ATOM   5392 1HB  ALA B 357     -16.588  18.431  11.875  1.00  1.770          H  
ATOM   5393 2HB  ALA B 357     -15.008  19.025  12.369  1.00  1.770          H  
ATOM   5394 3HB  ALA B 357     -15.329  18.669  10.666  1.00  1.770          H  
ATOM   5395  N   PHE B 358     -16.960  15.510  11.483  1.00  0.930          N  
ATOM   5396  CA  PHE B 358     -17.907  14.704  10.727  1.00  0.900          C  
ATOM   5397  C   PHE B 358     -19.336  15.203  10.840  1.00  0.860          C  
ATOM   5398  O   PHE B 358     -19.735  15.728  11.884  1.00  0.860          O  
ATOM   5399  CB  PHE B 358     -17.861  13.280  11.225  1.00  1.270          C  
ATOM   5400  CG  PHE B 358     -16.603  12.558  10.952  1.00  1.270          C  
ATOM   5401  CD1 PHE B 358     -15.483  12.725  11.754  1.00  1.270          C  
ATOM   5402  CD2 PHE B 358     -16.548  11.671   9.899  1.00  1.270          C  
ATOM   5403  CE1 PHE B 358     -14.327  12.044  11.467  1.00  1.270          C  
ATOM   5404  CE2 PHE B 358     -15.403  10.982   9.626  1.00  1.270          C  
ATOM   5405  CZ  PHE B 358     -14.292  11.178  10.393  1.00  1.270          C  
ATOM   5406  H   PHE B 358     -17.136  15.649  12.479  1.00  1.120          H  
ATOM   5407  HA  PHE B 358     -17.619  14.731   9.684  1.00  1.080          H  
ATOM   5408 1HB  PHE B 358     -17.972  13.342  12.276  1.00  1.530          H  
ATOM   5409 2HB  PHE B 358     -18.698  12.709  10.821  1.00  1.530          H  
ATOM   5410  HD1 PHE B 358     -15.535  13.411  12.604  1.00  1.530          H  
ATOM   5411  HD2 PHE B 358     -17.439  11.527   9.270  1.00  1.530          H  
ATOM   5412  HE1 PHE B 358     -13.436  12.185  12.079  1.00  1.530          H  
ATOM   5413  HE2 PHE B 358     -15.373  10.290   8.779  1.00  1.530          H  
ATOM   5414  HZ  PHE B 358     -13.377  10.643  10.146  1.00  1.530          H  
ATOM   5415  N   LEU B 359     -20.104  15.009   9.772  1.00  0.840          N  
ATOM   5416  CA  LEU B 359     -21.510  15.388   9.753  1.00  0.820          C  
ATOM   5417  C   LEU B 359     -22.394  14.199   9.375  1.00  0.830          C  
ATOM   5418  O   LEU B 359     -22.167  13.571   8.331  1.00  0.880          O  
ATOM   5419  CB  LEU B 359     -21.717  16.521   8.727  1.00  1.160          C  
ATOM   5420  CG  LEU B 359     -20.805  17.765   8.862  1.00  1.160          C  
ATOM   5421  CD1 LEU B 359     -21.011  18.683   7.752  1.00  1.160          C  
ATOM   5422  CD2 LEU B 359     -21.048  18.485  10.049  1.00  1.160          C  
ATOM   5423  H   LEU B 359     -19.679  14.563   8.955  1.00  1.010          H  
ATOM   5424  HA  LEU B 359     -21.801  15.696  10.737  1.00  0.980          H  
ATOM   5425 1HB  LEU B 359     -21.589  16.116   7.724  1.00  1.390          H  
ATOM   5426 2HB  LEU B 359     -22.729  16.869   8.836  1.00  1.390          H  
ATOM   5427  HG  LEU B 359     -19.817  17.434   8.855  1.00  1.390          H  
ATOM   5428 1HD1 LEU B 359     -20.345  19.526   7.858  1.00  1.390          H  
ATOM   5429 2HD1 LEU B 359     -20.815  18.184   6.814  1.00  1.390          H  
ATOM   5430 3HD1 LEU B 359     -21.998  19.028   7.794  1.00  1.390          H  
ATOM   5431 1HD2 LEU B 359     -20.380  19.332  10.084  1.00  1.390          H  
ATOM   5432 2HD2 LEU B 359     -22.076  18.827  10.062  1.00  1.390          H  
ATOM   5433 3HD2 LEU B 359     -20.849  17.843  10.871  1.00  1.390          H  
ATOM   5434  N   GLU B 360     -23.392  13.860  10.203  1.00  0.860          N  
ATOM   5435  CA  GLU B 360     -24.268  12.745   9.829  1.00  0.930          C  
ATOM   5436  C   GLU B 360     -25.449  13.237   8.994  1.00  0.890          C  
ATOM   5437  O   GLU B 360     -26.153  14.186   9.372  1.00  0.960          O  
ATOM   5438  CB  GLU B 360     -24.758  11.978  11.058  1.00  1.270          C  
ATOM   5439  CG  GLU B 360     -23.643  11.254  11.820  1.00  1.270          C  
ATOM   5440  CD  GLU B 360     -24.159  10.357  12.918  1.00  1.270          C  
ATOM   5441  OE1 GLU B 360     -25.346  10.137  12.974  1.00  1.270          O  
ATOM   5442  OE2 GLU B 360     -23.365   9.900  13.706  1.00  1.270          O  
ATOM   5443  H   GLU B 360     -23.561  14.357  11.090  1.00  1.030          H  
ATOM   5444  HA  GLU B 360     -23.701  12.045   9.212  1.00  1.120          H  
ATOM   5445 1HB  GLU B 360     -25.232  12.678  11.756  1.00  1.530          H  
ATOM   5446 2HB  GLU B 360     -25.509  11.254  10.761  1.00  1.530          H  
ATOM   5447 1HG  GLU B 360     -23.070  10.653  11.112  1.00  1.530          H  
ATOM   5448 2HG  GLU B 360     -22.974  12.002  12.248  1.00  1.530          H  
ATOM   5449  N   THR B 361     -25.691  12.585   7.858  1.00  0.850          N  
ATOM   5450  CA  THR B 361     -26.781  13.005   6.999  1.00  0.870          C  
ATOM   5451  C   THR B 361     -27.931  12.025   7.136  1.00  0.900          C  
ATOM   5452  O   THR B 361     -27.859  10.891   6.647  1.00  0.890          O  
ATOM   5453  CB  THR B 361     -26.333  12.997   5.527  1.00  1.210          C  
ATOM   5454  OG1 THR B 361     -25.216  13.826   5.364  1.00  1.210          O  
ATOM   5455  CG2 THR B 361     -27.428  13.546   4.622  1.00  1.210          C  
ATOM   5456  H   THR B 361     -25.084  11.819   7.555  1.00  1.020          H  
ATOM   5457  HA  THR B 361     -27.126  13.996   7.289  1.00  1.040          H  
ATOM   5458  HB  THR B 361     -26.094  12.000   5.246  1.00  1.450          H  
ATOM   5459  HG1 THR B 361     -24.479  13.431   5.848  1.00  1.450          H  
ATOM   5460 1HG2 THR B 361     -27.086  13.534   3.593  1.00  1.450          H  
ATOM   5461 2HG2 THR B 361     -28.314  12.930   4.710  1.00  1.450          H  
ATOM   5462 3HG2 THR B 361     -27.664  14.570   4.910  1.00  1.450          H  
ATOM   5463  N   SER B 362     -29.010  12.463   7.787  1.00  1.000          N  
ATOM   5464  CA  SER B 362     -30.186  11.618   7.996  1.00  1.120          C  
ATOM   5465  C   SER B 362     -31.120  11.700   6.797  1.00  1.210          C  
ATOM   5466  O   SER B 362     -31.976  10.843   6.583  1.00  1.390          O  
ATOM   5467  CB  SER B 362     -30.934  12.077   9.224  1.00  1.520          C  
ATOM   5468  OG  SER B 362     -31.470  13.351   9.011  1.00  1.520          O  
ATOM   5469  H   SER B 362     -29.006  13.396   8.183  1.00  1.200          H  
ATOM   5470  HA  SER B 362     -29.865  10.586   8.124  1.00  1.340          H  
ATOM   5471 1HB  SER B 362     -31.734  11.374   9.450  1.00  1.820          H  
ATOM   5472 2HB  SER B 362     -30.257  12.098  10.077  1.00  1.820          H  
ATOM   5473  HG  SER B 362     -31.924  13.589   9.824  1.00  1.820          H  
ATOM   5474  N   ALA B 363     -30.924  12.740   5.998  1.00  1.140          N  
ATOM   5475  CA  ALA B 363     -31.753  12.999   4.843  1.00  1.270          C  
ATOM   5476  C   ALA B 363     -30.936  13.676   3.756  1.00  1.180          C  
ATOM   5477  O   ALA B 363     -30.196  14.612   4.065  1.00  1.150          O  
ATOM   5478  CB  ALA B 363     -32.912  13.897   5.246  1.00  1.730          C  
ATOM   5479  H   ALA B 363     -30.191  13.385   6.258  1.00  1.370          H  
ATOM   5480  HA  ALA B 363     -32.114  12.042   4.481  1.00  1.520          H  
ATOM   5481 1HB  ALA B 363     -33.539  14.097   4.389  1.00  2.070          H  
ATOM   5482 2HB  ALA B 363     -33.485  13.400   6.032  1.00  2.070          H  
ATOM   5483 3HB  ALA B 363     -32.523  14.842   5.630  1.00  2.070          H  
ATOM   5484  N   PRO B 364     -31.131  13.334   2.468  1.00  1.160          N  
ATOM   5485  CA  PRO B 364     -30.384  13.867   1.339  1.00  1.100          C  
ATOM   5486  C   PRO B 364     -30.480  15.364   1.183  1.00  1.160          C  
ATOM   5487  O   PRO B 364     -29.542  15.998   0.719  1.00  1.150          O  
ATOM   5488  CB  PRO B 364     -31.034  13.168   0.140  1.00  1.650          C  
ATOM   5489  CG  PRO B 364     -32.410  12.724   0.626  1.00  1.650          C  
ATOM   5490  CD  PRO B 364     -32.228  12.408   2.088  1.00  1.650          C  
ATOM   5491  HA  PRO B 364     -29.328  13.563   1.437  1.00  1.320          H  
ATOM   5492 1HB  PRO B 364     -31.112  13.883  -0.695  1.00  1.980          H  
ATOM   5493 2HB  PRO B 364     -30.410  12.359  -0.218  1.00  1.980          H  
ATOM   5494 1HG  PRO B 364     -33.153  13.520   0.449  1.00  1.980          H  
ATOM   5495 2HG  PRO B 364     -32.750  11.851   0.046  1.00  1.980          H  
ATOM   5496 1HD  PRO B 364     -33.167  12.645   2.597  1.00  1.980          H  
ATOM   5497 2HD  PRO B 364     -31.931  11.354   2.230  1.00  1.980          H  
ATOM   5498  N   ARG B 365     -31.554  15.962   1.673  1.00  1.270          N  
ATOM   5499  CA  ARG B 365     -31.738  17.394   1.564  1.00  1.390          C  
ATOM   5500  C   ARG B 365     -30.715  18.197   2.347  1.00  1.270          C  
ATOM   5501  O   ARG B 365     -30.565  19.391   2.115  1.00  1.310          O  
ATOM   5502  CB  ARG B 365     -33.125  17.768   2.002  1.00  1.900          C  
ATOM   5503  CG  ARG B 365     -33.402  17.590   3.469  1.00  1.900          C  
ATOM   5504  CD  ARG B 365     -34.830  17.598   3.688  1.00  1.900          C  
ATOM   5505  NE  ARG B 365     -35.434  18.886   3.411  1.00  1.900          N  
ATOM   5506  CZ  ARG B 365     -36.762  19.087   3.302  1.00  1.900          C  
ATOM   5507  NH1 ARG B 365     -37.584  18.070   3.411  1.00  1.900          N  
ATOM   5508  NH2 ARG B 365     -37.233  20.311   3.095  1.00  1.900          N  
ATOM   5509  H   ARG B 365     -32.320  15.426   2.057  1.00  1.520          H  
ATOM   5510  HA  ARG B 365     -31.638  17.662   0.511  1.00  1.670          H  
ATOM   5511 1HB  ARG B 365     -33.307  18.814   1.759  1.00  2.280          H  
ATOM   5512 2HB  ARG B 365     -33.849  17.174   1.448  1.00  2.280          H  
ATOM   5513 1HG  ARG B 365     -32.988  16.649   3.826  1.00  2.280          H  
ATOM   5514 2HG  ARG B 365     -32.970  18.417   4.034  1.00  2.280          H  
ATOM   5515 1HD  ARG B 365     -35.259  16.880   3.008  1.00  2.280          H  
ATOM   5516 2HD  ARG B 365     -35.057  17.314   4.717  1.00  2.280          H  
ATOM   5517  HE  ARG B 365     -34.820  19.689   3.321  1.00  2.280          H  
ATOM   5518 1HH1 ARG B 365     -37.221  17.109   3.554  1.00  2.280          H  
ATOM   5519 2HH1 ARG B 365     -38.601  18.225   3.407  1.00  2.280          H  
ATOM   5520 1HH2 ARG B 365     -36.579  21.101   3.011  1.00  2.280          H  
ATOM   5521 2HH2 ARG B 365     -38.237  20.470   3.014  1.00  2.280          H  
ATOM   5522  N   ASN B 366     -30.031  17.554   3.300  1.00  1.160          N  
ATOM   5523  CA  ASN B 366     -29.046  18.267   4.086  1.00  1.070          C  
ATOM   5524  C   ASN B 366     -27.640  18.022   3.539  1.00  1.030          C  
ATOM   5525  O   ASN B 366     -26.678  18.668   3.974  1.00  1.010          O  
ATOM   5526  CB  ASN B 366     -29.134  17.824   5.530  1.00  1.530          C  
ATOM   5527  CG  ASN B 366     -30.450  18.211   6.192  1.00  1.530          C  
ATOM   5528  OD1 ASN B 366     -31.048  19.272   5.955  1.00  1.530          O  
ATOM   5529  ND2 ASN B 366     -30.910  17.328   7.027  1.00  1.530          N  
ATOM   5530  H   ASN B 366     -30.179  16.556   3.460  1.00  1.390          H  
ATOM   5531  HA  ASN B 366     -29.249  19.332   4.022  1.00  1.280          H  
ATOM   5532 1HB  ASN B 366     -29.028  16.735   5.575  1.00  1.840          H  
ATOM   5533 2HB  ASN B 366     -28.308  18.254   6.099  1.00  1.840          H  
ATOM   5534 1HD2 ASN B 366     -31.778  17.483   7.518  1.00  1.840          H  
ATOM   5535 2HD2 ASN B 366     -30.392  16.496   7.192  1.00  1.840          H  
ATOM   5536  N   LEU B 367     -27.527  17.157   2.525  1.00  1.070          N  
ATOM   5537  CA  LEU B 367     -26.231  16.818   1.972  1.00  1.080          C  
ATOM   5538  C   LEU B 367     -25.563  18.054   1.377  1.00  1.170          C  
ATOM   5539  O   LEU B 367     -24.359  18.195   1.575  1.00  1.170          O  
ATOM   5540  CB  LEU B 367     -26.311  15.607   0.997  1.00  1.510          C  
ATOM   5541  CG  LEU B 367     -24.950  15.040   0.467  1.00  1.510          C  
ATOM   5542  CD1 LEU B 367     -25.101  13.512   0.257  1.00  1.510          C  
ATOM   5543  CD2 LEU B 367     -24.542  15.719  -0.860  1.00  1.510          C  
ATOM   5544  H   LEU B 367     -28.352  16.707   2.129  1.00  1.280          H  
ATOM   5545  HA  LEU B 367     -25.603  16.476   2.798  1.00  1.300          H  
ATOM   5546 1HB  LEU B 367     -26.817  14.795   1.518  1.00  1.810          H  
ATOM   5547 2HB  LEU B 367     -26.907  15.845   0.140  1.00  1.810          H  
ATOM   5548  HG  LEU B 367     -24.188  15.214   1.194  1.00  1.810          H  
ATOM   5549 1HD1 LEU B 367     -24.158  13.092  -0.092  1.00  1.810          H  
ATOM   5550 2HD1 LEU B 367     -25.371  13.044   1.205  1.00  1.810          H  
ATOM   5551 3HD1 LEU B 367     -25.879  13.311  -0.478  1.00  1.810          H  
ATOM   5552 1HD2 LEU B 367     -23.595  15.299  -1.200  1.00  1.810          H  
ATOM   5553 2HD2 LEU B 367     -25.309  15.542  -1.611  1.00  1.810          H  
ATOM   5554 3HD2 LEU B 367     -24.416  16.788  -0.731  1.00  1.810          H  
ATOM   5555  N   PRO B 368     -26.257  18.944   0.606  1.00  1.270          N  
ATOM   5556  CA  PRO B 368     -25.722  20.166   0.034  1.00  1.380          C  
ATOM   5557  C   PRO B 368     -25.203  21.155   1.081  1.00  1.340          C  
ATOM   5558  O   PRO B 368     -24.423  22.046   0.742  1.00  1.420          O  
ATOM   5559  CB  PRO B 368     -26.918  20.763  -0.716  1.00  2.070          C  
ATOM   5560  CG  PRO B 368     -27.811  19.596  -1.003  1.00  2.070          C  
ATOM   5561  CD  PRO B 368     -27.678  18.720   0.202  1.00  2.070          C  
ATOM   5562  HA  PRO B 368     -24.926  19.900  -0.677  1.00  1.660          H  
ATOM   5563 1HB  PRO B 368     -27.409  21.526  -0.091  1.00  2.480          H  
ATOM   5564 2HB  PRO B 368     -26.570  21.272  -1.631  1.00  2.480          H  
ATOM   5565 1HG  PRO B 368     -28.849  19.932  -1.163  1.00  2.480          H  
ATOM   5566 2HG  PRO B 368     -27.495  19.086  -1.927  1.00  2.480          H  
ATOM   5567 1HD  PRO B 368     -28.365  19.101   0.958  1.00  2.480          H  
ATOM   5568 2HD  PRO B 368     -27.899  17.711  -0.089  1.00  2.480          H  
ATOM   5569  N   PHE B 369     -25.630  21.031   2.346  1.00  1.220          N  
ATOM   5570  CA  PHE B 369     -25.128  21.948   3.351  1.00  1.210          C  
ATOM   5571  C   PHE B 369     -23.756  21.412   3.657  1.00  1.160          C  
ATOM   5572  O   PHE B 369     -22.756  22.131   3.672  1.00  1.210          O  
ATOM   5573  CB  PHE B 369     -25.966  21.918   4.641  1.00  1.700          C  
ATOM   5574  CG  PHE B 369     -27.378  22.451   4.548  1.00  1.700          C  
ATOM   5575  CD1 PHE B 369     -28.394  21.799   5.244  1.00  1.700          C  
ATOM   5576  CD2 PHE B 369     -27.710  23.586   3.801  1.00  1.700          C  
ATOM   5577  CE1 PHE B 369     -29.697  22.260   5.193  1.00  1.700          C  
ATOM   5578  CE2 PHE B 369     -29.025  24.043   3.753  1.00  1.700          C  
ATOM   5579  CZ  PHE B 369     -30.009  23.378   4.448  1.00  1.700          C  
ATOM   5580  H   PHE B 369     -26.257  20.290   2.659  1.00  1.460          H  
ATOM   5581  HA  PHE B 369     -25.042  22.953   2.946  1.00  1.450          H  
ATOM   5582 1HB  PHE B 369     -26.023  20.897   5.004  1.00  2.040          H  
ATOM   5583 2HB  PHE B 369     -25.446  22.495   5.405  1.00  2.040          H  
ATOM   5584  HD1 PHE B 369     -28.155  20.912   5.834  1.00  2.040          H  
ATOM   5585  HD2 PHE B 369     -26.937  24.119   3.248  1.00  2.040          H  
ATOM   5586  HE1 PHE B 369     -30.480  21.734   5.742  1.00  2.040          H  
ATOM   5587  HE2 PHE B 369     -29.289  24.925   3.159  1.00  2.040          H  
ATOM   5588  HZ  PHE B 369     -31.031  23.727   4.406  1.00  2.040          H  
ATOM   5589  N   TYR B 370     -23.713  20.111   3.874  1.00  1.090          N  
ATOM   5590  CA  TYR B 370     -22.484  19.463   4.237  1.00  1.050          C  
ATOM   5591  C   TYR B 370     -21.452  19.613   3.105  1.00  1.150          C  
ATOM   5592  O   TYR B 370     -20.276  19.887   3.367  1.00  1.190          O  
ATOM   5593  CB  TYR B 370     -22.789  18.024   4.574  1.00  1.490          C  
ATOM   5594  CG  TYR B 370     -23.755  17.828   5.781  1.00  1.490          C  
ATOM   5595  CD1 TYR B 370     -24.236  18.884   6.612  1.00  1.490          C  
ATOM   5596  CD2 TYR B 370     -24.119  16.571   6.074  1.00  1.490          C  
ATOM   5597  CE1 TYR B 370     -25.050  18.586   7.692  1.00  1.490          C  
ATOM   5598  CE2 TYR B 370     -24.919  16.297   7.132  1.00  1.490          C  
ATOM   5599  CZ  TYR B 370     -25.387  17.262   7.939  1.00  1.490          C  
ATOM   5600  OH  TYR B 370     -26.171  16.906   9.015  1.00  1.490          O  
ATOM   5601  H   TYR B 370     -24.585  19.568   3.828  1.00  1.310          H  
ATOM   5602  HA  TYR B 370     -22.073  19.947   5.115  1.00  1.260          H  
ATOM   5603 1HB  TYR B 370     -23.245  17.549   3.715  1.00  1.780          H  
ATOM   5604 2HB  TYR B 370     -21.866  17.493   4.787  1.00  1.780          H  
ATOM   5605  HD1 TYR B 370     -23.964  19.921   6.440  1.00  1.780          H  
ATOM   5606  HD2 TYR B 370     -23.759  15.765   5.472  1.00  1.780          H  
ATOM   5607  HE1 TYR B 370     -25.407  19.381   8.341  1.00  1.780          H  
ATOM   5608  HE2 TYR B 370     -25.171  15.293   7.331  1.00  1.780          H  
ATOM   5609  HH  TYR B 370     -26.212  15.916   9.090  1.00  1.780          H  
ATOM   5610  N   GLU B 371     -21.913  19.494   1.844  1.00  1.220          N  
ATOM   5611  CA  GLU B 371     -21.041  19.673   0.683  1.00  1.350          C  
ATOM   5612  C   GLU B 371     -20.499  21.110   0.643  1.00  1.460          C  
ATOM   5613  O   GLU B 371     -19.300  21.327   0.445  1.00  1.540          O  
ATOM   5614  CB  GLU B 371     -21.786  19.376  -0.625  1.00  1.840          C  
ATOM   5615  CG  GLU B 371     -20.895  19.448  -1.876  1.00  1.840          C  
ATOM   5616  CD  GLU B 371     -21.608  19.109  -3.154  1.00  1.840          C  
ATOM   5617  OE1 GLU B 371     -22.802  18.956  -3.131  1.00  1.840          O  
ATOM   5618  OE2 GLU B 371     -20.949  18.999  -4.158  1.00  1.840          O  
ATOM   5619  H   GLU B 371     -22.887  19.232   1.705  1.00  1.460          H  
ATOM   5620  HA  GLU B 371     -20.202  18.983   0.769  1.00  1.620          H  
ATOM   5621 1HB  GLU B 371     -22.240  18.383  -0.572  1.00  2.210          H  
ATOM   5622 2HB  GLU B 371     -22.587  20.096  -0.752  1.00  2.210          H  
ATOM   5623 1HG  GLU B 371     -20.499  20.459  -1.966  1.00  2.210          H  
ATOM   5624 2HG  GLU B 371     -20.052  18.771  -1.747  1.00  2.210          H  
ATOM   5625  N   ARG B 372     -21.365  22.109   0.864  1.00  1.470          N  
ATOM   5626  CA  ARG B 372     -20.949  23.512   0.896  1.00  1.590          C  
ATOM   5627  C   ARG B 372     -19.863  23.775   1.940  1.00  1.570          C  
ATOM   5628  O   ARG B 372     -18.977  24.605   1.730  1.00  1.710          O  
ATOM   5629  CB  ARG B 372     -22.130  24.440   1.137  1.00  2.180          C  
ATOM   5630  CG  ARG B 372     -21.772  25.929   1.310  1.00  2.180          C  
ATOM   5631  CD  ARG B 372     -21.161  26.537   0.086  1.00  2.180          C  
ATOM   5632  NE  ARG B 372     -20.751  27.905   0.327  1.00  2.180          N  
ATOM   5633  CZ  ARG B 372     -19.579  28.271   0.910  1.00  2.180          C  
ATOM   5634  NH1 ARG B 372     -18.706  27.356   1.324  1.00  2.180          N  
ATOM   5635  NH2 ARG B 372     -19.305  29.560   1.069  1.00  2.180          N  
ATOM   5636  H   ARG B 372     -22.365  21.912   0.982  1.00  1.760          H  
ATOM   5637  HA  ARG B 372     -20.537  23.742  -0.086  1.00  1.910          H  
ATOM   5638 1HB  ARG B 372     -22.829  24.355   0.308  1.00  2.610          H  
ATOM   5639 2HB  ARG B 372     -22.654  24.115   2.030  1.00  2.610          H  
ATOM   5640 1HG  ARG B 372     -22.690  26.477   1.513  1.00  2.610          H  
ATOM   5641 2HG  ARG B 372     -21.099  26.060   2.155  1.00  2.610          H  
ATOM   5642 1HD  ARG B 372     -20.292  25.980  -0.241  1.00  2.610          H  
ATOM   5643 2HD  ARG B 372     -21.901  26.543  -0.714  1.00  2.610          H  
ATOM   5644  HE  ARG B 372     -21.378  28.640   0.028  1.00  2.610          H  
ATOM   5645 1HH1 ARG B 372     -18.899  26.343   1.222  1.00  2.610          H  
ATOM   5646 2HH1 ARG B 372     -17.842  27.640   1.757  1.00  2.610          H  
ATOM   5647 1HH2 ARG B 372     -19.965  30.261   0.758  1.00  2.610          H  
ATOM   5648 2HH2 ARG B 372     -18.439  29.843   1.502  1.00  2.610          H  
ATOM   5649  N   LEU B 373     -19.934  23.040   3.050  1.00  1.420          N  
ATOM   5650  CA  LEU B 373     -18.988  23.143   4.156  1.00  1.420          C  
ATOM   5651  C   LEU B 373     -17.675  22.388   3.882  1.00  1.450          C  
ATOM   5652  O   LEU B 373     -16.782  22.373   4.737  1.00  1.460          O  
ATOM   5653  CB  LEU B 373     -19.619  22.558   5.429  1.00  1.990          C  
ATOM   5654  CG  LEU B 373     -20.818  23.267   6.027  1.00  1.990          C  
ATOM   5655  CD1 LEU B 373     -21.401  22.408   7.111  1.00  1.990          C  
ATOM   5656  CD2 LEU B 373     -20.407  24.539   6.618  1.00  1.990          C  
ATOM   5657  H   LEU B 373     -20.746  22.425   3.171  1.00  1.700          H  
ATOM   5658  HA  LEU B 373     -18.744  24.188   4.299  1.00  1.700          H  
ATOM   5659 1HB  LEU B 373     -19.930  21.547   5.220  1.00  2.390          H  
ATOM   5660 2HB  LEU B 373     -18.861  22.539   6.190  1.00  2.390          H  
ATOM   5661  HG  LEU B 373     -21.568  23.442   5.269  1.00  2.390          H  
ATOM   5662 1HD1 LEU B 373     -22.246  22.919   7.523  1.00  2.390          H  
ATOM   5663 2HD1 LEU B 373     -21.719  21.470   6.701  1.00  2.390          H  
ATOM   5664 3HD1 LEU B 373     -20.655  22.234   7.879  1.00  2.390          H  
ATOM   5665 1HD2 LEU B 373     -21.281  25.001   7.056  1.00  2.390          H  
ATOM   5666 2HD2 LEU B 373     -19.662  24.350   7.387  1.00  2.390          H  
ATOM   5667 3HD2 LEU B 373     -19.993  25.201   5.867  1.00  2.390          H  
ATOM   5668  N   GLY B 374     -17.552  21.753   2.710  1.00  1.490          N  
ATOM   5669  CA  GLY B 374     -16.339  21.035   2.335  1.00  1.550          C  
ATOM   5670  C   GLY B 374     -16.232  19.587   2.798  1.00  1.430          C  
ATOM   5671  O   GLY B 374     -15.117  19.061   2.861  1.00  1.480          O  
ATOM   5672  H   GLY B 374     -18.310  21.772   2.028  1.00  1.790          H  
ATOM   5673 1HA  GLY B 374     -16.267  21.056   1.249  1.00  1.860          H  
ATOM   5674 2HA  GLY B 374     -15.480  21.591   2.706  1.00  1.860          H  
ATOM   5675  N   PHE B 375     -17.353  18.943   3.124  1.00  1.280          N  
ATOM   5676  CA  PHE B 375     -17.305  17.568   3.595  1.00  1.180          C  
ATOM   5677  C   PHE B 375     -17.465  16.531   2.476  1.00  1.210          C  
ATOM   5678  O   PHE B 375     -18.280  16.678   1.562  1.00  1.300          O  
ATOM   5679  CB  PHE B 375     -18.350  17.382   4.688  1.00  1.690          C  
ATOM   5680  CG  PHE B 375     -17.989  18.065   5.974  1.00  1.690          C  
ATOM   5681  CD1 PHE B 375     -17.980  19.430   6.101  1.00  1.690          C  
ATOM   5682  CD2 PHE B 375     -17.697  17.329   7.079  1.00  1.690          C  
ATOM   5683  CE1 PHE B 375     -17.650  20.021   7.291  1.00  1.690          C  
ATOM   5684  CE2 PHE B 375     -17.375  17.917   8.255  1.00  1.690          C  
ATOM   5685  CZ  PHE B 375     -17.347  19.251   8.368  1.00  1.690          C  
ATOM   5686  H   PHE B 375     -18.270  19.392   3.058  1.00  1.540          H  
ATOM   5687  HA  PHE B 375     -16.333  17.419   4.051  1.00  1.420          H  
ATOM   5688 1HB  PHE B 375     -19.319  17.735   4.361  1.00  2.030          H  
ATOM   5689 2HB  PHE B 375     -18.417  16.349   4.903  1.00  2.030          H  
ATOM   5690  HD1 PHE B 375     -18.222  20.039   5.254  1.00  2.030          H  
ATOM   5691  HD2 PHE B 375     -17.730  16.261   7.017  1.00  2.030          H  
ATOM   5692  HE1 PHE B 375     -17.633  21.096   7.368  1.00  2.030          H  
ATOM   5693  HE2 PHE B 375     -17.160  17.316   9.098  1.00  2.030          H  
ATOM   5694  HZ  PHE B 375     -17.087  19.696   9.310  1.00  2.030          H  
ATOM   5695  N   THR B 376     -16.680  15.468   2.585  1.00  1.180          N  
ATOM   5696  CA  THR B 376     -16.643  14.338   1.654  1.00  1.240          C  
ATOM   5697  C   THR B 376     -17.425  13.152   2.157  1.00  1.200          C  
ATOM   5698  O   THR B 376     -17.369  12.827   3.336  1.00  1.120          O  
ATOM   5699  CB  THR B 376     -15.181  13.918   1.378  1.00  1.710          C  
ATOM   5700  OG1 THR B 376     -14.504  15.013   0.749  1.00  1.710          O  
ATOM   5701  CG2 THR B 376     -15.082  12.648   0.481  1.00  1.710          C  
ATOM   5702  H   THR B 376     -16.034  15.468   3.379  1.00  1.420          H  
ATOM   5703  HA  THR B 376     -17.089  14.660   0.713  1.00  1.490          H  
ATOM   5704  HB  THR B 376     -14.692  13.710   2.331  1.00  2.050          H  
ATOM   5705  HG1 THR B 376     -14.403  15.722   1.398  1.00  2.050          H  
ATOM   5706 1HG2 THR B 376     -14.033  12.403   0.315  1.00  2.050          H  
ATOM   5707 2HG2 THR B 376     -15.559  11.801   0.959  1.00  2.050          H  
ATOM   5708 3HG2 THR B 376     -15.559  12.838  -0.477  1.00  2.050          H  
ATOM   5709  N   VAL B 377     -18.156  12.490   1.269  1.00  1.290          N  
ATOM   5710  CA  VAL B 377     -18.872  11.277   1.661  1.00  1.280          C  
ATOM   5711  C   VAL B 377     -17.909  10.105   1.797  1.00  1.300          C  
ATOM   5712  O   VAL B 377     -17.183   9.782   0.857  1.00  1.420          O  
ATOM   5713  CB  VAL B 377     -19.952  10.915   0.606  1.00  1.800          C  
ATOM   5714  CG1 VAL B 377     -20.619   9.582   0.934  1.00  1.800          C  
ATOM   5715  CG2 VAL B 377     -21.036  12.007   0.560  1.00  1.800          C  
ATOM   5716  H   VAL B 377     -18.176  12.828   0.317  1.00  1.550          H  
ATOM   5717  HA  VAL B 377     -19.348  11.432   2.625  1.00  1.540          H  
ATOM   5718  HB  VAL B 377     -19.475  10.818  -0.352  1.00  2.160          H  
ATOM   5719 1HG1 VAL B 377     -21.356   9.358   0.170  1.00  2.160          H  
ATOM   5720 2HG1 VAL B 377     -19.886   8.777   0.956  1.00  2.160          H  
ATOM   5721 3HG1 VAL B 377     -21.107   9.654   1.906  1.00  2.160          H  
ATOM   5722 1HG2 VAL B 377     -21.777  11.752  -0.184  1.00  2.160          H  
ATOM   5723 2HG2 VAL B 377     -21.523  12.070   1.516  1.00  2.160          H  
ATOM   5724 3HG2 VAL B 377     -20.586  12.965   0.311  1.00  2.160          H  
ATOM   5725  N   THR B 378     -17.942   9.458   2.965  1.00  1.230          N  
ATOM   5726  CA  THR B 378     -17.109   8.301   3.251  1.00  1.320          C  
ATOM   5727  C   THR B 378     -17.957   7.041   3.309  1.00  1.360          C  
ATOM   5728  O   THR B 378     -17.457   5.934   3.112  1.00  1.550          O  
ATOM   5729  CB  THR B 378     -16.327   8.485   4.560  1.00  1.810          C  
ATOM   5730  OG1 THR B 378     -17.233   8.637   5.656  1.00  1.810          O  
ATOM   5731  CG2 THR B 378     -15.501   9.731   4.458  1.00  1.810          C  
ATOM   5732  H   THR B 378     -18.550   9.819   3.696  1.00  1.480          H  
ATOM   5733  HA  THR B 378     -16.409   8.186   2.437  1.00  1.580          H  
ATOM   5734  HB  THR B 378     -15.681   7.627   4.734  1.00  2.170          H  
ATOM   5735  HG1 THR B 378     -17.625   7.792   5.888  1.00  2.170          H  
ATOM   5736 1HG2 THR B 378     -14.958   9.866   5.386  1.00  2.170          H  
ATOM   5737 2HG2 THR B 378     -14.806   9.640   3.629  1.00  2.170          H  
ATOM   5738 3HG2 THR B 378     -16.152  10.586   4.290  1.00  2.170          H  
ATOM   5739  N   ALA B 379     -19.263   7.220   3.506  1.00  1.240          N  
ATOM   5740  CA  ALA B 379     -20.201   6.088   3.505  1.00  1.300          C  
ATOM   5741  C   ALA B 379     -21.492   6.511   2.842  1.00  1.210          C  
ATOM   5742  O   ALA B 379     -22.001   7.606   3.106  1.00  1.140          O  
ATOM   5743  CB  ALA B 379     -20.513   5.583   4.909  1.00  1.800          C  
ATOM   5744  H   ALA B 379     -19.568   8.164   3.745  1.00  1.490          H  
ATOM   5745  HA  ALA B 379     -19.764   5.274   2.922  1.00  1.560          H  
ATOM   5746 1HB  ALA B 379     -21.202   4.739   4.841  1.00  2.160          H  
ATOM   5747 2HB  ALA B 379     -19.590   5.257   5.387  1.00  2.160          H  
ATOM   5748 3HB  ALA B 379     -20.972   6.346   5.482  1.00  2.160          H  
ATOM   5749  N   ASP B 380     -22.058   5.608   2.039  1.00  1.290          N  
ATOM   5750  CA  ASP B 380     -23.350   5.848   1.383  1.00  1.280          C  
ATOM   5751  C   ASP B 380     -24.133   4.563   1.498  1.00  1.380          C  
ATOM   5752  O   ASP B 380     -23.855   3.576   0.805  1.00  1.560          O  
ATOM   5753  CB  ASP B 380     -23.176   6.281  -0.085  1.00  1.800          C  
ATOM   5754  CG  ASP B 380     -24.520   6.625  -0.763  1.00  1.800          C  
ATOM   5755  OD1 ASP B 380     -25.530   6.177  -0.267  1.00  1.800          O  
ATOM   5756  OD2 ASP B 380     -24.548   7.421  -1.691  1.00  1.800          O  
ATOM   5757  H   ASP B 380     -21.575   4.701   1.886  1.00  1.550          H  
ATOM   5758  HA  ASP B 380     -23.896   6.626   1.921  1.00  1.540          H  
ATOM   5759 1HB  ASP B 380     -22.528   7.152  -0.127  1.00  2.160          H  
ATOM   5760 2HB  ASP B 380     -22.689   5.481  -0.644  1.00  2.160          H  
ATOM   5761  N   VAL B 381     -25.051   4.539   2.453  1.00  1.350          N  
ATOM   5762  CA  VAL B 381     -25.719   3.302   2.787  1.00  1.530          C  
ATOM   5763  C   VAL B 381     -27.251   3.394   2.855  1.00  1.560          C  
ATOM   5764  O   VAL B 381     -27.829   4.450   3.131  1.00  1.480          O  
ATOM   5765  CB  VAL B 381     -25.090   2.794   4.105  1.00  2.070          C  
ATOM   5766  CG1 VAL B 381     -23.584   2.442   3.917  1.00  2.070          C  
ATOM   5767  CG2 VAL B 381     -25.161   3.910   5.145  1.00  2.070          C  
ATOM   5768  H   VAL B 381     -25.291   5.414   2.936  1.00  1.620          H  
ATOM   5769  HA  VAL B 381     -25.475   2.577   2.014  1.00  1.840          H  
ATOM   5770  HB  VAL B 381     -25.618   1.910   4.430  1.00  2.480          H  
ATOM   5771 1HG1 VAL B 381     -23.167   2.087   4.855  1.00  2.480          H  
ATOM   5772 2HG1 VAL B 381     -23.479   1.660   3.164  1.00  2.480          H  
ATOM   5773 3HG1 VAL B 381     -23.019   3.306   3.603  1.00  2.480          H  
ATOM   5774 1HG2 VAL B 381     -24.722   3.562   6.081  1.00  2.480          H  
ATOM   5775 2HG2 VAL B 381     -24.606   4.781   4.801  1.00  2.480          H  
ATOM   5776 3HG2 VAL B 381     -26.198   4.197   5.298  1.00  2.480          H  
ATOM   5777  N   GLU B 382     -27.891   2.250   2.611  1.00  1.720          N  
ATOM   5778  CA  GLU B 382     -29.347   2.097   2.596  1.00  1.800          C  
ATOM   5779  C   GLU B 382     -29.993   1.813   3.943  1.00  1.850          C  
ATOM   5780  O   GLU B 382     -29.520   0.970   4.706  1.00  2.020          O  
ATOM   5781  CB  GLU B 382     -29.706   0.976   1.613  1.00  2.490          C  
ATOM   5782  CG  GLU B 382     -31.192   0.697   1.439  1.00  2.490          C  
ATOM   5783  CD  GLU B 382     -31.466  -0.344   0.400  1.00  2.490          C  
ATOM   5784  OE1 GLU B 382     -30.566  -0.687  -0.330  1.00  2.490          O  
ATOM   5785  OE2 GLU B 382     -32.573  -0.821   0.351  1.00  2.490          O  
ATOM   5786  H   GLU B 382     -27.332   1.433   2.410  1.00  2.060          H  
ATOM   5787  HA  GLU B 382     -29.776   3.027   2.225  1.00  2.160          H  
ATOM   5788 1HB  GLU B 382     -29.302   1.215   0.641  1.00  2.990          H  
ATOM   5789 2HB  GLU B 382     -29.236   0.049   1.938  1.00  2.990          H  
ATOM   5790 1HG  GLU B 382     -31.599   0.341   2.381  1.00  2.990          H  
ATOM   5791 2HG  GLU B 382     -31.709   1.625   1.178  1.00  2.990          H  
ATOM   5792  N   VAL B 383     -31.111   2.490   4.201  1.00  1.810          N  
ATOM   5793  CA  VAL B 383     -31.907   2.287   5.390  1.00  1.930          C  
ATOM   5794  C   VAL B 383     -32.895   1.154   5.067  1.00  2.130          C  
ATOM   5795  O   VAL B 383     -33.526   1.193   4.008  1.00  2.090          O  
ATOM   5796  CB  VAL B 383     -32.704   3.556   5.741  1.00  2.650          C  
ATOM   5797  CG1 VAL B 383     -33.605   3.335   6.962  1.00  2.650          C  
ATOM   5798  CG2 VAL B 383     -31.777   4.695   5.984  1.00  2.650          C  
ATOM   5799  H   VAL B 383     -31.459   3.176   3.523  1.00  2.170          H  
ATOM   5800  HA  VAL B 383     -31.239   2.056   6.208  1.00  2.320          H  
ATOM   5801  HB  VAL B 383     -33.328   3.780   4.915  1.00  3.180          H  
ATOM   5802 1HG1 VAL B 383     -34.174   4.229   7.166  1.00  3.180          H  
ATOM   5803 2HG1 VAL B 383     -34.287   2.538   6.788  1.00  3.180          H  
ATOM   5804 3HG1 VAL B 383     -32.991   3.102   7.829  1.00  3.180          H  
ATOM   5805 1HG2 VAL B 383     -32.337   5.599   6.193  1.00  3.180          H  
ATOM   5806 2HG2 VAL B 383     -31.163   4.468   6.819  1.00  3.180          H  
ATOM   5807 3HG2 VAL B 383     -31.158   4.855   5.108  1.00  3.180          H  
ATOM   5808  N   PRO B 384     -33.086   0.167   5.948  1.00  2.420          N  
ATOM   5809  CA  PRO B 384     -34.024  -0.939   5.799  1.00  2.650          C  
ATOM   5810  C   PRO B 384     -35.447  -0.560   5.329  1.00  2.560          C  
ATOM   5811  O   PRO B 384     -36.073  -1.383   4.660  1.00  2.830          O  
ATOM   5812  CB  PRO B 384     -33.994  -1.563   7.195  1.00  3.970          C  
ATOM   5813  CG  PRO B 384     -32.569  -1.311   7.666  1.00  3.970          C  
ATOM   5814  CD  PRO B 384     -32.199   0.051   7.118  1.00  3.970          C  
ATOM   5815  HA  PRO B 384     -33.589  -1.646   5.080  1.00  3.180          H  
ATOM   5816 1HB  PRO B 384     -34.759  -1.092   7.826  1.00  4.770          H  
ATOM   5817 2HB  PRO B 384     -34.243  -2.633   7.138  1.00  4.770          H  
ATOM   5818 1HG  PRO B 384     -32.484  -1.397   8.758  1.00  4.770          H  
ATOM   5819 2HG  PRO B 384     -31.912  -2.091   7.253  1.00  4.770          H  
ATOM   5820 1HD  PRO B 384     -32.359   0.850   7.833  1.00  4.770          H  
ATOM   5821 2HD  PRO B 384     -31.141  -0.011   6.793  1.00  4.770          H  
ATOM   5822  N   GLU B 385     -35.977   0.652   5.607  1.00  2.590          N  
ATOM   5823  CA  GLU B 385     -37.322   0.910   5.091  1.00  2.570          C  
ATOM   5824  C   GLU B 385     -37.323   1.912   3.927  1.00  2.330          C  
ATOM   5825  O   GLU B 385     -38.301   2.627   3.715  1.00  2.460          O  
ATOM   5826  CB  GLU B 385     -38.250   1.509   6.177  1.00  3.610          C  
ATOM   5827  CG  GLU B 385     -38.568   0.628   7.373  1.00  3.610          C  
ATOM   5828  CD  GLU B 385     -39.684   1.222   8.284  1.00  3.610          C  
ATOM   5829  OE1 GLU B 385     -40.105   2.343   8.058  1.00  3.610          O  
ATOM   5830  OE2 GLU B 385     -40.125   0.530   9.167  1.00  3.610          O  
ATOM   5831  H   GLU B 385     -35.513   1.346   6.171  1.00  3.110          H  
ATOM   5832  HA  GLU B 385     -37.756  -0.024   4.734  1.00  3.080          H  
ATOM   5833 1HB  GLU B 385     -37.791   2.422   6.564  1.00  4.330          H  
ATOM   5834 2HB  GLU B 385     -39.198   1.794   5.731  1.00  4.330          H  
ATOM   5835 1HG  GLU B 385     -38.880  -0.352   7.010  1.00  4.330          H  
ATOM   5836 2HG  GLU B 385     -37.656   0.491   7.952  1.00  4.330          H  
ATOM   5837  N   GLY B 386     -36.290   1.869   3.075  1.00  2.190          N  
ATOM   5838  CA  GLY B 386     -36.239   2.639   1.819  1.00  2.350          C  
ATOM   5839  C   GLY B 386     -35.416   3.957   1.657  1.00  2.000          C  
ATOM   5840  O   GLY B 386     -34.995   4.226   0.530  1.00  2.050          O  
ATOM   5841  H   GLY B 386     -35.467   1.304   3.325  1.00  2.630          H  
ATOM   5842 1HA  GLY B 386     -35.887   1.949   1.051  1.00  2.820          H  
ATOM   5843 2HA  GLY B 386     -37.267   2.860   1.537  1.00  2.820          H  
ATOM   5844  N   PRO B 387     -35.208   4.834   2.664  1.00  1.830          N  
ATOM   5845  CA  PRO B 387     -34.408   6.046   2.550  1.00  1.600          C  
ATOM   5846  C   PRO B 387     -32.928   5.707   2.597  1.00  1.470          C  
ATOM   5847  O   PRO B 387     -32.576   4.535   2.737  1.00  1.700          O  
ATOM   5848  CB  PRO B 387     -34.938   6.908   3.704  1.00  2.400          C  
ATOM   5849  CG  PRO B 387     -35.346   5.932   4.746  1.00  2.400          C  
ATOM   5850  CD  PRO B 387     -35.875   4.715   3.970  1.00  2.400          C  
ATOM   5851  HA  PRO B 387     -34.647   6.530   1.586  1.00  1.920          H  
ATOM   5852 1HB  PRO B 387     -34.141   7.590   4.062  1.00  2.880          H  
ATOM   5853 2HB  PRO B 387     -35.767   7.537   3.359  1.00  2.880          H  
ATOM   5854 1HG  PRO B 387     -34.519   5.728   5.398  1.00  2.880          H  
ATOM   5855 2HG  PRO B 387     -36.129   6.383   5.380  1.00  2.880          H  
ATOM   5856 1HD  PRO B 387     -35.543   3.840   4.505  1.00  2.880          H  
ATOM   5857 2HD  PRO B 387     -36.964   4.759   3.847  1.00  2.880          H  
ATOM   5858  N   ARG B 388     -32.066   6.701   2.411  1.00  1.320          N  
ATOM   5859  CA  ARG B 388     -30.623   6.475   2.501  1.00  1.230          C  
ATOM   5860  C   ARG B 388     -29.997   7.494   3.429  1.00  1.080          C  
ATOM   5861  O   ARG B 388     -30.551   8.582   3.613  1.00  1.050          O  
ATOM   5862  CB  ARG B 388     -29.950   6.587   1.141  1.00  1.760          C  
ATOM   5863  CG  ARG B 388     -30.411   5.592   0.094  1.00  1.760          C  
ATOM   5864  CD  ARG B 388     -29.629   5.716  -1.170  1.00  1.760          C  
ATOM   5865  NE  ARG B 388     -28.253   5.213  -1.013  1.00  1.760          N  
ATOM   5866  CZ  ARG B 388     -27.869   3.925  -1.141  1.00  1.760          C  
ATOM   5867  NH1 ARG B 388     -28.734   2.964  -1.427  1.00  1.760          N  
ATOM   5868  NH2 ARG B 388     -26.599   3.663  -0.969  1.00  1.760          N  
ATOM   5869  H   ARG B 388     -32.408   7.639   2.255  1.00  1.580          H  
ATOM   5870  HA  ARG B 388     -30.435   5.481   2.904  1.00  1.480          H  
ATOM   5871 1HB  ARG B 388     -30.130   7.570   0.739  1.00  2.110          H  
ATOM   5872 2HB  ARG B 388     -28.868   6.476   1.263  1.00  2.110          H  
ATOM   5873 1HG  ARG B 388     -30.295   4.583   0.480  1.00  2.110          H  
ATOM   5874 2HG  ARG B 388     -31.462   5.767  -0.136  1.00  2.110          H  
ATOM   5875 1HD  ARG B 388     -30.117   5.166  -1.969  1.00  2.110          H  
ATOM   5876 2HD  ARG B 388     -29.568   6.771  -1.447  1.00  2.110          H  
ATOM   5877  HE  ARG B 388     -27.484   5.882  -0.790  1.00  2.110          H  
ATOM   5878 1HH1 ARG B 388     -29.711   3.177  -1.555  1.00  2.110          H  
ATOM   5879 2HH1 ARG B 388     -28.420   2.005  -1.505  1.00  2.110          H  
ATOM   5880 1HH2 ARG B 388     -25.982   4.468  -0.751  1.00  2.110          H  
ATOM   5881 2HH2 ARG B 388     -26.233   2.731  -1.048  1.00  2.110          H  
ATOM   5882  N   THR B 389     -28.844   7.133   3.990  1.00  1.060          N  
ATOM   5883  CA  THR B 389     -28.075   8.025   4.853  1.00  0.940          C  
ATOM   5884  C   THR B 389     -26.602   8.094   4.432  1.00  0.930          C  
ATOM   5885  O   THR B 389     -26.085   7.224   3.709  1.00  0.980          O  
ATOM   5886  CB  THR B 389     -28.161   7.598   6.328  1.00  1.360          C  
ATOM   5887  OG1 THR B 389     -27.587   6.306   6.471  1.00  1.360          O  
ATOM   5888  CG2 THR B 389     -29.605   7.579   6.816  1.00  1.360          C  
ATOM   5889  H   THR B 389     -28.474   6.201   3.781  1.00  1.270          H  
ATOM   5890  HA  THR B 389     -28.493   9.028   4.778  1.00  1.130          H  
ATOM   5891  HB  THR B 389     -27.606   8.297   6.925  1.00  1.640          H  
ATOM   5892  HG1 THR B 389     -27.404   6.149   7.401  1.00  1.640          H  
ATOM   5893 1HG2 THR B 389     -29.636   7.278   7.866  1.00  1.640          H  
ATOM   5894 2HG2 THR B 389     -30.038   8.572   6.707  1.00  1.640          H  
ATOM   5895 3HG2 THR B 389     -30.166   6.885   6.230  1.00  1.640          H  
ATOM   5896  N   TRP B 390     -25.925   9.154   4.893  1.00  0.880          N  
ATOM   5897  CA  TRP B 390     -24.512   9.351   4.545  1.00  0.880          C  
ATOM   5898  C   TRP B 390     -23.625   9.765   5.721  1.00  0.850          C  
ATOM   5899  O   TRP B 390     -24.035  10.493   6.635  1.00  0.820          O  
ATOM   5900  CB  TRP B 390     -24.362  10.418   3.427  1.00  1.230          C  
ATOM   5901  CG  TRP B 390     -25.077  10.090   2.146  1.00  1.230          C  
ATOM   5902  CD1 TRP B 390     -24.526   9.560   1.046  1.00  1.230          C  
ATOM   5903  CD2 TRP B 390     -26.491  10.236   1.846  1.00  1.230          C  
ATOM   5904  NE1 TRP B 390     -25.477   9.363   0.086  1.00  1.230          N  
ATOM   5905  CE2 TRP B 390     -26.680   9.761   0.561  1.00  1.230          C  
ATOM   5906  CE3 TRP B 390     -27.584  10.701   2.559  1.00  1.230          C  
ATOM   5907  CZ2 TRP B 390     -27.918   9.727  -0.023  1.00  1.230          C  
ATOM   5908  CZ3 TRP B 390     -28.810  10.663   1.987  1.00  1.230          C  
ATOM   5909  CH2 TRP B 390     -28.985  10.186   0.728  1.00  1.230          C  
ATOM   5910  H   TRP B 390     -26.429   9.804   5.503  1.00  1.060          H  
ATOM   5911  HA  TRP B 390     -24.127   8.407   4.164  1.00  1.060          H  
ATOM   5912 1HB  TRP B 390     -24.666  11.387   3.756  1.00  1.480          H  
ATOM   5913 2HB  TRP B 390     -23.303  10.497   3.177  1.00  1.480          H  
ATOM   5914  HD1 TRP B 390     -23.487   9.303   0.940  1.00  1.480          H  
ATOM   5915  HE1 TRP B 390     -25.282   8.916  -0.845  1.00  1.480          H  
ATOM   5916  HE3 TRP B 390     -27.467  11.062   3.559  1.00  1.480          H  
ATOM   5917  HZ2 TRP B 390     -28.066   9.343  -1.032  1.00  1.480          H  
ATOM   5918  HZ3 TRP B 390     -29.648  11.010   2.578  1.00  1.480          H  
ATOM   5919  HH2 TRP B 390     -29.986  10.160   0.308  1.00  1.480          H  
ATOM   5920  N   CYS B 391     -22.375   9.324   5.668  1.00  0.900          N  
ATOM   5921  CA  CYS B 391     -21.360   9.747   6.637  1.00  0.920          C  
ATOM   5922  C   CYS B 391     -20.400  10.670   5.909  1.00  0.880          C  
ATOM   5923  O   CYS B 391     -19.755  10.239   4.943  1.00  0.970          O  
ATOM   5924  CB  CYS B 391     -20.577   8.563   7.223  1.00  1.280          C  
ATOM   5925  SG  CYS B 391     -19.330   9.006   8.459  1.00  1.280          S  
ATOM   5926  H   CYS B 391     -22.123   8.706   4.889  1.00  1.080          H  
ATOM   5927  HA  CYS B 391     -21.837  10.296   7.453  1.00  1.100          H  
ATOM   5928 1HB  CYS B 391     -21.255   7.844   7.671  1.00  1.540          H  
ATOM   5929 2HB  CYS B 391     -20.045   8.073   6.425  1.00  1.540          H  
ATOM   5930  HG  CYS B 391     -18.991   7.739   8.770  1.00  1.540          H  
ATOM   5931  N   MET B 392     -20.328  11.946   6.323  1.00  0.840          N  
ATOM   5932  CA  MET B 392     -19.453  12.900   5.643  1.00  0.860          C  
ATOM   5933  C   MET B 392     -18.331  13.449   6.544  1.00  0.890          C  
ATOM   5934  O   MET B 392     -18.556  13.691   7.732  1.00  0.860          O  
ATOM   5935  CB  MET B 392     -20.319  14.006   5.053  1.00  1.200          C  
ATOM   5936  CG  MET B 392     -21.249  13.495   3.993  1.00  1.200          C  
ATOM   5937  SD  MET B 392     -22.342  14.710   3.269  1.00  1.200          S  
ATOM   5938  CE  MET B 392     -21.300  15.729   2.217  1.00  1.200          C  
ATOM   5939  H   MET B 392     -20.910  12.279   7.101  1.00  1.010          H  
ATOM   5940  HA  MET B 392     -18.986  12.369   4.834  1.00  1.030          H  
ATOM   5941 1HB  MET B 392     -20.895  14.505   5.839  1.00  1.440          H  
ATOM   5942 2HB  MET B 392     -19.697  14.719   4.576  1.00  1.440          H  
ATOM   5943 1HG  MET B 392     -20.624  13.126   3.225  1.00  1.440          H  
ATOM   5944 2HG  MET B 392     -21.852  12.674   4.373  1.00  1.440          H  
ATOM   5945 1HE  MET B 392     -21.913  16.488   1.728  1.00  1.440          H  
ATOM   5946 2HE  MET B 392     -20.537  16.218   2.809  1.00  1.440          H  
ATOM   5947 3HE  MET B 392     -20.822  15.116   1.455  1.00  1.440          H  
ATOM   5948  N   THR B 393     -17.136  13.710   5.973  1.00  0.980          N  
ATOM   5949  CA  THR B 393     -15.986  14.184   6.779  1.00  1.050          C  
ATOM   5950  C   THR B 393     -15.176  15.351   6.200  1.00  1.060          C  
ATOM   5951  O   THR B 393     -15.146  15.578   4.982  1.00  1.090          O  
ATOM   5952  CB  THR B 393     -14.982  13.040   6.947  1.00  1.440          C  
ATOM   5953  OG1 THR B 393     -14.012  13.380   7.935  1.00  1.440          O  
ATOM   5954  CG2 THR B 393     -14.230  12.812   5.652  1.00  1.440          C  
ATOM   5955  H   THR B 393     -17.028  13.500   4.980  1.00  1.180          H  
ATOM   5956  HA  THR B 393     -16.350  14.485   7.758  1.00  1.260          H  
ATOM   5957  HB  THR B 393     -15.500  12.141   7.202  1.00  1.730          H  
ATOM   5958  HG1 THR B 393     -14.406  13.287   8.820  1.00  1.730          H  
ATOM   5959 1HG2 THR B 393     -13.562  12.015   5.822  1.00  1.730          H  
ATOM   5960 2HG2 THR B 393     -14.925  12.557   4.862  1.00  1.730          H  
ATOM   5961 3HG2 THR B 393     -13.651  13.681   5.350  1.00  1.730          H  
ATOM   5962  N   ARG B 394     -14.468  16.056   7.086  1.00  1.060          N  
ATOM   5963  CA  ARG B 394     -13.557  17.134   6.711  1.00  1.100          C  
ATOM   5964  C   ARG B 394     -12.236  17.178   7.487  1.00  1.140          C  
ATOM   5965  O   ARG B 394     -12.193  17.136   8.730  1.00  1.140          O  
ATOM   5966  CB  ARG B 394     -14.247  18.479   6.863  1.00  1.520          C  
ATOM   5967  CG  ARG B 394     -13.394  19.697   6.609  1.00  1.520          C  
ATOM   5968  CD  ARG B 394     -14.179  20.937   6.579  1.00  1.520          C  
ATOM   5969  NE  ARG B 394     -13.305  22.114   6.683  1.00  1.520          N  
ATOM   5970  CZ  ARG B 394     -13.659  23.412   6.489  1.00  1.520          C  
ATOM   5971  NH1 ARG B 394     -14.876  23.765   6.116  1.00  1.520          N  
ATOM   5972  NH2 ARG B 394     -12.750  24.356   6.674  1.00  1.520          N  
ATOM   5973  H   ARG B 394     -14.592  15.830   8.076  1.00  1.270          H  
ATOM   5974  HA  ARG B 394     -13.315  17.003   5.657  1.00  1.320          H  
ATOM   5975 1HB  ARG B 394     -15.086  18.532   6.180  1.00  1.830          H  
ATOM   5976 2HB  ARG B 394     -14.622  18.566   7.875  1.00  1.830          H  
ATOM   5977 1HG  ARG B 394     -12.655  19.805   7.401  1.00  1.830          H  
ATOM   5978 2HG  ARG B 394     -12.891  19.599   5.648  1.00  1.830          H  
ATOM   5979 1HD  ARG B 394     -14.734  20.988   5.640  1.00  1.830          H  
ATOM   5980 2HD  ARG B 394     -14.865  20.942   7.411  1.00  1.830          H  
ATOM   5981  HE  ARG B 394     -12.344  21.943   6.964  1.00  1.830          H  
ATOM   5982 1HH1 ARG B 394     -15.604  23.069   5.920  1.00  1.830          H  
ATOM   5983 2HH1 ARG B 394     -15.089  24.737   5.967  1.00  1.830          H  
ATOM   5984 1HH2 ARG B 394     -11.806  24.103   6.958  1.00  1.830          H  
ATOM   5985 2HH2 ARG B 394     -12.989  25.325   6.538  1.00  1.830          H  
ATOM   5986  N   LYS B 395     -11.149  17.348   6.722  1.00  1.210          N  
ATOM   5987  CA  LYS B 395      -9.799  17.509   7.252  1.00  1.320          C  
ATOM   5988  C   LYS B 395      -9.669  18.942   7.771  1.00  1.510          C  
ATOM   5989  O   LYS B 395     -10.012  19.862   7.028  1.00  1.690          O  
ATOM   5990  CB  LYS B 395      -8.742  17.305   6.156  1.00  1.800          C  
ATOM   5991  CG  LYS B 395      -7.251  17.304   6.655  1.00  1.800          C  
ATOM   5992  CD  LYS B 395      -6.242  17.144   5.488  1.00  1.800          C  
ATOM   5993  CE  LYS B 395      -4.768  16.945   5.966  1.00  1.800          C  
ATOM   5994  NZ  LYS B 395      -4.198  18.171   6.630  1.00  1.800          N  
ATOM   5995  H   LYS B 395     -11.281  17.364   5.718  1.00  1.450          H  
ATOM   5996  HA  LYS B 395      -9.645  16.768   8.023  1.00  1.580          H  
ATOM   5997 1HB  LYS B 395      -8.940  16.367   5.646  1.00  2.160          H  
ATOM   5998 2HB  LYS B 395      -8.839  18.098   5.416  1.00  2.160          H  
ATOM   5999 1HG  LYS B 395      -7.038  18.246   7.163  1.00  2.160          H  
ATOM   6000 2HG  LYS B 395      -7.109  16.490   7.363  1.00  2.160          H  
ATOM   6001 1HD  LYS B 395      -6.533  16.324   4.849  1.00  2.160          H  
ATOM   6002 2HD  LYS B 395      -6.272  18.056   4.893  1.00  2.160          H  
ATOM   6003 1HE  LYS B 395      -4.729  16.117   6.672  1.00  2.160          H  
ATOM   6004 2HE  LYS B 395      -4.151  16.700   5.099  1.00  2.160          H  
ATOM   6005 1HZ  LYS B 395      -3.243  18.014   6.920  1.00  2.160          H  
ATOM   6006 2HZ  LYS B 395      -4.203  18.976   5.981  1.00  2.160          H  
ATOM   6007 3HZ  LYS B 395      -4.732  18.416   7.446  1.00  2.160          H  
ATOM   6008  N   PRO B 396      -9.136  19.189   8.981  1.00  1.730          N  
ATOM   6009  CA  PRO B 396      -8.894  20.515   9.516  1.00  2.060          C  
ATOM   6010  C   PRO B 396      -7.947  21.262   8.600  1.00  2.000          C  
ATOM   6011  O   PRO B 396      -7.033  20.645   8.054  1.00  2.060          O  
ATOM   6012  CB  PRO B 396      -8.208  20.223  10.863  1.00  3.090          C  
ATOM   6013  CG  PRO B 396      -8.662  18.852  11.229  1.00  3.090          C  
ATOM   6014  CD  PRO B 396      -8.784  18.105   9.909  1.00  3.090          C  
ATOM   6015  HA  PRO B 396      -9.851  21.044   9.623  1.00  2.470          H  
ATOM   6016 1HB  PRO B 396      -7.116  20.300  10.749  1.00  3.710          H  
ATOM   6017 2HB  PRO B 396      -8.501  20.974  11.610  1.00  3.710          H  
ATOM   6018 1HG  PRO B 396      -7.960  18.380  11.936  1.00  3.710          H  
ATOM   6019 2HG  PRO B 396      -9.618  18.947  11.750  1.00  3.710          H  
ATOM   6020 1HD  PRO B 396      -7.832  17.640   9.629  1.00  3.710          H  
ATOM   6021 2HD  PRO B 396      -9.587  17.389  10.010  1.00  3.710          H  
ATOM   6022  N   GLY B 397      -8.114  22.582   8.477  1.00  2.290          N  
ATOM   6023  CA  GLY B 397      -7.255  23.459   7.660  1.00  2.490          C  
ATOM   6024  C   GLY B 397      -5.776  23.520   8.092  1.00  2.750          C  
ATOM   6025  O   GLY B 397      -5.280  24.578   8.492  1.00  3.200          O  
ATOM   6026  H   GLY B 397      -8.914  23.029   8.944  1.00  2.750          H  
ATOM   6027 1HA  GLY B 397      -7.306  23.129   6.623  1.00  2.990          H  
ATOM   6028 2HA  GLY B 397      -7.674  24.464   7.685  1.00  2.990          H  
ATOM   6029  N   ALA B 398      -5.091  22.390   7.991  1.00  3.160          N  
ATOM   6030  CA  ALA B 398      -3.693  22.228   8.360  1.00  3.890          C  
ATOM   6031  C   ALA B 398      -3.137  20.918   7.797  1.00  3.890          C  
ATOM   6032  O   ALA B 398      -3.467  20.541   6.667  1.00  3.890          O  
ATOM   6033  OXT ALA B 398      -2.760  20.070   8.604  1.00  5.830          O  
ATOM   6034  CB  ALA B 398      -3.553  22.243   9.874  1.00  4.810          C  
ATOM   6035  H   ALA B 398      -5.616  21.590   7.667  1.00  3.790          H  
ATOM   6036  HA  ALA B 398      -3.124  23.053   7.934  1.00  4.670          H  
ATOM   6037 1HB  ALA B 398      -2.504  22.135  10.142  1.00  5.780          H  
ATOM   6038 2HB  ALA B 398      -3.931  23.187  10.270  1.00  5.780          H  
ATOM   6039 3HB  ALA B 398      -4.125  21.418  10.294  1.00  5.780          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 -2256.1 263.988 1496.22 -116.945 39.4362 76.8438 833.346 -889.805 -3.23356 -20.5503 -720.403 -96.4353 -201.104 -110.703 -52.6868 -40.9305 0 21.2506 29.7547 176.551 278.606 -98.5685 80.8149 -55.7457 101.611 323.807 -940.986
MET:NtermProteinFull_1 -3.73807 0.36038 2.7928 -0.35961 0.13089 0.05744 1.19774 -1.33973 -0 -0 -1.35252 1.21885 0 0 0 0 0 -0.09445 0.1196 1.56175 0 0 0 0.60916 0 0.11168 1.27591
THR_2 -2.89854 0.30414 3.36827 -0.12003 0.05581 0.06155 1.38048 -1.53473 -0.00262 -0.0109 -1.0029 -1.27242 0 0 0 0 0 0.09961 0.00761 0.07797 0 -0.06639 2.27746 -1.0874 -0.20985 0.33635 -0.23653
GLU_3 -3.86555 0.37011 3.98554 -0.42984 0.11001 1.32652 1.41567 -1.81626 -0.01208 -0.0941 -0.8978 -3.02149 0 0 0 0 0 -0.13347 0.0445 0 3.70731 -0.28622 0 -2.7348 -0.48738 0.37073 -2.44859
TYR_4 -6.67256 0.90065 3.54831 -0.6826 0.07135 0.38268 1.6353 -1.88572 -0.01208 -0.0941 -1.34042 -0.21823 0 0 -0.71805 0 0 -0.05812 0.0044 0 2.01567 -0.28815 0.00073 1.2797 -0.53351 0.31344 -2.3513
LYS_5 -2.90941 0.22894 2.95784 -0.32975 0.04826 0.20268 1.0644 -1.27588 -0.00377 -0.03948 -0.84911 -0.27746 0 0 0 0 0 0.06367 0.10838 1.70688 0 0.14401 0 -1.5107 0.32288 0.99555 0.64794
PRO_6 -4.77814 1.07435 2.3879 -0.21038 0.02181 0.15296 0.53604 -1.17252 -0.00095 -0.00271 -0.45062 0.06542 0 0 0 0 0 0.02403 0.02947 0.33951 0 -0.82341 0 -2.4119 0.47862 1.05887 -3.68163
THR_7 -3.72799 0.32758 3.37891 -0.17444 0.10781 0.0605 2.02862 -1.85745 -0.00678 -0.04496 -2.20378 -0.17869 0 0 0 0 0 -0.01983 0.00902 0.09525 0 -0.02126 2.34972 -1.0874 -0.07562 0.36041 -0.68035
VAL_8 -5.75467 0.44598 0.88175 -0.27089 0.16883 0.05911 0.76476 -1.6137 -0.00095 -0.00271 -0.9056 -0.11393 0 0 -0.41753 0 0 -0.00865 0.01408 0.18978 0 -0.60657 0 1.9342 -0.18386 0.33314 -5.08742
ARG_9 -4.65117 0.33291 4.2562 -0.86665 0.25924 0.59585 2.29052 -2.25694 -0.00563 -0.01639 -2.47124 0.03487 0 0 -0.41753 0 0 -0.00231 0.044 2.02368 0 -0.16899 0 -1.2888 -0.28464 0.48301 -2.11002
LEU_10 -5.95366 0.70529 2.08399 -0.51357 0.11268 0.10672 1.27711 -1.68433 -0 -0 -0.35651 0.14455 0 0 0 0 0 -0.03974 1.03596 1.55685 0 -0.16668 0 0.18072 -0.31309 0.77976 -1.04394
ALA_11 -4.9366 0.81811 1.77319 -0.02497 6e-05 0 1.6502 -1.90792 -0.02112 -0.12644 -1.8 -0.20024 0 0 0 0 0 0.18388 0 0 0 -0.13398 0 1.8394 -0.63598 0.65295 -2.86946
THR_12 -4.49365 0.42942 4.0803 -0.18195 0.06454 0.06409 2.30947 -2.27691 -0 -0 -3.08624 -0.80772 0 0 -1.29438 0 0 0.00461 0.0351 0.83205 0 -0.68808 2.33321 -1.0874 -0.17688 0.46597 -3.47445
ARG_13 -5.07171 0.34549 4.66818 -0.69255 0.35004 0.37651 2.24215 -2.3479 -0.0014 -0.00461 -2.49669 0.48667 0 0 -1.0668 0 0 -0.06675 0.07758 2.58709 0 -0.17197 0 -1.2888 -0.05045 0.60639 -1.51952
ASP_14 -2.39463 0.29319 2.63988 -0.1236 0.01727 0.38375 0.59698 -1.26697 -0 -0 -0.08706 -0.35513 0 0 0 0 0 -0.04563 0.01802 0 2.20339 -0.21627 0 -2.3716 -0.5369 0.40997 -0.83536
ASP_15 -6.35786 0.60458 7.0823 -0.11979 0.02048 0.37653 3.56002 -3.32909 -0.00817 -0.05429 -5.86865 -0.3137 0 0 -1.09413 0 0 -0.04902 0.02601 0 2.46044 -0.20664 0 -2.3716 -0.5472 0.59543 -5.59435
VAL_16 -6.84796 0.98095 3.66428 -0.31825 0.22301 0.07434 3.16936 -2.61998 -0.01137 -0.06468 -2.26649 -0.24804 0 0 0 0 0 0.05228 2e-05 0.07143 0 -0.2394 0 1.9342 5.45339 1.81413 4.82123
PRO_17 -4.73464 0.80224 3.49291 -0.07007 0 0.04281 1.06711 -1.69895 -0 -0 -1.15894 0.61156 0 0 0 0 0 -0.20342 0.01867 0.30706 0 -0.46413 0 -2.4119 5.70585 1.60339 2.90955
ARG_18 -7.84554 0.47714 8.81045 -0.68846 0.076 0.43314 3.54765 -4.0525 -0.00284 -0.01024 -4.40495 0.47125 0 0 0 -0.19646 0 -0.03292 0.19004 2.16726 0 -0.03916 0 -1.2888 0.21337 0.48213 -1.69343
ALA_19 -6.33126 0.50795 2.78356 -0.02136 0 0 2.76013 -2.50966 -0 -0 -2.10362 -0.37095 0 0 0 0 0 -0.06401 0 0 0 -0.33853 0 1.8394 -0.05462 0.39671 -3.50627
VAL_20 -8.39356 1.37605 3.72279 -0.3566 0.22165 0.08509 2.79701 -3.04956 -0.00852 -0.06045 -2.55929 0.06368 0 0 0 0 0 0.05425 0.0637 1.16864 0 -0.28036 0 1.9342 -0.33668 0.61132 -2.94666
ARG_21 -5.37985 0.42348 5.50928 -0.70177 0.0991 0.44162 2.38146 -2.8912 -0.01137 -0.06468 -2.06354 0.27745 0 0 0 0 0 -0.05425 0.18319 1.4758 0 -0.13504 0 -1.2888 -0.27418 0.62274 -1.45057
THR_22 -6.81043 0.55601 5.48319 -0.20132 0.09327 0.07266 2.62711 -3.23513 -0 -0 -3.10162 -0.06845 0 0 0 0 0 0.05272 0.04634 0.06993 0 -0.02684 2.287 -1.0874 -0.16108 0.36417 -3.0399
LEU_23 -9.82059 0.81179 3.35122 -0.45164 0.14688 0.09933 2.86532 -3.16945 -0 -0 -1.61905 0.20513 0 0 0 0 0 -0.02142 0.08456 0.69665 0 -0.2115 0 0.18072 0.06122 0.4131 -6.37774
ALA_24 -5.18153 0.3375 3.71446 -0.02255 0 0 2.41989 -2.58704 -0 -0 -1.86236 -0.36074 0 0 0 0 0 -0.02147 0 0 0 -0.21818 0 1.8394 -0.21777 0.35271 -1.8077
ALA_25 -3.70646 0.32366 3.91458 -0.02219 0 0 2.37566 -2.33648 -0 -0 -1.16523 -0.35591 0 0 0 0 0 0.05191 0 0 0 -0.1658 0 1.8394 -0.35319 0.24884 0.64879
ALA_26 -5.96929 0.42157 3.69738 -0.02141 0 0 2.54178 -2.85657 -0 -0 -1.95629 -0.36235 0 0 0 0 0 -0.03599 0 0 0 -0.22526 0 1.8394 -0.34899 0.31115 -2.96487
PHE_27 -10.3517 1.45232 4.11767 -0.6162 0.61701 0.33036 3.51637 -3.33285 -0.02071 -0.07523 -2.01913 -0.25624 0 0 0 0 0 0.1756 0.2656 0 2.93223 0.04145 0 1.0402 -0.31283 0.68164 -1.81447
ALA_28 -3.20559 0.26676 3.27539 -0.02514 0.00028 0 1.67322 -1.85441 -0.00545 -0.06172 -1.34841 -0.42007 0 0 0 0 0 -0.09464 0 0 0 -0.13776 0 1.8394 -0.44662 0.66908 0.12431
ASP_29 -3.85273 0.39661 4.8234 -0.12026 0.0298 0.37639 2.03397 -2.09946 -0.00777 -0.08896 -2.12315 -0.26454 0 0 -0.61879 0 0 -0.06046 0.03692 0 2.72945 -0.39707 0 -2.3716 -0.60686 0.37197 -1.81312
TYR_30 -11.3883 2.02183 6.56788 -0.56483 0.60334 0.212 3.59397 -3.93286 -0.02507 -0.23116 -2.02528 -0.13595 0 0 -1.04073 -0.81095 0 3.51118 1.00466 0 4.08126 0.66079 0.01992 1.2797 0.4569 2.76656 6.62492
PRO_31 -4.33919 1.26725 2.14294 -0.16348 3e-05 0.11004 1.06653 -1.14114 -0.0062 -0.08369 0.01954 0.22284 0 0 -0.59512 0 0 0.31851 0.01998 1.15427 0 -1.17633 0 -2.4119 0.41792 3.4674 0.2902
ALA_32 -4.48657 1.20687 1.13786 -0.03046 0.04181 0 0.88122 -1.35776 -0.01851 -0.12693 0.44968 -0.45353 0 0 0 0 0 0.88475 0 0 0 0.10408 0 1.8394 0.74074 1.56087 2.37352
THR_33 -5.57908 0.82824 4.15054 -0.08684 0.01137 0.04243 2.50538 -2.26422 -0.01503 -0.0358 -0.93941 -1.20942 0 0 -0.09156 0 0 0.01383 0.02063 0.66185 0 -0.53271 2.32199 -1.0874 1.7812 1.51373 2.00971
ARG_34 -5.89882 0.45002 5.948 -1.07773 0.22565 0.73904 2.82235 -2.68288 -0.02071 -0.07523 -2.78164 0.14873 0 0 -1.13228 0 0 -0.07184 0.05775 2.52245 0 -0.2263 0 -1.2888 0.88062 1.09843 -0.36319
HIS_35 -4.83745 0.69372 4.0013 -0.72421 0.01998 0.81075 1.45886 -1.91143 -0.01503 -0.0358 -0.15744 -0.25768 0 0 -0.69537 0 0 -0.07607 0.04304 0 1.8419 0.04377 0 -0.45461 0.32696 0.47499 0.55017
THR_36 -5.33908 0.78385 3.77644 -0.13135 0.0699 0.09663 1.54961 -2.14821 -0 -0 -1.45377 -0.92326 0 0 0 0 0 -0.04848 0.00105 0.03842 0 -0.35382 2.29695 -1.0874 0.15611 0.42864 -2.28776
VAL_37 -6.49634 0.85029 3.12132 -0.27331 0.18854 0.05809 1.91334 -2.29374 -0 -0 -0.48347 -0.33186 0 0 0 0 0 -0.08478 0.0021 0.25347 0 -0.74498 0 1.9342 -0.2149 0.39511 -2.20691
ASP_38 -4.91186 0.86998 5.96444 -0.10778 0.00593 0.30741 2.38734 -2.42279 -0.00614 -0.02643 -2.83439 -0.60104 0 0 0 -1.34596 0 0.00045 0.02743 0 3.02117 0.03167 0 -2.3716 -0.19935 1.07479 -1.13674
PRO_39 -2.68832 0.52356 2.53654 -0.11225 5e-05 0.08303 1.24725 -1.10263 -0 -0 -1.77166 0.32106 0 0 0 0 0 -0.04879 0.03447 0.14524 0 -1.21837 0 -2.4119 -0.21427 1.17986 -3.49714
ASP_40 -4.3163 0.37057 5.28736 -0.10377 0.01989 0.34266 1.76809 -2.28109 -0.0228 -0.16207 -2.69381 -0.86525 0 0 0 0 0 0.45139 0.03397 0 2.50162 -0.06396 0 -2.3716 3.57943 0.78206 2.25637
ARG_41 -4.98583 0.49255 6.27178 -1.52423 0.38281 1.43247 2.90394 -2.69354 -0.03355 -0.21163 -3.52378 0.25333 0 0 0 -1.24212 0 -0.06615 0.06894 3.16355 0 -0.16382 0 -1.2888 3.53391 0.81872 3.58854
HIS_D_42 -7.18329 1.01772 5.64853 -0.40981 0.16285 0.43799 1.96925 -2.96684 -0 -0 -1.12933 -0.525 0 0 0 -0.87579 0 0.31152 0.05315 0 3.25565 -0.26499 0 -0.45461 -0.55851 1.24167 -0.26981
ILE_43 -6.85629 0.75294 5.08215 -0.63599 0.39005 0.13987 2.61057 -2.95666 -0 -0 -1.86418 -0.01316 0 0 0 0 0 0.39193 0.00176 0.91909 0 -0.37119 0 0.73287 -0.21594 1.53647 -0.35571
GLU_44 -5.71885 0.30686 7.72458 -0.19556 0.03394 0.29085 3.6064 -3.31208 -0.02369 -0.14751 -4.69669 -0.60769 0 0 0 -1.24212 0 0.21909 0.16533 0 3.02047 -0.25191 0 -2.7348 -0.21785 1.18668 -2.59454
ARG_45 -5.6142 0.35393 4.64661 -1.0823 0.28682 0.68898 1.51034 -2.35702 -0.00522 -0.03996 -0.98977 0.15358 0 0 -0.32826 0 0 0.37914 0.10354 1.80734 0 0.25468 0 -1.2888 0.33413 1.42514 0.23871
VAL_46 -6.37917 0.78517 4.31063 -0.26935 0.11504 0.0574 2.52161 -2.7403 -0.02744 -0.10237 -1.97804 -0.37654 0 0 0 0 0 0.0204 0.00212 0.0683 0 -0.30863 0 1.9342 1.35437 1.45373 0.44113
THR_47 -5.45778 0.47813 4.34306 -0.19626 0.11546 0.07066 2.80738 -2.51807 -0.00035 -0.00616 -2.05628 -0.07362 0 0 0 0 0 -0.01526 0.06257 0.05417 0 0.00024 2.28701 -1.0874 0.82379 0.76209 0.39339
GLU_48 -4.61948 0.18797 5.36539 -0.21304 0.02282 0.28617 2.15323 -2.4189 -0.02348 -0.0566 -1.70866 -0.58946 0 0 0 0 0 -0.04852 0.03227 0 3.03605 -0.24544 0 -2.7348 -0.17195 0.25922 -1.48723
LEU_49 -6.01163 0.37561 4.9087 -0.48592 0.23576 0.11004 2.07934 -2.66195 -0.00773 -0.05798 -0.98381 0.22034 0 0 0 0 0 0.01751 0.03893 0.45153 0 -0.25396 0 0.18072 -0.39214 0.24654 -1.99012
GLN_50 -8.12787 0.68876 6.00613 -0.73059 0.22458 0.79778 2.96479 -3.25003 -0.00407 -0.04639 -2.69288 -0.4285 0 0 0 0 0 0.13823 0.11557 0 2.7071 -0.20853 0 -0.18838 -0.26185 0.66037 -1.63578
GLU_51 -5.90941 0.50912 5.41917 -0.32479 0.05335 0.37382 2.76138 -2.75559 -0 -0 -3.35887 -0.63015 0 0 0 0 0 0.02141 0.01954 0 3.20557 -0.14912 0 -2.7348 -0.357 0.66645 -3.18992
LEU_52 -5.34549 0.28261 5.51759 -0.47737 0.2055 0.11352 2.6284 -2.71994 -0.01593 -0.12032 -2.37336 0.2412 0 0 0 0 0 0.02223 0.03556 0.4106 0 -0.26427 0 0.18072 -0.331 0.39962 -1.61014
PHE_53 -6.43491 0.37251 5.60825 -0.53897 0.03116 0.21568 3.40332 -2.99744 -0.0029 -0.01638 -3.86843 -0.05512 0 0 0 0 0 0.00689 0.05034 0 2.74125 -0.04413 0 1.0402 -0.16537 0.35781 -0.29624
LEU_54 -9.2602 0.76776 3.21198 -0.47208 0.16802 0.09958 2.80282 -2.99463 -0 -0 -2.84371 0.24027 0 0 0 0 0 -0.01901 0.30545 0.41665 0 -0.2571 0 0.18072 -0.17489 0.46733 -7.36105
THR_55 -5.1435 0.1585 5.57793 -0.20702 0.14995 0.07553 2.42886 -2.60617 -0.00151 -0.00524 -2.8871 -0.02144 0 0 -0.86655 0 0 0.08208 0.01515 0.10077 0 -0.00951 2.27997 -1.0874 -0.00729 0.5462 -1.42781
ARG_56 -4.39254 0.23261 3.84383 -0.68436 0.16418 0.50608 1.52 -1.97115 -0.01729 -0.12679 -0.93347 -0.05157 0 0 0 0 0 0.06418 0.14943 2.0042 0 -0.05446 0 -1.2888 0.06646 0.58964 -0.37981
VAL_57 -5.97854 0.44633 4.27941 -0.28121 0.21029 0.06022 3.25291 -2.62134 -0 -0 -3.10909 -0.26677 0 0 0 0 0 0.03037 0.00683 0.12017 0 -0.48722 0 1.9342 0.09039 0.45585 -1.85721
GLY_58 -4.56333 0.57191 4.04244 -5e-05 0 0 2.18242 -2.42746 -0 -0 -0.71014 -0.39512 0 0 0 0 0 -0.08526 0 0 0 -0.05741 0 0.83697 0.88251 0.18565 0.46313
LEU_59 -6.89117 0.37735 3.082 -0.50985 0.20926 0.13899 0.93127 -2.45319 -0.0029 -0.01638 -0.54019 0.19096 0 0 0 0 0 -0.04389 0.0006 0.23051 0 -0.24955 0 0.18072 0.60092 0.36831 -4.39623
ASP_60 -3.3627 0.11581 4.20281 -0.20944 0.00333 0.68955 0.899 -1.85214 -0.00136 -0.00647 0.05131 0.07846 0 0 0 0 0 -0.04911 0.2526 0 4.0019 -0.16718 0 -2.3716 -0.16862 0.46239 2.56854
ILE_61 -4.23917 0.28495 2.79762 -0.48682 0.34455 0.09758 1.80527 -1.69811 -0 -0 -0.71479 -0.1096 0 0 0 0 0 -0.00654 0.00395 0.66605 0 -0.55441 0 0.73287 0.02374 0.38402 -0.66882
GLY_62 -3.21087 0.56305 2.91811 -0.00019 0 0 1.30753 -1.64727 -0 -0 -1.34191 -0.19034 0 0 0 0 0 -0.03502 0 0 0 -1.20996 0 0.83697 0.50739 0.45837 -1.04415
LYS_63 -6.20923 0.40062 4.00068 -0.31512 0.03445 0.16155 2.25322 -2.11816 -0 -0 -1.44756 -0.05139 0 0 0 0 0 0.01243 0.26476 2.51996 0 -0.05811 0 -1.5107 0.48824 0.41516 -1.15919
VAL_64 -8.10572 0.89766 1.48857 -0.28041 0.20015 0.06034 2.06996 -2.39082 -0.02316 -0.13317 -1.85931 -0.28783 0 0 0 0 0 -0.07365 0.01659 0.28785 0 -0.79645 0 1.9342 -0.18302 0.4071 -6.7711
TRP_65 -12.304 0.99511 4.72555 -0.9062 0.04825 0.42856 3.13661 -3.60201 -0 -0 -2.64484 -0.19122 0 0 0 0 0 -0.02801 0.19794 0 1.57131 0.0442 0 1.6906 -0.05099 0.56294 -6.32615
VAL_66 -7.28224 0.52016 2.72806 -0.36756 0.34913 0.08854 2.72475 -2.578 -0.00203 -0.00672 -2.17757 -0.36136 0 0 0 0 0 0.07334 0.05819 0.85719 0 -0.54541 0 1.9342 0.0841 0.54368 -3.35956
ALA_67 -6.01548 0.61096 2.44797 -0.02396 0 0 2.24703 -2.49517 -0 -0 -1.88068 -0.21183 0 0 0 0 0 0.07152 0 0 0 -0.05882 0 1.8394 -0.32031 0.4015 -3.38786
ASP_68 -4.40365 0.5454 5.84695 -0.21129 0.06376 0.66529 2.32464 -2.56511 -0.00284 -0.01024 -2.69383 -1.33604 0 0 0 -0.19646 0 0.28949 0.10579 0 2.21381 -0.48751 0 -2.3716 -0.16476 0.68885 -1.69936
ASP_69 -3.22309 0.62768 4.31436 -0.1071 0.00506 0.31038 2.1844 -2.07938 -0.01558 -0.11047 -2.97787 -1.13751 0 0 -0.8524 0 0 0.40546 0.02927 0 2.35846 -0.31866 0 -2.3716 -0.01672 0.91668 -2.05864
GLY_70 -2.73108 0.22894 2.3662 -8e-05 0 0 0.74276 -1.34618 -0 -0 -1.83029 -0.37508 0 0 -0.8524 0 0 0.24805 0 0 0 0.27701 0 0.83697 0.82893 0.72387 -0.88239
ALA_71 -5.08359 0.74561 1.98987 -0.02327 0 0 2.29501 -1.88571 -0 -0 -2.38682 -0.36581 0 0 0 0 0 -0.01616 0 0 0 0.05783 0 1.8394 0.91159 0.50288 -1.41917
ALA_72 -5.99234 0.81939 1.13739 -0.01989 0 0 1.90507 -2.09888 -0.01558 -0.11047 -1.80637 -0.39513 0 0 0 0 0 0.00912 0 0 0 -0.56574 0 1.8394 -0.0358 0.45368 -4.87616
VAL_73 -8.53109 1.82279 1.24987 -0.26717 0.21138 0.0533 2.93028 -2.46495 -0 -0 -2.79211 -0.21458 0 0 0 0 0 0.14206 0.02683 0.69432 0 -0.48135 0 1.9342 -0.12781 0.87227 -4.94174
ALA_74 -6.46913 0.88264 1.72986 -0.02547 0.00085 0 2.59398 -2.33489 -0.0115 -0.0403 -2.67427 -0.40825 0 0 0 0 0 -0.01091 0 0 0 0.27452 0 1.8394 0.27595 0.7529 -3.62463
VAL_75 -7.1674 0.59993 1.89357 -0.28046 0.21011 0.06124 2.96809 -2.42481 -0 -0 -3.48362 -0.31288 0 0 0 0 0 -0.05467 0.03256 0.19434 0 -0.73615 0 1.9342 0.17677 0.29669 -6.09248
TRP_76 -13.5702 1.50735 4.35523 -0.79087 0.06081 0.29246 3.06599 -3.99696 -0.01253 -0.04396 -2.91327 -0.19268 0 0 0 0 0 0.01554 0.11957 0 1.60281 -0.23973 0 1.6906 -0.07965 0.4414 -8.68804
THR_77 -4.3243 0.27292 3.16012 -0.12204 0.1437 0.08271 2.45103 -1.86892 -0 -0 -2.60727 -0.60245 0 0 0 0 0 0.08738 0.1541 0.09008 0 -0.51846 2.23472 -1.0874 -0.02964 0.53666 -1.94707
THR_78 -4.28415 0.79606 1.87755 -0.1121 0.15618 0.07542 0.88029 -1.37781 -0 -0 -0.42766 -0.84256 0 0 0 0 0 -0.00773 0 0.09122 0 -0.49878 2.28336 -1.0874 -0.29301 1.25397 -1.51716
PRO_79 -3.24604 0.62291 2.225 -0.19308 0.00186 0.13729 0.6041 -0.80588 -0 -0 0.37456 0.02278 0 0 0 0 0 -0.01655 0.00244 0.6127 0 -0.9181 0 -2.4119 -0.4502 1.23232 -2.20579
GLU_80 -2.75119 0.43049 2.81846 -0.45593 0.06052 0.70133 1.57459 -1.33223 -0.01635 -0.09576 -2.51816 -1.44084 0 0 -1.09998 0 0 0.04618 0.03917 0 4.19473 0.12309 0 -2.7348 -0.15745 0.38206 -2.23206
SER_81 -1.54793 0.15511 1.83193 -0.03184 0.01427 0.02974 0.98642 -0.86073 -0 -0 -0.92834 -0.21474 0 0 -1.09998 0 0 -0.0167 0.0035 0.27727 0 0.36116 0.60261 -0.77834 0.72428 0.31978 -0.17253
VAL_82 -3.45441 0.44025 1.84297 -0.31838 0.21797 0.07032 0.83219 -1.36458 -0 -0 -0.87099 -0.20207 0 0 0 0 0 -0.06621 0.01888 0.15817 0 0.0677 0 1.9342 0.57463 0.32212 0.20277
GLU_83 -3.21784 0.4325 3.15062 -0.24004 0.03906 0.40399 2.34128 -1.74167 -0.01635 -0.09576 -1.45555 -0.51341 0 0 0 0 0 -0.00164 0.02291 0 2.68912 -0.03733 0 -2.7348 0.47791 0.34649 -0.15051
ALA_84 -3.12609 0.29138 2.81988 -0.02388 1e-05 0 1.39043 -1.68098 -0.02204 -0.13336 -0.73302 -0.39323 0 0 0 0 0 0.05866 0 0 0 -0.41878 0 1.8394 0.29607 0.31715 0.4816
GLY_85 -2.38864 0.23619 2.7412 -4e-05 0 0 1.18598 -1.44277 -0 -0 -0.61825 -0.42088 0 0 0 0 0 -0.06616 0 0 0 0.46835 0 0.83697 -0.05936 0.22684 0.69944
ALA_86 -4.30317 0.52036 4.33148 -0.02218 0 0 2.98639 -2.5157 -0 -0 -2.16745 -0.35476 0 0 0 0 0 -0.01935 0 0 0 0.09362 0 1.8394 0.13432 0.24111 0.76407
VAL_87 -5.78635 0.34875 5.06434 -0.30525 0.21318 0.07049 2.42652 -2.86463 -0.01615 -0.09192 -1.01716 -0.19106 0 0 0 0 0 0.26453 0.00566 0.09599 0 -0.21669 0 1.9342 -0.06731 0.45933 0.32647
PHE_88 -7.45566 0.93151 4.02676 -1.13308 0.13626 0.43595 2.50767 -2.60463 -0.03073 -0.15943 -1.83478 -0.00883 0 0 0 0 0 -0.00864 0.16589 0 1.87633 -0.4092 0 1.0402 -0.06227 0.63794 -1.94873
ALA_89 -3.6277 0.37456 3.74887 -0.02194 0 0 2.31812 -2.11847 -0 -0 -1.53875 -0.35219 0 0 0 0 0 -0.07795 0 0 0 -0.42441 0 1.8394 -0.25 0.61833 0.48787
GLU_90 -5.78257 0.7 6.48996 -0.22939 0.02296 0.32029 2.93864 -2.85649 -0.01615 -0.09192 -3.63204 -0.5557 0 0 0 -0.36384 0 -0.07039 0.04104 0 3.31601 -0.26693 0 -2.7348 -0.53874 0.71973 -2.59033
ILE_91 -9.00067 1.12899 5.20031 -0.52794 0.43264 0.11283 3.83485 -3.15199 -0 -0 -2.41932 -0.22413 0 0 0 0 0 -0.07101 0.07122 0.98496 0 -0.13222 0 0.73287 -0.36367 0.98595 -2.40633
GLY_92 -2.99141 0.48808 3.75298 -5e-05 0 0 1.87414 -1.87822 -0.03073 -0.15943 -1.30839 -0.40188 0 0 0 0 0 0.3189 0 0 0 -0.14954 0 0.83697 5.6333 1.22091 7.20563
PRO_93 -4.46435 0.62298 3.6169 -0.06629 0 0.04183 1.72573 -1.77205 -0 -0 -0.5828 0.60521 0 0 0 0 0 -0.0435 0.08495 0.18719 0 -0.07151 0 -2.4119 5.75092 1.00117 4.22449
ARG_94 -8.1888 1.00293 8.79818 -0.4422 0.04307 0.21461 3.82604 -3.85564 -0.00506 -0.05351 -3.88455 0.38518 0 0 0 -1.47877 0 0.00616 0.36052 2.17888 0 0.00301 0 -1.2888 0.19047 0.75967 -1.42862
MET_95 -7.67479 0.70274 4.88421 -0.31337 0.03655 0.10082 2.07887 -2.49535 -0.02265 -0.14719 -1.64251 -0.14365 0 0 0 0 0 -0.04874 0.23064 1.7634 0 -0.09094 0 0.60916 0.04888 0.68025 -1.44366
ALA_96 -2.72239 0.20669 2.58283 -0.02299 0 0 1.57473 -1.51858 -0 -0 -0.74155 -0.37965 0 0 0 0 0 -0.06462 0 0 0 -0.39878 0 1.8394 -0.4315 0.33379 0.25737
GLU_97 -2.45309 0.15884 2.99902 -0.23631 0.05107 0.37456 1.3011 -1.40037 -0 -0 -1.23922 -0.52339 0 0 0 0 0 -0.05869 0.03138 0 2.9087 -0.00685 0 -2.7348 -0.54738 0.4074 -0.96801
LEU_98 -5.85746 1.07001 2.90796 -0.46153 0.27255 0.06911 1.53479 -1.96192 -0.02265 -0.14719 -0.23127 0.33187 0 0 0 0 0 0.08917 0.06527 0.32814 0 -0.22326 0 0.18072 -0.43001 0.67286 -1.81283
SER_99 -1.10703 0.08642 0.89603 -0.03162 0.00367 0.05298 0.37291 -0.51571 -0 -0 0.17415 -0.99776 0 0 0 0 0 -0.04303 0.00391 0.22147 0 -0.34033 0.61094 -0.77834 -0.51042 0.59907 -1.30268
GLY_100 -2.23721 0.10129 2.80811 -0.00115 0 0 1.52119 -1.40036 -0 -0 -0.90577 -0.33204 0 0 0 0 0 -0.07039 0 0 0 -1.17803 0 0.83697 -0.06219 0.43939 -0.4802
SER_101 -2.45957 0.08294 2.60283 -0.02826 0.00015 0.04209 1.36274 -1.41956 -0 -0 -0.66233 -1.06192 0 0 0 0 0 -0.07193 0.02283 0.20828 0 0.00418 0.60553 -0.77834 -0.09141 0.57634 -1.06542
ARG_102 -6.94055 0.76465 7.80728 -0.6598 0.11092 0.35655 3.10873 -3.45018 -0.00614 -0.02643 -3.09361 0.27328 0 0 0 -0.92442 0 0.11012 0.58451 2.50252 0 -0.12804 0 -1.2888 -0.36042 0.84927 -0.41056
LEU_103 -6.7573 0.56556 4.23739 -0.47283 0.17242 0.10386 1.96791 -2.64152 -0.01208 -0.10405 -0.64591 0.16163 0 0 0 0 0 0.10823 0.04552 0.31607 0 -0.29967 0 0.18072 -0.19135 0.82178 -2.44363
ALA_104 -6.23904 0.7465 4.93833 -0.02115 0 0 2.82296 -3.00085 -0 -0 -0.83359 -0.36469 0 0 0 0 0 0.0579 0 0 0 -0.19293 0 1.8394 -0.33757 0.63897 0.05425
ALA_105 -5.9556 0.65004 5.08328 -0.02146 0 0 3.05382 -3.0419 -0.00541 -0.04274 -2.89199 -0.36327 0 0 0 0 0 0.04227 0 0 0 -0.35177 0 1.8394 -0.46405 0.48986 -1.97953
GLN_106 -5.92369 0.28783 5.8303 -0.22901 0.02194 0.14266 3.1685 -2.95095 -0.0118 -0.09852 -3.0493 -0.41901 0 0 -0.32826 0 0 -0.02713 0.0073 0 2.72197 -0.19804 0 -0.18838 -0.45984 0.65927 -1.04416
GLN_107 -8.30021 0.45611 7.22424 -0.68783 0.10669 0.72705 2.91466 -3.42778 -0.00027 -0.00553 -2.31227 -0.57591 0 0 0 -1.23175 0 0.37217 0.15817 0 2.28419 -0.18895 0 -0.18838 -0.4444 0.7865 -2.33349
GLN_108 -7.46404 0.85941 6.93563 -0.24372 0.05124 0.19043 2.39942 -3.30677 -0.00541 -0.04274 -0.91429 -0.66081 0 0 0 0 0 0.1923 0.22939 0 2.84621 -0.00942 0 -0.18838 -0.09718 0.79445 1.56573
MET_109 -6.89337 0.52139 4.20946 -0.28052 0.06183 0.03621 3.05234 -2.465 -0 -0 -3.30536 -0.06573 0 0 0 0 0 0.50888 0.14006 1.06313 0 0.10662 0 0.60916 0.32154 0.82537 -1.55398
GLU_110 -4.97841 0.27553 5.50448 -0.37194 0.1591 0.57503 2.27771 -2.66865 -0.00506 -0.05351 -1.46073 -0.42684 0 0 0 -0.68288 0 0.01248 0.05293 0 3.53616 0.23625 0 -2.7348 0.42613 0.97062 0.64361
GLY_111 -3.99123 0.59626 2.66096 -0.00012 0 0 1.18938 -1.77745 -0.05626 -0.16077 -0.27571 -0.2825 0 0 0 0 0 0.00825 0 0 0 -1.51963 0 0.83697 1.40874 0.78878 -0.57433
LEU_112 -7.53994 1.50725 4.01648 -0.64808 0.25272 0.21699 2.23767 -2.68774 -0 -0 -0.5734 0.20729 0 0 0 0 0 0.30993 0.12271 0.71244 0 -0.23728 0 0.18072 1.34426 0.49888 -0.07912
LEU_113 -7.73291 0.87305 3.37719 -0.4907 0.21078 0.13072 1.69584 -2.43835 -0.04246 -0.13543 -0.5914 0.118 0 0 0 0 0 -0.02518 0.03048 0.18702 0 -0.20196 0 0.18072 0.0667 0.66701 -4.1209
ALA_114 -4.77102 0.79072 2.74482 -0.02295 0 0 1.92811 -1.98939 -0.0164 -0.04477 -0.42616 -0.35549 0 0 -1.2268 0 0 -0.01736 0 0 0 -0.3735 0 1.8394 0.59462 1.67557 0.32944
PRO_115 -5.71027 1.07127 2.81608 -0.12894 0.0202 0.07987 0.316 -1.24777 -0.01287 -0.13034 -0.32008 0.58567 0 0 0 0 0 -0.01963 0.04901 0.10775 0 0.16548 0 -2.4119 1.03061 1.78219 -1.95766
HIS_116 -8.03757 0.61647 6.12713 -0.44225 0.04036 0.56193 2.79689 -2.96199 -0 -0 -2.7653 -0.06789 0 0 -1.1474 0 0 0.04453 0.41407 0 1.71201 -0.74674 0 -0.45461 0.98626 0.75922 -2.56487
ARG_117 -4.76463 0.42879 4.43317 -0.6135 0.06442 0.41027 1.85395 -1.95524 -0.04854 -0.31713 -1.45178 0.09612 0 0 -1.2268 0 0 0.01038 0.18605 2.12364 0 -0.23484 0 -1.2888 0.60037 1.33386 -0.36026
PRO_118 -4.52657 0.97319 1.8997 -0.2007 0.02766 0.14842 0.62879 -0.79705 -0 -0 -0.60985 0.10066 0 0 0 0 0 0.01038 0.10217 0.37744 0 -0.92589 0 -2.4119 -0.1425 1.35511 -3.99094
LYS_119 -3.07931 0.35305 3.59408 -0.38266 0.07404 0.32345 1.31223 -1.46769 -0.00873 -0.087 -1.92706 -0.19774 0 0 -1.16314 0 0 0.02194 0.07902 2.09978 0 0.16545 0 -1.5107 1.08459 0.5479 -0.16849
GLU_120 -5.13072 0.45271 5.98271 -0.36892 0.06388 0.48897 2.25576 -2.54059 -0.01368 -0.127 -1.69718 -0.49336 0 0 -1.04344 0 0 -0.00333 0.28197 0 3.45477 0.15866 0 -2.7348 1.45143 1.54102 1.97886
PRO_121 -2.94067 0.42427 1.29411 -0.12204 0.00795 0.08783 0.2663 -0.60614 -0.00495 -0.04 -0.393 0.21667 0 0 0 0 0 -0.0705 0.01762 0.13065 0 -0.76449 0 -2.4119 0.13955 1.51151 -3.25723
ALA_122 -5.29219 0.60342 1.33693 -0.02333 0 0 1.10327 -1.49648 -0 -0 -0.61997 -0.44921 0 0 0 0 0 0.00531 0 0 0 -0.46752 0 1.8394 -0.01877 0.34148 -3.13766
TRP_123 -11.618 1.33981 2.46353 -0.70389 0.20241 0.31524 2.6617 -3.07737 -0 -0 -2.55712 -0.35744 0 0 0 0 0 0.07443 0.03558 0 2.98658 -0.40711 0 1.6906 0.2336 0.5555 -6.16193
PHE_124 -7.98037 0.85281 3.64221 -0.54999 0.08182 0.29918 2.75375 -2.58858 -0 -0 -2.546 -0.03028 0 0 0 0 0 0.11823 0.00354 0 2.14653 -0.10188 0 1.0402 0.01758 0.61331 -2.22795
LEU_125 -10.3801 1.5059 3.12127 -0.8614 0.42741 0.33431 2.50255 -3.06419 -0 -0 -1.61922 0.12931 0 0 0 0 0 -0.06958 0.84799 1.47262 0 -0.11914 0 0.18072 0.06679 1.05534 -4.46946
ALA_126 -2.85482 0.16006 1.69604 -0.02236 0 0 1.01963 -1.31013 -0 -0 -0.87234 -0.3635 0 0 0 0 0 0.00167 0 0 0 -0.11664 0 1.8394 -0.01866 0.92879 0.08714
THR_127 -5.47592 0.47773 2.67413 -0.20864 0.10997 0.09351 2.31905 -2.15953 -0.00034 -0.00201 -1.8017 -1.47821 0 0 0 0 0 0.01008 0.00317 0.08511 0 0.15941 2.29609 -1.0874 0.09763 0.36428 -3.52357
VAL_128 -5.85273 0.82374 0.49742 -0.37606 0.38165 0.09228 1.25348 -1.51077 -0.01014 -0.04852 -0.72385 -0.36511 0 0 0 0 0 0.08765 0.03847 0.73713 0 -0.31833 0 1.9342 0.22308 0.45051 -2.68589
GLY_129 -3.78754 0.35833 2.0859 -0.00117 0 0 2.05223 -1.64361 -0 -0 -1.81988 -0.36746 0 0 0 0 0 -0.05574 0 0 0 0.7784 0 0.83697 0.86097 0.25029 -0.45231
VAL_130 -6.9063 0.55997 0.8264 -0.38054 0.28518 0.09466 0.70021 -1.76965 -0.01795 -0.15462 -0.34392 -0.32998 0 0 0 0 0 -0.02702 0.06794 1.01651 0 -0.65783 0 1.9342 0.72411 0.25377 -4.12486
SER_131 -4.06028 0.47623 4.14476 -0.03154 0.00299 0.05295 2.4617 -2.08322 -0.01151 -0.06238 -3.17933 -0.71886 0 0 0 0 0 0.16966 0.00736 0.53277 0 0.2547 0.60502 -0.77834 -0.30831 1.20646 -1.31916
PRO_132 -3.81203 0.59828 3.4331 -0.06714 0 0.04297 1.62106 -1.40871 -0.02188 -0.08544 -1.07626 0.60025 0 0 0 0 0 -0.12686 0.08322 0.13821 0 -0.7355 0 -2.4119 0.23547 1.40855 -1.58462
ASP_133 -2.81989 0.2299 2.76543 -0.11788 0.01253 0.36375 0.92997 -1.30712 -0.01151 -0.06238 -0.36186 -0.5284 0 0 0 0 0 -0.13003 0.00202 0 1.74194 -0.01028 0 -2.3716 0.41461 0.49888 -0.76192
HIS_D_134 -9.04542 0.99433 6.13465 -0.40906 0.03333 0.51847 3.13062 -3.39652 -0 -0 -3.98421 -0.34651 0 0 -0.71805 0 0 -0.01057 0.08562 0 2.32238 -0.34563 0 -0.45461 -0.11266 0.51435 -5.0895
GLN_135 -5.72601 0.41986 4.61271 -0.37428 0.05381 0.23267 2.76072 -2.45782 -0.01019 -0.05413 -2.64693 -0.5315 0 0 0 -0.9346 0 -0.05691 0.00438 0 3.93782 -0.19491 0 -0.18838 -0.30031 0.52919 -0.92483
GLY_136 -1.58754 0.17308 1.91421 -5e-05 0 0 0.40532 -0.91347 -0.02188 -0.08544 0.13631 -0.42359 0 0 0 0 0 -0.05598 0 0 0 0.21161 0 0.83697 -0.14025 0.1874 0.63669
LYS_137 -3.96685 0.3936 3.30561 -0.52818 0.14387 0.3638 1.04555 -1.50943 -0.03639 -0.14596 -0.48822 -0.13329 0 0 0 0 0 -0.02808 0.05058 1.87812 0 0.00558 0 -1.5107 -0.09362 0.21765 -1.03635
GLY_138 -3.5127 0.28876 3.71114 -5e-05 0 0 2.54812 -2.06223 -1e-05 -8e-05 -1.86823 -0.38194 0 0 0 0 0 -0.15539 0 0 0 -1.34841 0 0.83697 -0.52464 0.57188 -1.8968
LEU_139 -8.44959 1.35409 3.07993 -0.83423 0.58993 0.26089 2.4206 -2.63802 -0.03639 -0.14596 -1.33234 0.33797 0 0 0 0 0 0.08545 0.40969 2.90835 0 -0.28023 0 0.18072 -0.59793 0.83008 -1.85701
GLY_140 -4.37162 0.41176 2.77045 -4e-05 0 0 1.39032 -1.94306 -0 -0 -0.89436 -0.42486 0 0 0 0 0 -0.11489 0 0 0 0.43624 0 0.83697 -0.06529 0.6722 -1.29618
SER_141 -5.70185 0.45481 5.04902 -0.02691 0 0.04368 2.66274 -2.63967 -0 -0 -1.32586 -1.24087 0 0 0 0 0 -0.00739 0.00759 0.59594 0 0.1207 0.60071 -0.77834 0.18158 0.35593 -1.64818
ALA_142 -3.99606 0.31014 2.83803 -0.02289 0 0 1.9072 -1.93 -0 -0 -0.58996 -0.37181 0 0 0 0 0 -0.02468 0 0 0 -0.25463 0 1.8394 -0.19624 0.22516 -0.26635
VAL_143 -9.12035 1.27311 2.21785 -0.36233 0.18964 0.08756 1.52993 -2.99963 -1e-05 -8e-05 -1.29157 -0.03982 0 0 0 0 0 0.06472 0.03006 0.95705 0 -0.14958 0 1.9342 -0.24933 0.61707 -5.31152
VAL_144 -8.62337 1.05517 1.62054 -0.31885 0.24392 0.07324 2.94749 -2.39306 -0 -0 -2.15597 -0.1865 0 0 0 0 0 0.07882 0.00199 0.24345 0 -0.30827 0 1.9342 -0.06027 0.74527 -5.1022
LEU_145 -6.63816 1.10295 5.01679 -0.71799 0.29018 0.32003 3.03054 -2.69988 -0 -0 -2.88842 0.14397 0 0 0 0 0 -0.04256 0.02359 0.56362 0 -0.0814 0 0.18072 1.0527 1.86725 0.52393
PRO_146 -6.80226 1.16456 3.94694 -0.0769 0.00018 0.04584 1.6741 -1.93578 -0.01576 -0.15164 -2.19291 0.64523 0 0 0 0 0 -0.16741 0.02059 0.4466 0 -0.47561 0 -2.4119 0.89633 1.96382 -3.42597
GLY_147 -5.66194 0.61246 4.38815 -6e-05 0 0 2.43599 -2.75841 -0.00103 -0.00366 -1.92881 -0.41381 0 0 0 0 0 0.24218 0 0 0 0.81553 0 0.83697 0.12046 0.46537 -0.85064
VAL_148 -8.08772 0.87595 2.68993 -0.29372 0.18993 0.0656 2.65915 -2.71961 -0 -0 -1.13267 -0.07731 0 0 0 0 0 -0.05451 0.01466 0.06652 0 -0.3756 0 1.9342 0.33113 0.48527 -3.42879
GLU_149 -6.33241 0.38828 6.77831 -0.22188 0.02948 0.30903 3.07415 -3.14627 -0.01576 -0.15164 -2.94485 -0.62375 0 0 0 -0.61246 0 0.04419 0.03676 0 3.03121 -0.22376 0 -2.7348 -0.25567 0.5901 -2.98175
ALA_150 -6.56117 0.5788 4.69551 -0.02185 0 0 2.83479 -3.1957 -0 -0 -1.74464 -0.35311 0 0 0 0 0 0.06549 0 0 0 -0.24115 0 1.8394 -0.47859 0.47461 -2.10762
ALA_151 -7.05686 0.49972 3.96018 -0.02161 0 0 3.21561 -3.3201 -0 -0 -2.39641 -0.37153 0 0 0 0 0 0.20643 0 0 0 -0.27567 0 1.8394 -0.43762 0.36939 -3.78907
GLU_152 -5.37188 0.48888 6.62697 -0.35064 0.06127 0.38527 2.83084 -3.07287 -0.0289 -0.20885 -3.76177 -0.55686 0 0 -0.52422 0 0 0.04895 0.30286 0 4.07667 -0.14439 0 -2.7348 -0.383 0.27896 -2.03752
ARG_153 -5.07844 0.42866 5.84344 -0.68305 0.09793 0.43071 2.48445 -2.78747 -0 -0 -1.73876 0.27554 0 0 0 -0.61246 0 -0.00409 0.1545 1.53917 0 -0.18695 0 -1.2888 -0.44377 0.47893 -1.09045
ALA_154 -3.51402 0.29478 2.16886 -0.02744 0.00362 0 1.52959 -1.75225 -0 -0 -1.29718 -0.43139 0 0 0 0 0 -0.03552 0 0 0 -0.04215 0 1.8394 -0.51627 0.43386 -1.34611
GLY_155 -2.01958 0.30875 2.24395 -5e-05 0 0 1.09435 -1.2272 -0 -0 -1.34793 -0.36978 0 0 0 0 0 -0.16845 0 0 0 -1.38007 0 0.83697 -0.65454 0.46297 -2.2206
VAL_156 -6.70979 1.13969 2.91266 -0.31356 0.23191 0.06626 1.53907 -2.37811 -0 -0 -0.8728 -0.47167 0 0 0 0 0 0.21175 0.02468 0.15659 0 -0.36663 0 1.9342 -0.59444 1.1495 -2.3407
PRO_157 -5.11753 0.76506 2.45328 -0.11948 0 0.0873 1.67299 -1.29596 -0 -0 -2.51415 0.31221 0 0 0 0 0 -0.03701 0.00957 0.21805 0 -1.18597 0 -2.4119 -0.41625 1.04091 -6.53887
ALA_158 -5.19522 0.66577 1.77909 -0.02408 1e-05 0 2.2595 -1.8943 -0 -0 -2.13185 -0.37207 0 0 0 0 0 0.0276 0 0 0 0.25539 0 1.8394 0.01075 0.47065 -2.30936
PHE_159 -9.9994 1.97071 2.8918 -0.60926 0.18375 0.3212 3.09435 -2.5933 -0 -0 -3.53356 0.03215 0 0 0 0 0 -0.00341 0.05493 0 2.11494 -0.21915 0 1.0402 0.09289 0.45372 -4.70744
LEU_160 -9.65641 2.10468 1.14215 -0.49377 0.17054 0.12263 2.28363 -1.9969 -0.00472 -0.03223 -2.57363 -0.03596 0 0 0 0 0 0.0188 0.43726 0.96598 0 -0.13314 0 0.18072 -0.05213 0.93299 -6.61949
GLU_161 -3.58938 0.1662 3.27152 -0.2017 0.02814 0.25847 1.34272 -1.60726 -0.02232 -0.14111 -2.50009 -0.48104 0 0 -0.44523 0 0 -0.0257 0.13135 0 3.78425 0.06043 0 -2.7348 0.03566 0.81538 -1.85452
THR_162 -7.02192 0.90716 4.4334 -0.18144 0.0814 0.07294 2.81132 -2.6109 -0.00472 -0.03223 -1.95361 -0.28537 0 0 0 0 0 0.00825 0.10408 0.11011 0 0.12413 2.32107 -1.0874 0.06085 0.37831 -1.76457
SER_163 -3.48149 0.29289 1.83343 -0.02641 0 0.0408 0.85323 -1.36633 -0.04688 -0.35615 0.30011 -1.17552 0 0 0 0 0 -0.05193 0.03184 0.4913 0 0.04022 0.6092 -0.77834 0.08316 0.44401 -2.26287
ALA_164 -4.94507 1.18811 2.59753 -0.02365 0 0 1.82706 -2.06768 -0.02151 -0.16008 -0.24582 -0.44263 0 0 0 0 0 0.13837 0 0 0 -0.50832 0 1.8394 -0.0019 1.01854 0.19236
PRO_165 -4.10287 0.96884 1.99448 -0.08677 3e-05 0.0542 1.3939 -1.06954 -0 -0 -0.85017 0.70733 0 0 0 0 0 -0.13798 0.01069 0.56536 0 -0.39636 0 -2.4119 -0.20967 1.10046 -2.46998
ARG_166 -7.15063 0.74362 6.18682 -0.81375 0.14575 0.54109 2.80434 -2.85866 -0.01177 -0.05951 -2.37278 0.56579 0 0 -1.21391 -0.9346 0 -0.09219 0.21918 2.64594 0 -0.13259 0 -1.2888 -0.49346 0.46239 -3.10772
ASN_167 -6.52765 0.47528 4.68243 -0.17526 0.01428 0.2731 2.88635 -2.53333 -0.05003 -0.37633 -3.05517 -0.45485 0 0 0 -0.81095 0 -0.00748 0.0003 0 1.9244 -0.27216 0 -0.93687 -0.44882 0.36944 -5.02331
LEU_168 -7.16761 1.02133 3.91122 -0.63338 0.20815 0.25291 2.88158 -2.4009 -0 -0 -2.22101 -0.13867 0 0 0 0 0 0.22773 0.18768 1.59601 0 -0.23391 0 0.18072 0.96323 1.54392 0.17899
PRO_169 -5.09064 1.01145 3.7356 -0.07939 0 0.04807 1.52747 -1.70142 -0 -0 -1.60693 0.61414 0 0 0 0 0 -0.17219 0.00561 0.44663 0 -0.50633 0 -2.4119 0.95949 1.71816 -1.50217
PHE_170 -10.0851 0.99425 5.54607 -0.55582 0.32133 0.26314 3.23244 -3.47701 -0 -0 -1.65366 -0.04026 0 0 0 0 0 -0.00934 0.01421 0 3.13271 -0.13426 0 1.0402 -0.09666 0.76799 -0.73979
TYR_171 -12.7234 1.75646 5.4952 -0.58247 0.46781 0.29227 3.91526 -3.83155 -0 -0 -2.77533 -0.42829 0 0 -0.44523 0 0 0.18093 0.20716 0 3.75094 0.1041 0.00315 1.2797 -0.016 1.04066 -2.30866
GLU_172 -4.59526 0.30137 5.03592 -0.32681 0.06833 0.3729 2.24906 -2.49628 -0 -0 -1.95537 -0.57314 0 0 0 0 0 0.04326 0.00323 0 3.17284 -0.08826 0 -2.7348 -0.25944 0.7533 -1.02916
ARG_173 -4.22605 0.3481 4.48836 -0.44621 0.0472 0.22552 1.88055 -2.03281 -0 -0 -0.85442 0.34657 0 0 0 0 0 -0.01652 0.19068 2.06729 0 -0.18595 0 -1.2888 -0.40918 0.33258 0.46689
LEU_174 -8.60553 1.22854 2.96172 -0.53221 0.2317 0.16193 2.71346 -2.56162 -0 -0 -2.25326 0.15777 0 0 -0.2909 0 0 -0.05086 0.1006 0.09212 0 -0.07622 0 0.18072 -0.46016 0.49451 -6.50767
GLY_175 -3.02821 0.19406 3.14802 -5e-05 0 0 1.18217 -1.6098 -0.00869 -0.04026 -1.43768 -0.3559 0 0 0 0 0 -0.16304 0 0 0 -1.49732 0 0.83697 -0.36616 0.50572 -2.64016
PHE_176 -12.5517 2.36889 2.84401 -0.61427 0.35328 0.30667 1.34725 -3.02912 -0.01051 -0.09928 -1.35677 0.09032 0 0 0 0 0 0.12594 0 0 2.62043 -0.37344 0 1.0402 -0.3165 0.59775 -6.65685
THR_177 -4.99602 0.60812 3.83553 -0.21275 0.15464 0.08289 2.70069 -2.23367 -0.04222 -0.40356 -3.38864 -1.0823 0 0 0 0 0 0.0882 0.00448 1.29068 0 -0.74605 2.28585 -1.0874 -0.24092 0.80102 -2.58143
VAL_178 -6.90171 0.7247 1.83322 -0.28188 0.19932 0.06082 0.88109 -1.77258 -0 -0 -0.55022 0.04136 0 0 0 0 0 -0.01423 0.02694 0.0742 0 -0.44478 0 1.9342 -0.39745 0.66611 -3.92089
THR_179 -5.2207 0.66903 2.87156 -0.11998 0.08903 0.06695 1.96163 -1.84233 -0.0254 -0.13923 -0.96091 -1.50514 0 0 0 0 0 0.09039 0.18691 0.26418 0 -0.54333 2.25222 -1.0874 -0.36103 0.80611 -2.54745
ALA_180 -4.82142 0.62378 2.99004 -0.02354 1e-05 0 2.57567 -2.08428 -0.01974 -0.08542 -1.65126 -0.38678 0 0 0 0 0 0.02973 0 0 0 -0.27518 0 1.8394 0.03093 0.67363 -0.58442
ASP_181 -4.58364 0.45582 5.97056 -0.20324 0.05254 0.64114 2.49478 -2.67904 -0.00766 -0.03694 -4.60358 -1.35044 0 0 -1.10934 -1.14956 0 0.13919 0.02058 0 2.13505 -0.76648 0 -2.3716 0.22003 0.41278 -6.31906
VAL_182 -6.99126 1.21038 3.97224 -0.31758 0.44909 0.06801 2.47413 -2.78151 -0.00102 -0.00309 -1.96687 -0.53374 0 0 0 0 0 -0.02752 0.0777 0.49182 0 -0.38943 0 1.9342 -0.04805 0.69599 -1.68652
GLU_183 -3.83185 0.19407 2.75919 -0.29205 0.05559 0.35322 0.42119 -1.40039 -0.00201 -0.0077 -0.56652 -0.27897 0 0 0 0 0 -0.04852 0.08275 0 2.93053 0.14648 0 -2.7348 -0.16588 0.46717 -1.9185
VAL_184 -7.82986 1.68896 2.75209 -0.27088 0.15784 0.05275 1.88732 -2.15799 -0.00104 -0.00315 -1.32792 0.07099 0 0 0 0 0 -0.08156 0.01645 0.13643 0 -0.42194 0 1.9342 -0.12647 0.93657 -2.58719
PRO_185 -3.15631 0.63112 1.41493 -0.06981 0 0.04343 0.44038 -0.5714 -0 -0 0.04992 0.56944 0 0 0 0 0 -0.23232 0.05332 0.22308 0 -0.86559 0 -2.4119 0.13913 1.42328 -2.3193
GLU_186 -3.87123 0.62032 3.66096 -0.24235 0.06093 0.40147 1.5809 -1.67426 -0 -0 -1.93848 -0.41903 0 0 -0.69537 -0.45425 0 0.62165 0.12582 0 2.95275 0.26306 0 -2.7348 0.89139 0.85455 0.00403
GLY_187 -1.58054 0.26213 1.95982 -7e-05 0 0 0.90065 -0.9124 -0 -0 -0.92076 -0.29097 0 0 0 0 0 0.01424 0 0 0 -1.46118 0 0.83697 6.3438 2.14945 7.30113
PRO_188 -5.39672 1.30708 2.96356 -0.16784 0.00058 0.11891 1.13635 -1.35833 -2e-05 -6e-05 -1.3378 0.28821 0 0 0 0 0 0.01505 0.09697 0.25516 0 -0.71528 0 -2.4119 5.92365 2.20106 2.91862
ARG_189 -6.778 0.32962 5.92365 -0.73797 0.11264 0.40062 1.91793 -2.88113 -0.0071 -0.05401 -2.87168 -0.00673 0 0 0 -0.98754 0 0.00209 0.19073 2.7163 0 -0.23111 0 -1.2888 0.08441 0.7045 -3.46155
THR_190 -7.63051 1.01539 3.91549 -0.10431 0.07386 0.07212 2.86938 -2.74904 -0.00766 -0.03694 -2.34897 -0.67732 0 0 0 0 0 0.10119 0.00024 0.10799 0 -0.43713 2.29009 -1.0874 -0.36076 0.53387 -4.46041
TRP_191 -12.2341 1.38786 4.8621 -0.97516 0.19423 0.73869 2.75324 -3.54199 -0 -0 -3.36639 -0.15387 0 0 0 -0.16202 0 0.19514 0.03312 0 2.50332 -0.16303 0 1.6906 -0.15886 0.62477 -5.77239
CYS_192 -5.76764 0.38515 4.43219 -0.0625 0.00548 0.04323 3.05452 -2.2715 -0 -0 -3.01995 -0.46293 0 0 0 0 0 -0.06513 0.02305 0.36253 0 0.0698 0 3.6196 0.34798 0.76504 1.45895
MET_193 -10.8154 1.2923 5.05817 -0.30411 0.11944 0.03538 2.90361 -2.89497 -0 -0 -2.491 -0.21817 0 0 0 0 0 0.39812 0.0173 1.53022 0 0.04812 0 0.60916 0.27371 0.69812 -3.73997
THR_194 -7.28177 1.49438 3.75226 -0.15582 0.07303 0.05572 2.97624 -2.65284 -0.02887 -0.25598 -2.65245 -0.40047 0 0 0 0 0 0.03206 0.08305 0.7481 0 -0.15359 2.37832 -1.0874 -0.02541 0.91116 -2.1903
ARG_195 -7.48853 0.721 5.34108 -0.55946 0.10482 0.30933 2.8789 -2.70958 -0.0316 -0.2377 -4.29563 0.50192 0 0 -0.2909 0 0 0.02212 0.35873 2.24909 0 -0.10875 0 -1.2888 -0.07359 0.92303 -3.67451
LYS_196 -4.38871 0.91305 5.0239 -0.3814 0.03905 0.20378 1.61967 -1.9303 -0.02092 -0.16759 -4.12824 0.43813 0 0 0 0 0 0.0977 0.16923 2.08126 0 0.01651 0 -1.5107 -0.18506 1.36386 -0.74679
PRO_197 -4.64271 0.91624 3.36997 -0.13857 0.00211 0.10012 1.46649 -1.29404 -0.00775 -0.01934 -1.97896 0.18812 0 0 0 0 0 -0.06744 0.00561 0.18747 0 -1.06 0 -2.4119 -0.56192 1.22603 -4.72047
GLY_198 -1.16535 0.10698 1.92417 -8e-05 0 0 0.7264 -0.82045 -0 -0 -1.81194 -0.38608 0 0 -0.52422 0 0 -0.02572 0 0 0 0.18206 0 0.83697 0.91772 0.46432 0.42479
ALA:CtermProteinFull_199 -1.39328 0.51059 3.17979 -0.03227 0.01342 0 1.51984 -1.31768 -0.0001 -0.00039 -4.1862 -0.35118 0 0 0 0 0 0 0 0 0 0 0 1.8394 1.33691 0.36779 1.48663
MET:NtermProteinFull_200 -3.72477 0.35402 2.77077 -0.35979 0.1331 0.05542 1.20148 -1.33558 -0 -0 -1.24732 1.22365 0 0 0 0 0 -0.09285 0.12764 1.56556 0 0 0 0.60916 0 0.11081 1.39129
THR_201 -2.94364 0.28789 3.37884 -0.12438 0.05466 0.06031 1.39665 -1.53804 -0.0024 -0.00985 -1.0971 -0.91863 0 0 0 0 0 0.07737 0.029 0.07798 0 -0.05018 2.27963 -1.0874 -0.19778 0.30462 -0.02246
GLU_202 -3.96133 0.36158 3.9888 -0.43251 0.12499 1.33881 1.42456 -1.83389 -0.01155 -0.09071 -1.04268 -3.02599 0 0 0 0 0 -0.13189 0.04744 0 3.70564 -0.28577 0 -2.7348 -0.48042 0.32286 -2.71685
TYR_203 -6.62011 0.87634 3.56803 -0.70204 0.07119 0.40384 1.37199 -1.8809 -0.01148 -0.09035 -1.55266 -0.19426 0 0 -0.60718 0 0 -0.05824 0.00408 0 1.97311 -0.2885 0.00028 1.2797 -0.52906 0.30721 -2.67901
LYS_204 -2.938 0.21774 3.05619 -0.32865 0.04836 0.20254 1.08925 -1.31522 -0.00237 -0.01086 -0.8289 -0.2834 0 0 0 0 0 0.04289 0.10982 1.6654 0 0.14464 0 -1.5107 0.36464 1.01607 0.73944
PRO_205 -4.78826 0.75688 2.23412 -0.20975 0.01552 0.15488 0.43971 -1.13816 -0 -0 -0.53601 0.02275 0 0 0 0 0 0.01473 0.01103 0.35251 0 -0.85565 0 -2.4119 0.46987 1.03361 -4.43409
THR_206 -3.60852 0.34463 3.4685 -0.169 0.0899 0.05863 2.1584 -1.82839 -0.00133 -0.00483 -2.57472 -0.154 0 0 0 0 0 -0.02703 0.08319 0.11429 0 0.00918 2.36385 -1.0874 -0.15123 0.36214 -0.55374
VAL_207 -4.69551 0.36034 0.30175 -0.3171 0.32178 0.07232 0.24573 -1.15049 -0 -0 -0.04523 -0.65176 0 0 0 0 0 -0.01075 0.07326 2.12532 0 -0.59625 0 1.9342 -0.18128 0.41469 -1.79897
ARG_208 -6.40851 0.18325 7.22667 -0.81441 0.1697 0.58081 4.18561 -3.29606 -0.03898 -0.16179 -6.35767 0.24368 0 0 -0.35193 -2.30031 0 0.00712 0.20358 2.21308 0 -0.11478 0 -1.2888 -0.18774 0.62371 -5.68378
LEU_209 -5.60678 0.36945 2.2122 -0.50704 0.20031 0.10188 1.04851 -1.74469 -0.02048 -0.15111 -1.0118 0.30199 0 0 -0.35193 0 0 0.01236 0.03973 0.56261 0 -0.15236 0 0.18072 -0.28412 0.51157 -4.28898
ALA_210 -5.14594 0.51186 2.16348 -0.02444 0 0 1.6506 -2.01524 -0.0032 -0.01433 -1.74739 -0.19146 0 0 0 0 0 0.12489 0 0 0 -0.06576 0 1.8394 -0.47951 0.30281 -3.09423
THR_211 -4.51195 0.36324 4.08934 -0.18229 0.07081 0.06388 2.29425 -2.26983 -0.03764 -0.15799 -2.90961 -0.84458 0 0 -1.23994 0 0 0.03094 0.03279 0.89217 0 -0.7957 2.3296 -1.0874 -0.04939 0.41155 -3.50774
ARG_212 -5.14709 0.32084 4.91295 -0.70353 0.32974 0.38013 2.28262 -2.4417 -0.0092 -0.09466 -2.45439 0.49193 0 0 -1.12061 0 0 -0.06551 0.02504 2.58036 0 -0.16683 0 -1.2888 -0.10791 0.49003 -1.7866
ASP_213 -2.34076 0.25182 2.59611 -0.1218 0.01487 0.37751 0.63642 -1.2407 -0 -0 -0.13298 -0.38174 0 0 0 0 0 -0.05113 0.02532 0 2.04864 -0.12229 0 -2.3716 -0.45026 0.37986 -0.88272
ASP_214 -6.56196 0.52288 7.72635 -0.11562 0.01556 0.36022 4.80773 -3.57397 -0.03466 -0.23662 -8.46814 -0.38791 0 0 -1.04451 -1.45073 0 0.04963 0.02615 0 2.49867 -0.1615 0 -2.3716 -0.39684 0.66905 -8.12783
VAL_215 -6.95322 0.89233 3.61277 -0.3238 0.28937 0.07625 3.20345 -2.59766 -0 -0 -2.319 -0.31976 0 0 0 0 0 0.03637 0.00049 0.06313 0 -0.233 0 1.9342 5.51932 1.89497 4.77623
PRO_216 -4.0531 0.65368 2.52981 -0.07371 0 0.04456 0.87241 -1.24499 -0 -0 -0.94679 0.61722 0 0 0 0 0 -0.16985 0.02276 0.44961 0 -0.4249 0 -2.4119 5.52304 1.59055 2.97839
ARG_217 -4.65604 0.30442 5.67319 -0.87001 0.24599 0.45247 3.19601 -2.5912 -0.01858 -0.12298 -3.81287 0.37895 0 0 0 -0.85277 0 -0.01326 0.05389 2.52548 0 -0.05619 0 -1.2888 -0.00533 0.47825 -0.97937
ALA_218 -6.24021 0.51131 3.0055 -0.02131 0 0 2.79504 -2.56338 -0 -0 -2.15662 -0.36889 0 0 0 0 0 -0.06002 0 0 0 -0.29982 0 1.8394 -0.07048 0.46362 -3.16585
VAL_219 -8.81832 1.49863 3.91057 -0.35933 0.2201 0.08622 2.80603 -3.14734 -0.01419 -0.08551 -2.33634 0.00554 0 0 0 0 0 0.00733 0.19489 1.12273 0 -0.24619 0 1.9342 -0.33078 0.75377 -2.798
ARG_220 -5.80316 0.42364 5.90321 -0.62744 0.31658 0.3462 3.40352 -3.08806 -0.0136 -0.10891 -3.67896 0.30579 0 0 0 -1.63438 0 0.08844 0.07116 2.55369 0 -0.17122 0 -1.2888 -0.25209 0.95562 -2.29876
THR_221 -7.01795 0.61692 5.80177 -0.19769 0.08735 0.06928 3.01535 -3.43714 -0 -0 -2.89246 -0.0828 0 0 0 0 0 0.09717 0.01082 0.06286 0 -0.02253 2.33153 -1.0874 -0.12638 0.55127 -2.22003
LEU_222 -9.33624 0.70972 3.44306 -0.45548 0.13874 0.10517 2.69124 -3.07985 -0 -0 -1.99688 0.19279 0 0 0 0 0 -0.02319 0.0894 0.41052 0 -0.25902 0 0.18072 -0.06092 0.31576 -6.93447
ALA_223 -5.18387 0.48262 4.06184 -0.02266 0 0 2.91736 -2.71708 -0 -0 -2.31909 -0.34984 0 0 0 0 0 -0.00835 0 0 0 -0.18169 0 1.8394 -0.27992 0.3295 -1.43178
ALA_224 -3.62442 0.19975 3.49375 -0.02231 0 0 2.04377 -2.1788 -0 -0 -1.44198 -0.3747 0 0 0 0 0 0.10701 0 0 0 -0.26687 0 1.8394 -0.37601 0.27174 -0.32967
ALA_225 -5.54001 0.59325 3.80237 -0.02029 0 0 2.46114 -2.79428 -0 -0 -1.64239 -0.34071 0 0 0 0 0 -0.03288 0 0 0 -0.0222 0 1.8394 -0.2419 0.32564 -1.61288
PHE_226 -7.46808 0.66458 3.92836 -0.55026 0.06577 0.22259 2.64744 -2.67024 -0 -0 -1.95537 -0.10808 0 0 0 0 0 -0.04288 0.04727 0 2.55858 0.21269 0 1.0402 -0.14238 0.38331 -1.16653
ALA_227 -3.09399 0.25495 2.98726 -0.02554 0.00068 0 1.86896 -1.84526 -0.02624 -0.18921 -1.41393 -0.42081 0 0 0 0 0 -0.11939 0 0 0 -0.16022 0 1.8394 -0.4202 0.42941 -0.33414
ASP_228 -3.77726 0.40766 5.13185 -0.30419 0.1181 1.0322 2.51857 -2.24082 -0.05588 -0.4026 -2.69419 0.25881 0 0 -0.46954 -0.32024 0 0.19812 0.01257 0 2.99761 -0.34593 0 -2.3716 -0.26942 0.48115 -0.09502
TYR_229 -11.0023 1.92458 6.37446 -0.53096 0.42283 0.20115 3.25937 -3.86397 -0.02398 -0.17685 -1.48865 -0.13204 0 0 -0.36454 -0.83801 0 2.39699 0.87447 0 4.06144 0.68255 0.02401 1.2797 0.75458 2.59679 6.43161
PRO_230 -4.22119 1.19958 2.2178 -0.1126 2e-05 0.07986 1.14562 -1.08053 -0.01815 -0.1592 -0.13658 0.33743 0 0 -0.69232 0 0 0.45009 0.00564 0.08778 0 -1.26166 0 -2.4119 0.7215 2.93421 -0.91461
ALA_231 -4.16107 0.84318 1.3514 -0.03068 0.04098 0 1.23155 -1.35301 -0 -0 0.9407 -0.4661 0 0 0 0 0 0.58501 0 0 0 0.0798 0 1.8394 0.96086 1.10721 2.96924
THR_232 -6.05461 0.92201 3.98062 -0.10752 0.01911 0.06207 2.65996 -2.30283 -0 -0 -0.43346 -0.65261 0 0 0 0 0 0.08508 0.05835 0.07922 0 -0.70534 2.31569 -1.0874 1.04388 1.08312 0.96532
ARG_233 -5.2331 0.36408 5.53549 -0.80739 0.19825 0.5152 2.48308 -2.39349 -0 -0 -0.90632 -0.00448 0 0 -0.36454 -0.32024 0 -0.04161 0.25655 2.98428 0 -0.16359 0 -1.2888 -0.19218 1.00973 1.6309
HIS_234 -4.15297 0.31425 4.29553 -0.6405 0.00701 0.664 1.83129 -2.05803 -0.0142 -0.13133 -0.27712 -0.23804 0 0 -0.46754 0 0 -0.01781 0.02489 0 1.67473 -0.14714 0 -0.45461 -0.24372 0.67213 0.64082
THR_235 -5.84205 0.34303 3.78077 -0.12219 0.06714 0.06552 1.13763 -2.0833 -0.00982 -0.0313 -0.64478 -1.24639 0 0 0 0 0 0.02455 0.00077 0.12375 0 -0.34787 2.28411 -1.0874 -0.21368 0.55843 -3.24306
VAL_236 -5.64156 0.4893 2.97529 -0.28847 0.22124 0.068 1.9518 -2.0772 -0 -0 -0.48104 -0.34997 0 0 0 0 0 -0.03893 0.00033 0.17352 0 -0.64013 0 1.9342 -0.39102 0.50138 -1.59327
ASP_237 -4.60829 0.94572 5.66562 -0.10019 0.00332 0.27915 2.06494 -2.29591 -0.02272 -0.10126 -2.56572 -0.55828 0 0 0 -1.18957 0 0.02428 0.00042 0 2.89315 0.03718 0 -2.3716 -0.17257 1.11815 -0.95418
PRO_238 -2.89077 0.55426 2.43178 -0.11163 5e-05 0.08253 1.23367 -1.12133 -0 -0 -1.88381 0.32633 0 0 0 0 0 0.02426 0.0346 0.16916 0 -1.20661 0 -2.4119 -0.24569 1.26264 -3.75245
ASP_239 -3.18893 0.29886 3.98228 -0.10162 0.02285 0.33029 1.73696 -1.8116 -0.01498 -0.10316 -2.44476 -0.69617 0 0 0 0 0 0.27285 0.00446 0 2.35812 -0.04651 0 -2.3716 3.1499 0.59801 1.97525
ARG_240 -3.02125 0.34004 3.55122 -0.76638 0.09927 0.50093 1.91419 -1.65519 -0 -0 -1.64689 0.31963 0 0 0 0 0 -0.06221 0.01543 1.46751 0 -0.16266 0 -1.2888 3.13866 0.45696 3.20047
HIS_D_241 -8.27167 0.99559 6.59717 -0.41018 0.1708 0.44087 2.4978 -3.35151 -0 -0 -1.05034 -0.53534 0 0 0 -0.80187 0 0.39198 0.0686 0 3.232 -0.29733 0 -0.45461 -0.54293 1.06239 -0.25857
ILE_242 -6.02116 0.67887 5.39648 -0.48067 0.27899 0.10037 2.95061 -2.91403 -0 -0 -1.67039 -0.35042 0 0 0 0 0 0.43107 0.05551 0.80357 0 -0.41654 0 0.73287 -0.21366 1.60841 0.96986
GLU_243 -4.66894 0.31125 6.89655 -0.53943 0.11462 0.96614 3.37585 -2.92418 -0.00535 -0.08275 -3.69577 -0.76908 0 0 0 -1.63438 0 1.05761 0.07116 0 3.49547 -0.19182 0 -2.7348 -0.10764 1.05459 -0.01091
ARG_244 -9.09487 1.75516 8.76116 -0.99641 0.20924 0.55099 3.88039 -4.3044 -0.01498 -0.10316 -1.67885 0.79424 0 0 0 -1.13338 0 0.17216 0.30064 3.00804 0 0.03719 0 -1.2888 -0.32615 1.80475 2.33296
VAL_245 -6.56997 0.97335 4.58576 -0.27528 0.11848 0.06219 2.54455 -2.79891 -0.00058 -0.00867 -1.20708 -0.54897 0 0 0 0 0 0.57056 0.0677 0.07169 0 0.16414 0 1.9342 5.40613 2.21787 7.30715
THR_246 -6.93306 1.02926 5.76921 -0.1908 0.07305 0.06731 3.82115 -3.22175 -0.0136 -0.10891 -4.23983 -0.11914 0 0 0 0 0 0.10783 0.00608 0.06615 0 0.01472 2.27851 -1.0874 5.59727 1.18352 4.09957
GLU_247 -5.06764 0.32231 6.02719 -0.21987 0.03632 0.31831 2.3901 -2.74635 -0.00594 -0.09142 -1.63805 -0.58674 0 0 0 0 0 -0.03991 0.05539 0 3.04098 -0.28891 0 -2.7348 -0.26799 0.51186 -0.98516
LEU_248 -6.29087 0.54646 4.55002 -0.67608 0.22037 0.23749 2.4838 -2.6211 -0 -0 -0.62657 0.11044 0 0 0 0 0 0.07705 0.00759 0.87584 0 -0.23142 0 0.18072 -0.39289 0.26622 -1.28291
GLN_249 -8.78945 0.71179 6.2536 -0.63383 0.20896 0.66452 3.1458 -3.44716 -0 -0 -3.0894 -0.36758 0 0 0 0 0 0.11142 0.03579 0 3.1886 -0.24305 0 -0.18838 -0.24946 0.45593 -2.23191
GLU_250 -6.15787 0.62633 5.6089 -0.32465 0.05812 0.36915 2.81153 -2.8625 -0 -0 -2.82365 -0.60315 0 0 0 0 0 0.04903 0.01695 0 3.14724 -0.10635 0 -2.7348 -0.34157 0.45148 -2.8158
LEU_251 -5.25707 0.24602 5.49182 -0.47838 0.21391 0.11526 2.68335 -2.70404 -0.00094 -0.01526 -2.67522 0.21977 0 0 0 0 0 0.01788 0.02837 0.33586 0 -0.28231 0 0.18072 -0.31852 0.38048 -1.8183
PHE_252 -8.55367 0.90151 5.277 -0.52577 0.23797 0.22245 3.65448 -3.32565 -0.01203 -0.05581 -3.66274 -0.1696 0 0 0 0 0 -0.02832 0.03715 0 3.37559 -0.08974 0 1.0402 -0.20187 0.63303 -1.24583
LEU_253 -9.30785 1.04463 2.8954 -0.48601 0.20737 0.10713 2.81273 -2.90293 -0 -0 -2.93454 0.23664 0 0 0 0 0 -0.02843 0.4055 0.37102 0 -0.25151 0 0.18072 -0.18782 0.798 -7.03997
THR_254 -5.37162 0.30985 5.61346 -0.20573 0.1371 0.0755 2.46043 -2.67599 -0.0092 -0.09466 -2.79034 -0.03253 0 0 -0.92518 0 0 0.07047 0.03358 0.15558 0 0.02649 2.26566 -1.0874 0.04188 0.72451 -1.27814
ARG_255 -3.93573 0.12802 3.36071 -0.64121 0.12582 0.45553 1.5368 -1.7327 -0.00094 -0.0153 -1.10147 -0.08384 0 0 0 0 0 -0.0483 0.005 1.91513 0 -0.10883 0 -1.2888 0.17626 0.81116 -0.44269
VAL_256 -5.01992 0.76044 2.78931 -0.30434 0.19039 0.07153 1.5312 -1.85191 -0.01868 -0.11855 -0.54834 -0.5533 0 0 0 0 0 0.00396 0.00853 0.39303 0 -0.38539 0 1.9342 0.1146 0.89791 -0.10533
GLY_257 -4.60846 0.19303 4.44414 -8e-05 0 0 2.52957 -2.50222 -0.0117 -0.05499 -3.07904 -0.27903 0 0 0 0 0 0.14618 0 0 0 -0.5247 0 0.83697 1.47321 0.65142 -0.78571
LEU_258 -6.79974 0.45788 3.28547 -0.48401 0.17643 0.13324 1.53713 -2.48785 -0.01203 -0.05581 -0.50789 0.22659 0 0 0 0 0 -0.09156 0.03561 0.28849 0 -0.26302 0 0.18072 1.16991 0.65274 -2.55772
ASP_259 -3.02651 0.21098 3.59754 -0.24092 0.01928 0.79215 0.76685 -1.65149 -0 -4e-05 -0.67777 0.19415 0 0 0 0 0 -0.07576 0.14722 0 4.26034 -0.33973 0 -2.3716 -0.59732 0.55457 1.56193
ILE_260 -5.14017 0.4723 3.42212 -0.61771 0.35168 0.12928 1.79869 -1.9965 -0 -0 -0.72982 0.18024 0 0 0 0 0 0.07025 0.04135 0.74287 0 -0.37204 0 0.73287 -0.15467 0.49617 -0.57311
GLY_261 -3.00642 0.37455 2.57291 -0.00025 0 0 1.05818 -1.48025 -0 -0 -1.16419 -0.19804 0 0 0 0 0 -0.01657 0 0 0 -1.07359 0 0.83697 1.1881 0.58883 -0.31977
LYS_262 -6.3432 0.47874 3.79666 -0.32152 0.03571 0.16449 1.90909 -2.07482 -0 -0 -1.68976 -0.01094 0 0 0 0 0 0.12396 0.22477 2.52172 0 -0.05553 0 -1.5107 0.95983 0.36647 -1.42504
VAL_263 -7.91153 0.8418 1.23015 -0.27658 0.16915 0.05947 1.96877 -2.31221 -0.00325 -0.01467 -1.94457 -0.30384 0 0 0 0 0 -0.07449 0.03717 0.25766 0 -0.78426 0 1.9342 -0.18209 0.38826 -6.92086
TRP_264 -12.2977 1.12229 4.75963 -0.90595 0.06507 0.44596 2.95016 -3.71104 -0 -0 -2.63916 -0.11076 0 0 0 0 0 0.01189 0.23673 0 1.52095 -0.30735 0 1.6906 -0.10788 0.59365 -6.68287
VAL_265 -6.9673 0.51479 3.14402 -0.36357 0.30456 0.08731 2.57871 -2.61145 -0 -0 -2.55563 -0.35551 0 0 0 0 0 0.12543 0.07911 0.81865 0 -0.48033 0 1.9342 0.04851 0.6329 -3.0656
ALA_266 -5.99522 0.75794 1.96065 -0.02364 0 0 2.3705 -2.39224 -0 -0 -1.72415 -0.20989 0 0 0 0 0 -0.00437 0 0 0 -0.11044 0 1.8394 -0.37571 0.4404 -3.46679
ASP_267 -4.36447 0.42319 5.41884 -0.2012 0.0338 0.63788 2.66483 -2.31523 -0 -0 -2.84899 -1.21387 0 0 0 -0.84959 0 0.27375 0.07834 0 2.07654 -0.51876 0 -2.3716 -0.23934 0.74572 -2.57014
ASP_268 -3.07762 0.64135 4.67539 -0.10509 0.00362 0.30185 2.63722 -2.21278 -0.01072 -0.06604 -4.37481 -1.10348 0 0 -0.84566 -0.85277 0 0.29341 0.01372 0 2.35683 -0.34362 0 -2.3716 -0.0047 1.01569 -3.42981
GLY_269 -2.41928 0.17976 2.16183 -8e-05 0 0 0.86985 -1.26098 -0.01858 -0.12298 -1.45286 -0.37843 0 0 -0.84566 0 0 0.10517 0 0 0 0.27466 0 0.83697 0.93816 0.79608 -0.33638
ALA_270 -4.79246 0.72291 1.94583 -0.02334 0 0 2.28758 -1.88423 -0 -0 -2.38822 -0.35589 0 0 0 0 0 -0.04127 0 0 0 0.13582 0 1.8394 1.0843 0.51283 -0.95673
ALA_271 -6.12352 1.27875 0.9144 -0.02159 0 0 2.18853 -2.14056 -0.01072 -0.06604 -1.8883 -0.37137 0 0 0 0 0 0.00624 0 0 0 -0.5617 0 1.8394 0.02853 0.39854 -4.52941
VAL_272 -8.18765 1.36773 1.17762 -0.2513 0.16712 0.04848 2.81115 -2.3795 -0 -0 -2.72509 -0.19168 0 0 0 0 0 0.12702 0.02777 0.96476 0 -0.30565 0 1.9342 -0.14663 0.69863 -4.86303
ALA_273 -6.34218 0.86737 1.65724 -0.02619 0.00197 0 2.50452 -2.29053 -0.00876 -0.02679 -2.56227 -0.42251 0 0 0 0 0 -0.02948 0 0 0 0.26346 0 1.8394 0.46235 0.59112 -3.52127
VAL_274 -7.41072 0.67856 1.70458 -0.28895 0.221 0.06813 2.89669 -2.43417 -0.011 -0.04476 -3.35523 -0.34838 0 0 0 0 0 -0.03003 0.01026 0.17232 0 -0.61409 0 1.9342 0.40938 0.36203 -6.08019
TRP_275 -13.9189 1.59563 4.5937 -0.81351 0.05638 0.29023 3.14026 -4.10297 -0.04104 -0.20695 -3.00549 -0.19576 0 0 0 0 0 -0.02028 0.05956 0 1.58975 0.01241 0 1.6906 0.01107 0.76343 -8.50185
THR_276 -4.91757 0.37684 3.45196 -0.12041 0.14894 0.08267 2.50844 -2.08894 -0.01544 -0.06609 -2.93149 -0.77381 0 0 0 0 0 0.04918 0.05631 0.08429 0 -0.49881 2.25804 -1.0874 0.07608 0.73067 -2.67656
THR_277 -4.89477 0.89094 2.16848 -0.1198 0.20325 0.07571 1.04498 -1.59047 -0 -0 -0.73317 -0.54247 0 0 0 0 0 0.13183 0.26703 0.12156 0 -0.67144 2.23973 -1.0874 -0.19802 1.1897 -1.50433
PRO_278 -3.10478 0.61613 2.32237 -0.14112 0.00079 0.09991 0.78468 -0.84089 -0 -0 -0.31102 0.20401 0 0 0 0 0 -0.02461 0.04844 0.17491 0 -1.09585 0 -2.4119 -0.50484 1.23856 -2.9452
GLU_279 -2.82474 0.423 2.85983 -0.45748 0.06714 0.70597 1.64197 -1.36443 -0.02638 -0.14361 -2.68655 -1.48576 0 0 -1.10033 0 0 0.06982 0.06417 0 4.16495 0.12382 0 -2.7348 -0.24471 0.47963 -2.4685
SER_280 -1.52788 0.14494 1.79485 -0.03178 0.01356 0.02962 0.97796 -0.84882 -0 -0 -0.94524 -0.20948 0 0 -1.10033 0 0 -0.01132 0.00304 0.27214 0 0.3561 0.6027 -0.77834 0.72723 0.37999 -0.15106
VAL_281 -3.49201 0.45028 1.86017 -0.31594 0.21248 0.06788 0.84433 -1.3802 -0 -0 -0.81124 -0.17925 0 0 0 0 0 -0.05747 0.01972 0.19947 0 -0.02653 0 1.9342 0.57991 0.32389 0.22971
GLU_282 -3.2332 0.43974 3.15214 -0.23862 0.03777 0.3991 2.35989 -1.74696 -0.02638 -0.14362 -1.43556 -0.49881 0 0 0 0 0 -0.00108 0.02431 0 2.69169 -0.05198 0 -2.7348 0.55586 0.34435 -0.10616
ALA_283 -3.4193 0.31151 2.9051 -0.02373 0 0 1.44297 -1.78859 -0.00231 -0.00785 -0.83375 -0.3889 0 0 0 0 0 0.08382 0 0 0 -0.41666 0 1.8394 0.36628 0.29666 0.36467
GLY_284 -2.48698 0.24274 2.77893 -4e-05 0 0 1.23024 -1.46801 -0 -0 -0.61713 -0.41891 0 0 0 0 0 -0.06382 0 0 0 0.46705 0 0.83697 -0.05623 0.21515 0.65995
ALA_285 -4.45687 0.54081 4.49164 -0.02228 0 0 3.02354 -2.58893 -0 -0 -2.21687 -0.35065 0 0 0 0 0 -0.02048 0 0 0 0.1011 0 1.8394 0.13637 0.26847 0.74528
VAL_286 -5.6676 0.33703 4.96673 -0.29938 0.1761 0.06789 2.30236 -2.82702 -0.02025 -0.15906 -0.88322 -0.1118 0 0 0 0 0 0.43834 0.00225 0.0823 0 -0.21483 0 1.9342 -0.0215 0.41042 0.51294
PHE_287 -6.90008 0.77711 4.3269 -1.02267 0.07839 0.337 2.23157 -2.54105 -0.02768 -0.16121 -1.59915 -0.12108 0 0 0 0 0 -0.00336 0.73874 0 1.88934 -0.49604 0 1.0402 0.02429 0.44666 -0.98211
ALA_288 -3.64605 0.31527 3.68775 -0.02172 0 0 2.27684 -2.09114 -0 -0 -1.44686 -0.35069 0 0 0 0 0 -0.07427 0 0 0 -0.39598 0 1.8394 -0.24992 0.47491 0.31754
GLU_289 -6.1217 0.76496 6.72927 -0.22674 0.0218 0.30954 3.04603 -2.98838 -0.02025 -0.15906 -4.02198 -0.57212 0 0 0 -0.46045 0 -0.11478 0.08346 0 3.32346 -0.24085 0 -2.7348 -0.54082 0.51038 -3.41305
ILE_290 -8.02976 0.77681 4.97933 -0.65921 0.53466 0.14638 3.21458 -2.91303 -0 -0 -2.25477 0.16943 0 0 0 0 0 -0.06153 0.08962 0.67678 0 -0.16094 0 0.73287 -0.28202 0.63309 -2.40772
GLY_291 -3.07678 0.51164 3.73863 -5e-05 0 0 1.84622 -1.8923 -0.02768 -0.16121 -1.23266 -0.38845 0 0 0 0 0 0.28431 0 0 0 -0.12612 0 0.83697 5.66759 1.03087 7.01098
PRO_292 -4.4948 0.59157 3.57419 -0.06656 0 0.04201 1.67841 -1.73743 -0 -0 -0.52495 0.60626 0 0 0 0 0 -0.06111 0.09178 0.1811 0 -0.13083 0 -2.4119 5.76498 0.9513 4.05404
ARG_293 -7.42631 0.91156 7.50919 -0.44071 0.04126 0.21704 3.40599 -3.49401 -0.01689 -0.08917 -2.82688 0.33718 0 0 0 -0.46045 0 0.0286 0.37925 2.14725 0 0.01919 0 -1.2888 0.11701 0.58768 -0.34203
MET_294 -7.67815 0.79628 4.92532 -0.32369 0.04297 0.1042 2.08918 -2.50313 -0.01938 -0.10779 -1.63824 -0.1214 0 0 0 0 0 -0.05816 0.21069 1.75797 0 -0.06593 0 0.60916 -0.02251 0.53042 -1.47219
ALA_295 -2.71812 0.21793 2.6159 -0.02288 0 0 1.55474 -1.53279 -0 -0 -0.72072 -0.38124 0 0 0 0 0 -0.06004 0 0 0 -0.40159 0 1.8394 -0.4141 0.32405 0.30054
GLU_296 -2.49693 0.16296 3.05249 -0.23597 0.0491 0.37032 1.29533 -1.42419 -0.00314 -0.06435 -1.15202 -0.52759 0 0 0 0 0 -0.07277 0.03924 0 2.90822 -0.0403 0 -2.7348 -0.56893 0.38526 -1.05807
LEU_297 -5.75307 0.96804 2.86339 -0.45128 0.29252 0.06811 1.49377 -1.93053 -0.01938 -0.10779 -0.28352 0.31149 0 0 0 0 0 0.2165 0.05014 0.35217 0 -0.25227 0 0.18072 -0.42707 0.6946 -1.73344
SER_298 -1.1711 0.07028 0.79704 -0.02966 0.0224 0.02921 0.27363 -0.50012 -0.00314 -0.06435 0.21205 -0.15449 0 0 0 0 0 -0.08096 0.00334 0.73842 0 -0.21598 0.60471 -0.77834 -0.4454 0.7011 0.00863
GLY_299 -2.39421 0.11734 2.82639 -0.00117 0 0 1.45314 -1.43418 -0 -0 -1.14916 -0.33233 0 0 0 0 0 -0.01338 0 0 0 -1.16439 0 0.83697 -0.01548 0.49462 -0.77584
SER_300 -2.50753 0.10484 2.69474 -0.02806 7e-05 0.04105 1.4379 -1.46028 -0 -0 -0.84268 -1.07438 0 0 0 0 0 -0.04732 0.01902 0.27624 0 0.09331 0.60624 -0.77834 -0.03385 0.61499 -0.88405
ARG_301 -6.91258 0.74783 8.11169 -0.67756 0.14816 0.36276 3.29136 -3.64496 -0.0129 -0.06996 -2.86386 0.25067 0 0 0 -0.77432 0 0.02167 0.72457 2.4548 0 -0.13988 0 -1.2888 -0.31848 0.9743 0.38451
LEU_302 -6.75662 0.71468 4.0273 -0.48012 0.18681 0.09651 1.69018 -2.53044 -0.0099 -0.10456 0.01065 0.20892 0 0 0 0 0 0.21285 0.13031 0.41939 0 -0.25699 0 0.18072 -0.16606 0.96024 -1.46611
ALA_303 -6.07215 0.63483 4.74676 -0.02198 0 0 2.7863 -2.87037 -0 -0 -1.79548 -0.33533 0 0 0 0 0 -0.03939 0 0 0 -0.14534 0 1.8394 -0.29705 0.70884 -0.86096
ALA_304 -6.26616 0.63696 5.10938 -0.0219 0 0 3.62622 -3.11872 -0 -0 -3.38583 -0.36247 0 0 0 0 0 0.00982 0 0 0 -0.39415 0 1.8394 -0.44308 0.47784 -2.29269
GLN_305 -6.49978 0.43809 6.41699 -0.28826 0.03346 0.2201 3.58727 -3.15857 -0 -0 -3.23351 -0.45397 0 0 0 -1.13338 0 -0.07112 0.05982 0 3.21655 -0.14589 0 -0.18838 -0.53044 0.49774 -1.23329
GLN_306 -7.40557 0.62332 5.72302 -0.65307 0.07351 0.70367 2.73003 -2.84954 -0.01103 -0.10906 -1.61611 -0.63606 0 0 0 0 0 0.25559 0.03769 0 2.29164 -0.17856 0 -0.18838 -0.5692 0.50982 -1.2683
GLN_307 -7.53266 0.79221 6.10698 -0.24343 0.04186 0.18928 2.36719 -2.93766 -0 -0 -0.27092 -0.67757 0 0 0 0 0 0.92379 0.01702 0 2.8487 -0.16458 0 -0.18838 -0.20682 0.73201 1.79703
MET_308 -7.40511 0.52455 3.65152 -0.31855 0.11985 0.01698 2.33054 -2.32819 -0.0229 -0.11829 -0.71143 -0.05998 0 0 0 0 0 0.36879 0.16093 1.10794 0 0.13507 0 0.60916 0.29302 0.99758 -0.64852
GLU_309 -4.38141 0.47691 4.97757 -0.18403 0.00908 0.18513 1.71611 -2.40706 -0.01803 -0.09367 -0.21502 0.03887 0 0 0 0 0 0.18654 0.00877 0 2.57958 0.35994 0 -2.7348 0.51099 0.9633 1.97877
GLY_310 -2.94136 0.5658 1.67866 -5e-05 0 0 0.46184 -1.08795 -0 -0 1.15056 -0.39918 0 0 0 0 0 -0.15242 0 0 0 -1.32505 0 0.83697 -0.03781 9.66858 8.4186
LEU_311 -7.66283 1.15196 3.31466 -0.67657 0.19452 0.23697 1.307 -2.45023 -0 -0 0.19408 0.1299 0 0 0 0 0 0.20917 0.06058 0.72119 0 -0.19805 0 0.18072 -0.09773 14.8556 11.471
LEU_312 -7.73546 0.91059 3.29109 -0.48514 0.27018 0.11857 1.51109 -2.33879 -0.03393 -0.24407 -0.64879 0.13531 0 0 0 0 0 -0.05114 0.0659 0.23336 0 -0.22777 0 0.18072 0.23367 5.93814 1.12355
ALA_313 -4.28013 0.66586 2.7898 -0.02313 0 0 1.62072 -1.81702 -0.01321 -0.05154 -0.20667 -0.34406 0 0 -1.27941 0 0 -0.05153 0 0 0 -0.38681 0 1.8394 0.72259 1.65169 0.83653
PRO_314 -6.02543 1.00665 3.50798 -0.1246 0.01742 0.07714 0.67931 -1.49822 -0.00719 -0.03974 -0.28554 0.56413 0 0 0 0 0 0.01596 0.02895 0.12973 0 -0.00609 0 -2.4119 1.084 1.87091 -1.41654
HIS_315 -8.09638 0.78352 5.90156 -0.47524 0.06276 0.59473 2.8741 -2.99838 -0.01485 -0.15696 -2.81396 -0.06417 0 0 -1.16314 0 0 0.03673 0.52742 0 1.49735 -0.74027 0 -0.45461 0.80608 0.88034 -3.01337
ARG_316 -4.98573 0.35284 4.02664 -0.65898 0.07954 0.46041 1.59923 -1.91105 -0.03439 -0.24138 -1.23238 0.13811 0 0 -1.27941 0 0 0.08934 0.09033 2.18379 0 -0.24519 0 -1.2888 0.38807 1.36244 -1.10662
PRO_317 -4.68086 0.52857 2.23253 -0.20134 0.0049 0.14545 0.81926 -0.93046 -0 -0 -0.75818 0.04662 0 0 0 0 0 0.00293 0.00358 0.3755 0 -0.90811 0 -2.4119 -0.21612 1.15023 -4.79739
LYS_318 -2.57362 0.22351 2.68331 -0.32817 0.04434 0.20177 0.85116 -1.12962 -0 -0 -1.10145 -0.35104 0 0 -1.1474 0 0 0.03435 0.04022 1.37067 0 0.17043 0 -1.5107 1.01554 0.58698 -0.91972
GLU_319 -5.6194 0.84086 6.61333 -0.21006 0.05112 0.32668 2.19954 -2.78444 -0.00637 -0.07815 -2.1971 -0.53477 0 0 -1.10934 0 0 0.26805 0.04276 0 3.23331 -0.05869 0 -2.7348 1.22382 1.4976 0.96394
PRO_320 -2.80568 0.57098 1.17833 -0.13208 0.00805 0.0958 0.3012 -0.58172 -0 -0 -0.43179 0.1742 0 0 0 0 0 -0.04579 0.02019 0.15536 0 -0.7226 0 -2.4119 -0.13967 1.44176 -3.32534
ALA_321 -5.41183 0.50451 1.39234 -0.0229 0 0 1.05026 -1.59951 -0.00637 -0.07815 -0.55409 -0.47189 0 0 0 0 0 0.02861 0 0 0 -0.47365 0 1.8394 -0.02303 0.54938 -3.27692
TRP_322 -11.5913 1.07131 2.58984 -0.68639 0.20246 0.3079 2.76963 -3.0936 -0 -0 -2.77905 -0.36146 0 0 0 0 0 0.05105 0.0499 0 3.00781 -0.40436 0 1.6906 0.22443 0.59514 -6.35615
PHE_323 -7.94524 0.81965 3.70627 -0.55335 0.07758 0.29829 2.75272 -2.63396 -0.00444 -0.02133 -2.7394 -0.01106 0 0 0 0 0 0.00814 0.00905 0 2.20947 -0.06499 0 1.0402 0.00358 0.57153 -2.47727
LEU_324 -10.4539 1.56506 3.18868 -0.85304 0.38112 0.30734 2.31377 -3.13296 -0 -0 -1.65992 0.18477 0 0 0 0 0 -0.07276 0.82122 1.47465 0 -0.14923 0 0.18072 0.06121 1.02528 -4.81799
ALA_325 -2.89521 0.15425 1.54102 -0.02244 0 0 1.16467 -1.28267 -0 -0 -1.07875 -0.36002 0 0 0 0 0 0.05308 0 0 0 -0.16523 0 1.8394 -0.09502 0.90964 -0.23728
THR_326 -5.72372 0.40784 2.89008 -0.21158 0.15277 0.10031 2.45262 -2.25241 -0 -0 -1.45294 -1.61124 0 0 0 0 0 0.18799 0.04976 0.06764 0 0.15705 2.30738 -1.0874 0.08672 0.48374 -2.99539
VAL_327 -5.79728 0.62495 0.07711 -0.36966 0.33924 0.08957 0.94192 -1.38315 -0.00234 -0.00984 -0.43209 -0.29436 0 0 0 0 0 0.01356 0.00918 0.80853 0 -0.69352 0 1.9342 0.12159 0.68055 -3.34183
GLY_328 -3.5918 0.49801 2.21804 -0.00102 0 0 2.09398 -1.67548 -0 -0 -1.72007 -0.38218 0 0 0 0 0 -0.03345 0 0 0 1.23809 0 0.83697 1.11712 0.39956 0.99777
VAL_329 -7.80619 1.07017 0.73176 -0.28243 0.2054 0.06052 1.12798 -1.96308 -0 -0 -1.31082 -0.40161 0 0 -0.65512 0 0 0.00021 0.05739 0.23673 0 -0.71699 0 1.9342 1.07899 0.34629 -6.28661
SER_330 -4.32349 0.51149 4.51469 -0.03043 0.00155 0.05022 2.54088 -2.20446 -0.0107 -0.05629 -3.2288 -0.73263 0 0 0 0 0 0.08557 0.00182 0.59758 0 0.17683 0.60491 -0.77834 -0.39919 1.19839 -1.4804
PRO_331 -4.39835 0.71446 3.53337 -0.06512 1e-05 0.04154 1.66113 -1.49358 -0.02793 -0.12418 -0.88581 0.5972 0 0 0 0 0 -0.11943 0.07432 0.12957 0 -0.69441 0 -2.4119 0.19834 1.37403 -1.89676
ASP_332 -2.92344 0.24662 2.79984 -0.11864 0.01385 0.36755 0.86559 -1.32025 -0.01068 -0.05624 -0.41572 -0.50669 0 0 0 0 0 -0.10178 0.00227 0 1.76867 0.00028 0 -2.3716 0.3806 0.54718 -0.83259
HIS_D_333 -9.01707 0.96226 6.15245 -0.41969 0.0478 0.5326 2.886 -3.40584 -0 -0 -4.17969 -0.3488 0 0 -0.60718 0 0 -0.02252 0.05869 0 2.45187 -0.33313 0 -0.45461 -0.13759 0.54353 -5.29091
GLN_334 -6.8976 0.60538 5.67642 -0.2461 0.02258 0.17463 3.27049 -2.82355 -2e-05 -5e-05 -3.43638 -0.49833 0 0 -0.65512 -0.97654 0 -0.05953 0.01303 0 2.95388 -0.23626 0 -0.18838 -0.28812 0.63806 -2.95149
GLY_335 -1.44973 0.15679 1.82634 -5e-05 0 0 0.37293 -0.86642 -0.02793 -0.12418 0.15987 -0.42168 0 0 0 0 0 -0.04982 0 0 0 0.21018 0 0.83697 -0.14768 0.28464 0.76024
LYS_336 -3.53731 0.31268 3.39963 -0.53221 0.14437 0.36839 1.04458 -1.45913 -0.03768 -0.14227 -0.44401 -0.10647 0 0 0 0 0 -0.04923 0.0463 1.87784 0 -0.02853 0 -1.5107 -0.08125 0.18839 -0.54662
GLY_337 -2.94416 0.25433 3.46139 -5e-05 0 0 2.20062 -1.80138 -0 -0 -1.88839 -0.39995 0 0 0 0 0 -0.17351 0 0 0 -1.3024 0 0.83697 -0.50235 0.32197 -1.93691
LEU_338 -8.62851 1.52182 2.63669 -0.73684 0.35178 0.35238 2.34356 -2.63171 -0.04409 -0.18687 -1.55231 0.07298 0 0 0 0 0 -0.04739 0.17218 1.10655 0 -0.24975 0 0.18072 -0.52738 0.52468 -5.34151
GLY_339 -5.0482 0.89158 3.17484 -4e-05 0 0 1.89013 -2.27538 -0 -0 -1.24463 -0.42855 0 0 0 0 0 -0.14239 0 0 0 0.38625 0 0.83697 0.01384 0.4963 -1.44929
SER_340 -5.99878 0.4372 5.85895 -0.02315 0 0.02078 3.16551 -2.90971 -0 -0 -2.08212 -0.28522 0 0 0 0 0 -0.03068 0.01446 0.45061 0 0.33834 0.60173 -0.77834 0.32927 0.31266 -0.57849
ALA_341 -4.24931 0.47987 2.73765 -0.02273 0 0 1.68162 -1.96691 -0 -0 -0.64748 -0.36035 0 0 0 0 0 -0.04603 0 0 0 -0.28908 0 1.8394 -0.10099 0.34322 -0.60111
VAL_342 -8.95051 0.80336 2.36905 -0.35351 0.14672 0.08558 1.62778 -2.90721 -0 -0 -1.42865 -0.03257 0 0 0 0 0 0.05893 0.02373 0.94901 0 -0.15222 0 1.9342 -0.28669 0.61318 -5.49981
VAL_343 -8.6504 1.09293 1.79358 -0.31694 0.2448 0.07309 3.07348 -2.45785 -0.00641 -0.04459 -2.71684 -0.20863 0 0 0 0 0 0.06132 0.00506 0.28452 0 -0.34385 0 1.9342 -0.04527 0.68127 -5.54654
LEU_344 -6.74611 1.18622 5.11345 -0.71754 0.27634 0.32341 3.16643 -2.75811 -0 -0 -2.84925 0.13034 0 0 0 0 0 -0.02676 0.03473 0.6024 0 -0.09816 0 0.18072 1.01273 1.78495 0.61578
PRO_345 -6.992 1.26561 4.20069 -0.07646 0.00013 0.04594 1.73972 -2.04969 -0.01776 -0.16023 -2.1463 0.63738 0 0 0 0 0 -0.16385 0.00428 0.44097 0 -0.50649 0 -2.4119 0.84049 1.85035 -3.4991
GLY_346 -5.77087 0.73148 4.53803 -6e-05 0 0 2.5956 -2.83286 -0.0019 -0.00663 -1.95266 -0.41263 0 0 0 0 0 0.28312 0 0 0 0.83712 0 0.83697 0.15449 0.44384 -0.55695
VAL_347 -8.23905 0.77539 3.03839 -0.29391 0.18082 0.06652 2.76573 -2.85013 -0 -0 -1.16749 -0.13674 0 0 0 0 0 -0.03651 0.03199 0.08789 0 -0.35678 0 1.9342 0.33022 0.50815 -3.3613
GLU_348 -6.89355 0.4548 7.44806 -0.22505 0.02921 0.31426 3.33971 -3.43483 -0.01776 -0.16023 -3.05221 -0.62466 0 0 0 -0.60823 0 0.05927 0.05086 0 3.01763 -0.27328 0 -2.7348 -0.31948 0.65072 -2.97955
ALA_349 -6.65376 0.57214 4.70045 -0.02177 0 0 2.99687 -3.21577 -0 -0 -1.72252 -0.36219 0 0 0 0 0 0.08637 0 0 0 -0.22474 0 1.8394 -0.49403 0.43679 -2.06277
ALA_350 -7.08388 0.46653 4.1903 -0.02135 0 0 3.36718 -3.38106 -0 -0 -2.50662 -0.37415 0 0 0 0 0 0.14761 0 0 0 -0.28554 0 1.8394 -0.43337 0.34829 -3.72665
GLU_351 -5.77308 0.45365 7.14989 -0.2067 0.02021 0.2726 3.40158 -3.25787 -0 -0 -3.90662 -0.45667 0 0 -0.99606 0 0 0.03863 0.01725 0 3.63535 -0.19707 0 -2.7348 -0.45375 0.42291 -2.57057
ARG_352 -5.10147 0.44359 5.98572 -0.68765 0.09799 0.43853 2.53941 -2.84 -0 -0 -1.84264 0.28065 0 0 0 -0.60823 0 0.02 0.16069 1.52629 0 -0.18007 0 -1.2888 -0.49767 0.58941 -0.96427
ALA_353 -3.51759 0.22503 2.19503 -0.02723 0.00325 0 1.56516 -1.77065 -0 -0 -1.21806 -0.43216 0 0 0 0 0 -0.04947 0 0 0 -0.04441 0 1.8394 -0.53494 0.45228 -1.31436
GLY_354 -2.06084 0.31686 2.276 -5e-05 0 0 1.10515 -1.24738 -0 -0 -1.31718 -0.37847 0 0 0 0 0 -0.15579 0 0 0 -1.33609 0 0.83697 -0.66966 0.39739 -2.23308
VAL_355 -6.85695 1.19144 2.87643 -0.31355 0.23539 0.0662 1.55593 -2.41886 -0 -0 -0.941 -0.47441 0 0 0 0 0 0.2168 0.02977 0.15286 0 -0.36586 0 1.9342 -0.59022 1.11056 -2.59127
PRO_356 -5.16262 0.8432 2.44949 -0.11625 0 0.08557 1.82088 -1.34576 -0 -0 -2.51591 0.33121 0 0 0 0 0 -0.04044 0.05183 0.27558 0 -1.17255 0 -2.4119 -0.28991 1.03403 -6.16355
ALA_357 -5.20837 0.59582 1.95489 -0.02344 0 0 2.33393 -1.95154 -0 -0 -2.26686 -0.36881 0 0 0 0 0 0.04786 0 0 0 0.17193 0 1.8394 0.09682 0.41988 -2.35848
PHE_358 -9.74148 1.27918 3.45057 -0.58432 0.10695 0.28913 3.2441 -2.67881 -0 -0 -3.99698 0.0171 0 0 0 0 0 -0.00495 0.11648 0 2.0382 -0.25319 0 1.0402 0.03693 0.42245 -5.21843
LEU_359 -9.61293 2.13886 0.94782 -0.49082 0.20039 0.11946 2.15575 -1.92579 -0.00694 -0.05325 -2.3701 -0.04017 0 0 0 0 0 -0.01275 0.35871 0.95058 0 -0.13845 0 0.18072 -0.07846 0.86433 -6.81303
GLU_360 -3.65283 0.22332 3.29588 -0.21077 0.03099 0.28487 1.23337 -1.61445 -0 -0 -2.54814 -0.50406 0 0 -0.43837 0 0 -0.0406 0.12279 0 3.62409 0.0997 0 -2.7348 0.06096 0.75916 -2.00885
THR_361 -7.10378 0.96771 4.3113 -0.18527 0.09223 0.07702 3.02374 -2.60725 -0.00694 -0.05325 -1.88453 -0.29779 0 0 0 0 0 0.01366 0.14096 0.15501 0 0.34603 2.32417 -1.0874 0.25788 0.32395 -1.19255
SER_362 -2.82764 0.0968 1.48372 -0.03015 3e-05 0.05043 0.68227 -1.0992 -0.01668 -0.14873 0.20569 -1.17678 0 0 0 0 0 -0.04164 0.00013 0.36686 0 -0.18874 0.60012 -0.77834 0.07983 0.2894 -2.45262
ALA_363 -5.20117 0.87361 2.36576 -0.02497 0.0008 0 2.18176 -2.10453 -0.03299 -0.17163 -0.36422 -0.44464 0 0 0 0 0 0.13117 0 0 0 -0.22748 0 1.8394 0.10812 0.77496 -0.29604
PRO_364 -4.2611 0.80189 1.93674 -0.08355 0 0.05195 1.37374 -1.06698 -0 -0 -0.86708 0.72308 0 0 0 0 0 -0.14088 0.00877 0.56779 0 -0.19679 0 -2.4119 0.09234 1.02465 -2.44733
ARG_365 -6.85159 0.78163 6.34603 -0.83071 0.17964 0.56209 3.04563 -2.87781 -0 -0 -2.98827 0.57739 0 0 -1.16187 -0.97654 0 -0.07965 0.20412 2.53945 0 -0.10202 0 -1.2888 -0.4533 0.63653 -2.73806
ASN_366 -7.08893 0.50102 4.91623 -0.18228 0.01084 0.28032 3.16247 -2.7489 -0.05201 -0.3302 -3.33162 -0.40581 0 0 0 -0.83801 0 -0.04358 0.02294 0 1.81316 -0.18455 0 -0.93687 -0.4238 0.49217 -5.36743
LEU_367 -7.13427 0.97251 4.16456 -0.64453 0.26018 0.27629 2.96659 -2.48762 -0 -0 -2.27395 -0.14935 0 0 0 0 0 0.09134 0.19998 1.65365 0 -0.23999 0 0.18072 0.91243 1.51578 0.26432
PRO_368 -4.60549 0.85894 3.27495 -0.07925 1e-05 0.04754 1.22133 -1.52357 -0 -0 -1.26388 0.61147 0 0 0 0 0 -0.13351 0.0032 0.45132 0 -0.5142 0 -2.4119 0.90131 1.65505 -1.50667
PHE_369 -10.1506 0.87063 5.03031 -0.50809 0.11892 0.2275 3.69822 -3.46495 -0 -0 -1.88808 -0.07972 0 0 0 0 0 -0.03925 0.05273 0 3.24258 -0.16516 0 1.0402 -0.07826 0.85004 -1.24301
TYR_370 -12.7777 1.78147 5.31207 -0.58401 0.36233 0.29695 3.68569 -3.80464 -0 -0 -2.72395 -0.41617 0 0 -0.43837 0 0 0.12524 0.32329 0 3.51201 0.12567 0.01756 1.2797 -0.00309 1.09483 -2.83109
GLU_371 -4.60153 0.3121 4.90305 -0.32145 0.05511 0.36141 2.24166 -2.46421 -0 -0 -2.10961 -0.57138 0 0 0 0 0 0.10261 0.01462 0 3.30469 -0.10589 0 -2.7348 -0.26388 0.67902 -1.19848
ARG_372 -3.51917 0.23195 4.01773 -1.69339 0.44338 1.88456 1.73854 -1.78746 -0 -0 -0.77879 -1.99211 0 0 0 0 0 -0.05383 0.11895 3.21645 0 -0.19568 0 -1.2888 -0.36858 0.36804 0.34179
LEU_373 -8.66655 1.16966 3.20828 -0.52982 0.22487 0.15757 2.55758 -2.62793 -0 -0 -2.15428 0.16774 0 0 -0.34111 0 0 -0.02951 0.10177 0.0927 0 -0.07547 0 0.18072 -0.41507 0.53129 -6.44757
GLY_374 -2.5281 0.16096 2.9028 -5e-05 0 0 1.21728 -1.46358 -0.0234 -0.18686 -1.37431 -0.35862 0 0 0 0 0 -0.16106 0 0 0 -1.46021 0 0.83697 -0.4287 0.51058 -2.3563
PHE_375 -12.1173 2.2111 2.62672 -0.58944 0.31188 0.26821 1.19128 -2.86102 -0 -0 -1.14805 0.08914 0 0 0 0 0 -0.01816 0.03466 0 2.89576 -0.24571 0 1.0402 -0.38712 0.6322 -6.0657
THR_376 -5.27942 0.56569 3.87343 -0.16637 0.07672 0.05859 2.77707 -2.3766 -0.03917 -0.40628 -2.98076 -0.17791 0 0 0 0 0 0.00996 0.01557 0.28345 0 -0.05749 2.32816 -1.0874 -0.0503 0.54219 -2.09084
VAL_377 -6.65172 0.74837 1.56514 -0.28174 0.16126 0.06165 0.63504 -1.65966 -0 -0 -0.09476 0.06254 0 0 0 0 0 -0.03741 0.02394 0.04347 0 -0.40023 0 1.9342 -0.15593 0.28627 -3.75956
THR_378 -5.1539 0.47147 2.75957 -0.11982 0.09056 0.05901 1.60312 -1.79633 -0.02609 -0.30476 -0.77388 -0.86604 0 0 0 0 0 0.39823 0 0.20312 0 -0.58028 2.24976 -1.0874 -0.35757 0.36583 -2.86541
ALA_379 -5.01803 0.42213 2.85965 -0.02401 0.00021 0 2.60047 -2.1486 -0 -0 -1.92463 -0.40792 0 0 0 0 0 -0.01065 0 0 0 -0.08675 0 1.8394 0.07556 0.38596 -1.43723
ASP_380 -4.5575 0.57302 5.88559 -0.2231 0.08617 0.71149 2.50551 -2.67805 -0.01202 -0.06466 -4.50654 -1.38123 0 0 -1.04344 -1.13973 0 0.20168 0.00137 0 2.08033 -0.71478 0 -2.3716 0.31191 0.55178 -5.78382
VAL_381 -6.63194 0.58024 3.76241 -0.29622 0.24513 0.05931 2.17202 -2.70572 -0.00128 -0.01771 -2.0175 -0.55526 0 0 0 0 0 0.06534 0.05408 0.43476 0 -0.35032 0 1.9342 -0.06524 0.82288 -2.51083
GLU_382 -3.82672 0.1318 2.79207 -0.29954 0.0614 0.36009 0.4059 -1.40684 -0.03394 -0.18648 -0.47716 -0.27918 0 0 0 0 0 0.01355 0.03347 0 3.05473 0.03366 0 -2.7348 -0.26656 0.60138 -2.02316
VAL_383 -8.43142 1.60233 3.06402 -0.27474 0.15177 0.05493 2.08634 -2.45749 -0.01628 -0.09898 -1.44762 0.07194 0 0 0 0 0 -0.04313 0.01893 0.14269 0 -0.43391 0 1.9342 -0.19862 1.10016 -3.17487
PRO_384 -3.49406 0.85581 1.54232 -0.06723 5e-05 0.04239 0.45 -0.63124 -0 -0 -0.12996 0.54307 0 0 0 0 0 -0.15767 0.1853 0.21947 0 -0.95053 0 -2.4119 0.23819 1.71236 -2.05362
GLU_385 -4.20745 0.81753 4.27671 -0.24547 0.06821 0.39499 1.93451 -1.92039 -0.0142 -0.13133 -1.62638 -0.43939 0 0 -0.46754 -0.38662 0 0.41603 0.0884 0 2.89525 0.26677 0 -2.7348 0.82475 1.13617 0.94575
GLY_386 -1.57899 0.26967 2.10626 -7e-05 0 0 0.9201 -0.95873 -0 -0 -1.2756 -0.29892 0 0 0 0 0 0.06768 0 0 0 -1.47899 0 0.83697 6.18442 2.31447 7.10827
PRO_387 -5.07721 1.14461 2.90866 -0.16372 0.00037 0.11707 1.18103 -1.32908 -0 -0 -1.37654 0.29098 0 0 0 0 0 0.01852 0.04666 0.27669 0 -0.7805 0 -2.4119 5.91698 2.28178 3.0444
ARG_388 -6.59649 0.30053 5.59563 -0.74472 0.12039 0.4089 1.68593 -2.75522 -0.01767 -0.0875 -2.95187 0.00846 0 0 0 -0.96555 0 -0.00494 0.14069 2.68865 0 -0.222 0 -1.2888 0.08655 0.58097 -4.01804
THR_389 -7.25843 0.67734 3.71333 -0.10145 0.04443 0.07596 2.67829 -2.63477 -0.0133 -0.08237 -2.327 -0.60015 0 0 0 0 0 0.09952 0.00475 0.11353 0 -0.42024 2.29951 -1.0874 -0.34913 0.3923 -4.77528
TRP_390 -11.7217 1.49364 4.78634 -0.97095 0.21474 0.74701 2.68784 -3.42232 -0.00029 -0.00091 -3.48768 -0.13038 0 0 0 -0.17417 0 0.09067 0.05169 0 2.38719 -0.11062 0 1.6906 -0.14767 0.56314 -5.45384
CYS_391 -5.80385 0.3558 4.41423 -0.06612 0.00601 0.04706 3.09168 -2.23311 -0.00503 -0.07413 -3.14868 -0.45505 0 0 0 0 0 -0.07241 0.00096 0.35617 0 0.0674 0 3.6196 0.35831 0.6631 1.12194
MET_392 -10.3962 1.39309 4.63015 -0.28795 0.08737 0.04358 2.80534 -2.71056 -0.00029 -0.00091 -2.62953 -0.27695 0 0 0 0 0 0.17341 0.02154 1.51645 0 0.03019 0 0.60916 0.28934 0.66384 -4.03898
THR_393 -7.13235 1.04872 4.28937 -0.24218 0.41617 0.09621 3.23429 -2.68175 -0.0253 -0.1696 -3.52686 -1.11845 0 0 0 0 0 0.02454 0.16871 1.60052 0 -0.29192 2.26444 -1.0874 -0.20081 0.96125 -2.37241
ARG_394 -7.11162 0.44144 5.60669 -0.5297 0.07336 0.29251 3.0469 -2.68983 -0.00463 -0.03411 -4.17644 0.42943 0 0 -0.34111 0 0 0.05521 0.72418 2.2152 0 -0.19885 0 -1.2888 -0.22974 0.89951 -2.82038
LYS_395 -4.48197 0.87563 5.09299 -0.38351 0.04068 0.20835 1.5884 -1.93069 -0.03275 -0.20381 -3.84856 0.43743 0 0 0 0 0 0.05122 0.1246 2.06476 0 0.00255 0 -1.5107 -0.19344 1.4257 -0.67311
PRO_396 -4.61703 0.97839 3.22403 -0.13876 0.00278 0.10064 1.56668 -1.23762 -0.01101 -0.02813 -1.75166 0.1873 0 0 0 0 0 -0.06485 0.00748 0.18454 0 -1.06036 0 -2.4119 -0.60217 1.30999 -4.36168
GLY_397 -1.00138 0.03825 1.56023 -8e-05 0 0 0.88011 -0.67211 -0 -0 -1.74327 -0.38572 0 0 -0.99606 0 0 -0.02813 0 0 0 0.20811 0 0.83697 0.91777 0.49586 0.11056
ALA:CtermProteinFull_398 -1.39873 0.50806 3.13492 -0.03231 0.01284 0 1.50393 -1.30503 -7e-05 -0.00027 -4.12847 -0.35686 0 0 0 0 0 0 0 0 0 0 0 1.8394 1.33591 0.38502 1.49834
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

