REMARK ID 14008 DOMAINID 14396 MODEL 1 SSGCID - MygeA.20063.a Oligopeptide transport system permease protein OppB  MG_077
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 316.522 tmscore: 0.60481 2onkC_205 prob: 99.26 ident: 14.52
ATOM      1  N   MET A   1     -25.355 -33.038 -31.167  1.00 31.140          N  
ATOM      2  CA  MET A   1     -23.993 -32.522 -31.044  1.00 30.380          C  
ATOM      3  C   MET A   1     -23.298 -32.851 -29.729  1.00 29.580          C  
ATOM      4  O   MET A   1     -22.220 -33.455 -29.737  1.00 29.230          O  
ATOM      5  CB  MET A   1     -23.974 -31.004 -31.236  1.00 42.840          C  
ATOM      6  CG  MET A   1     -24.244 -30.516 -32.659  1.00 42.840          C  
ATOM      7  SD  MET A   1     -23.046 -31.153 -33.865  1.00 42.840          S  
ATOM      8  CE  MET A   1     -21.512 -30.358 -33.359  1.00 42.840          C  
ATOM      9 1H   MET A   1     -25.438 -33.539 -32.041  1.00 37.370          H  
ATOM     10 2H   MET A   1     -25.573 -33.663 -30.404  1.00 37.370          H  
ATOM     11 3H   MET A   1     -26.010 -32.270 -31.165  1.00 37.370          H  
ATOM     12  HA  MET A   1     -23.396 -32.977 -31.833  1.00 36.460          H  
ATOM     13 1HB  MET A   1     -24.739 -30.557 -30.605  1.00 51.400          H  
ATOM     14 2HB  MET A   1     -23.025 -30.604 -30.900  1.00 51.400          H  
ATOM     15 1HG  MET A   1     -25.241 -30.812 -32.978  1.00 51.400          H  
ATOM     16 2HG  MET A   1     -24.196 -29.425 -32.679  1.00 51.400          H  
ATOM     17 1HE  MET A   1     -20.712 -30.661 -34.033  1.00 51.400          H  
ATOM     18 2HE  MET A   1     -21.631 -29.274 -33.402  1.00 51.400          H  
ATOM     19 3HE  MET A   1     -21.254 -30.657 -32.349  1.00 51.400          H  
ATOM     20  N   PHE A   2     -23.906 -32.470 -28.601  1.00 29.350          N  
ATOM     21  CA  PHE A   2     -23.250 -32.636 -27.301  1.00 28.650          C  
ATOM     22  C   PHE A   2     -22.716 -34.023 -27.013  1.00 28.000          C  
ATOM     23  O   PHE A   2     -21.583 -34.163 -26.572  1.00 27.180          O  
ATOM     24  CB  PHE A   2     -24.141 -32.207 -26.150  1.00 40.390          C  
ATOM     25  CG  PHE A   2     -23.480 -32.466 -24.829  1.00 40.390          C  
ATOM     26  CD1 PHE A   2     -22.422 -31.672 -24.397  1.00 40.390          C  
ATOM     27  CD2 PHE A   2     -23.913 -33.494 -24.011  1.00 40.390          C  
ATOM     28  CE1 PHE A   2     -21.814 -31.911 -23.187  1.00 40.390          C  
ATOM     29  CE2 PHE A   2     -23.313 -33.725 -22.805  1.00 40.390          C  
ATOM     30  CZ  PHE A   2     -22.262 -32.934 -22.390  1.00 40.390          C  
ATOM     31  H   PHE A   2     -24.804 -32.006 -28.627  1.00 35.220          H  
ATOM     32  HA  PHE A   2     -22.400 -31.961 -27.285  1.00 34.380          H  
ATOM     33 1HB  PHE A   2     -24.360 -31.144 -26.224  1.00 48.470          H  
ATOM     34 2HB  PHE A   2     -25.082 -32.750 -26.178  1.00 48.470          H  
ATOM     35  HD1 PHE A   2     -22.068 -30.859 -25.030  1.00 48.470          H  
ATOM     36  HD2 PHE A   2     -24.743 -34.124 -24.333  1.00 48.470          H  
ATOM     37  HE1 PHE A   2     -20.982 -31.288 -22.859  1.00 48.470          H  
ATOM     38  HE2 PHE A   2     -23.667 -34.536 -22.171  1.00 48.470          H  
ATOM     39  HZ  PHE A   2     -21.788 -33.124 -21.430  1.00 48.470          H  
ATOM     40  N   LYS A   3     -23.487 -35.075 -27.247  1.00 28.420          N  
ATOM     41  CA  LYS A   3     -22.953 -36.388 -26.899  1.00 27.950          C  
ATOM     42  C   LYS A   3     -21.651 -36.737 -27.647  1.00 27.390          C  
ATOM     43  O   LYS A   3     -20.835 -37.510 -27.131  1.00 26.700          O  
ATOM     44  CB  LYS A   3     -23.993 -37.480 -27.154  1.00 39.320          C  
ATOM     45  CG  LYS A   3     -24.314 -37.757 -28.626  1.00 39.320          C  
ATOM     46  CD  LYS A   3     -25.402 -38.810 -28.748  1.00 39.320          C  
ATOM     47  CE  LYS A   3     -25.682 -39.147 -30.194  1.00 39.320          C  
ATOM     48  NZ  LYS A   3     -26.770 -40.141 -30.335  1.00 39.320          N  
ATOM     49  H   LYS A   3     -24.414 -34.964 -27.622  1.00 34.100          H  
ATOM     50  HA  LYS A   3     -22.725 -36.381 -25.832  1.00 33.540          H  
ATOM     51 1HB  LYS A   3     -23.647 -38.414 -26.710  1.00 47.180          H  
ATOM     52 2HB  LYS A   3     -24.923 -37.210 -26.656  1.00 47.180          H  
ATOM     53 1HG  LYS A   3     -24.632 -36.842 -29.121  1.00 47.180          H  
ATOM     54 2HG  LYS A   3     -23.426 -38.133 -29.135  1.00 47.180          H  
ATOM     55 1HD  LYS A   3     -25.084 -39.715 -28.230  1.00 47.180          H  
ATOM     56 2HD  LYS A   3     -26.318 -38.447 -28.284  1.00 47.180          H  
ATOM     57 1HE  LYS A   3     -25.960 -38.239 -30.726  1.00 47.180          H  
ATOM     58 2HE  LYS A   3     -24.777 -39.555 -30.642  1.00 47.180          H  
ATOM     59 1HZ  LYS A   3     -26.903 -40.325 -31.315  1.00 47.180          H  
ATOM     60 2HZ  LYS A   3     -26.516 -40.996 -29.860  1.00 47.180          H  
ATOM     61 3HZ  LYS A   3     -27.622 -39.775 -29.938  1.00 47.180          H  
ATOM     62  N   TYR A   4     -21.437 -36.162 -28.842  1.00 27.760          N  
ATOM     63  CA  TYR A   4     -20.246 -36.457 -29.618  1.00 27.380          C  
ATOM     64  C   TYR A   4     -19.111 -35.623 -29.071  1.00 26.620          C  
ATOM     65  O   TYR A   4     -17.970 -36.085 -28.961  1.00 26.020          O  
ATOM     66  CB  TYR A   4     -20.479 -36.142 -31.087  1.00 38.480          C  
ATOM     67  CG  TYR A   4     -21.481 -37.044 -31.762  1.00 38.480          C  
ATOM     68  CD1 TYR A   4     -22.765 -36.584 -32.025  1.00 38.480          C  
ATOM     69  CD2 TYR A   4     -21.115 -38.324 -32.133  1.00 38.480          C  
ATOM     70  CE1 TYR A   4     -23.672 -37.403 -32.666  1.00 38.480          C  
ATOM     71  CE2 TYR A   4     -22.020 -39.143 -32.773  1.00 38.480          C  
ATOM     72  CZ  TYR A   4     -23.293 -38.689 -33.044  1.00 38.480          C  
ATOM     73  OH  TYR A   4     -24.187 -39.510 -33.707  1.00 38.480          O  
ATOM     74  H   TYR A   4     -22.094 -35.486 -29.224  1.00 33.310          H  
ATOM     75  HA  TYR A   4     -19.990 -37.509 -29.500  1.00 32.860          H  
ATOM     76 1HB  TYR A   4     -20.824 -35.113 -31.187  1.00 46.180          H  
ATOM     77 2HB  TYR A   4     -19.537 -36.221 -31.624  1.00 46.180          H  
ATOM     78  HD1 TYR A   4     -23.052 -35.576 -31.733  1.00 46.180          H  
ATOM     79  HD2 TYR A   4     -20.107 -38.683 -31.928  1.00 46.180          H  
ATOM     80  HE1 TYR A   4     -24.675 -37.041 -32.882  1.00 46.180          H  
ATOM     81  HE2 TYR A   4     -21.726 -40.150 -33.071  1.00 46.180          H  
ATOM     82  HH  TYR A   4     -23.760 -40.346 -33.915  1.00 46.180          H  
ATOM     83  N   ILE A   5     -19.451 -34.396 -28.687  1.00 26.690          N  
ATOM     84  CA  ILE A   5     -18.490 -33.472 -28.122  1.00 26.060          C  
ATOM     85  C   ILE A   5     -17.974 -34.059 -26.824  1.00 25.300          C  
ATOM     86  O   ILE A   5     -16.767 -34.069 -26.592  1.00 24.640          O  
ATOM     87  CB  ILE A   5     -19.136 -32.097 -27.862  1.00 36.740          C  
ATOM     88  CG1 ILE A   5     -19.479 -31.433 -29.228  1.00 36.740          C  
ATOM     89  CG2 ILE A   5     -18.198 -31.213 -27.004  1.00 36.740          C  
ATOM     90  CD1 ILE A   5     -20.396 -30.229 -29.146  1.00 36.740          C  
ATOM     91  H   ILE A   5     -20.417 -34.094 -28.855  1.00 32.030          H  
ATOM     92  HA  ILE A   5     -17.657 -33.356 -28.809  1.00 31.270          H  
ATOM     93  HB  ILE A   5     -20.063 -32.234 -27.327  1.00 44.080          H  
ATOM     94 1HG1 ILE A   5     -18.554 -31.115 -29.693  1.00 44.080          H  
ATOM     95 2HG1 ILE A   5     -19.952 -32.176 -29.869  1.00 44.080          H  
ATOM     96 1HG2 ILE A   5     -18.669 -30.262 -26.815  1.00 44.080          H  
ATOM     97 2HG2 ILE A   5     -17.996 -31.691 -26.048  1.00 44.080          H  
ATOM     98 3HG2 ILE A   5     -17.256 -31.058 -27.531  1.00 44.080          H  
ATOM     99 1HD1 ILE A   5     -20.567 -29.840 -30.147  1.00 44.080          H  
ATOM    100 2HD1 ILE A   5     -21.343 -30.513 -28.711  1.00 44.080          H  
ATOM    101 3HD1 ILE A   5     -19.945 -29.463 -28.546  1.00 44.080          H  
ATOM    102  N   LEU A   6     -18.891 -34.550 -25.991  1.00 25.470          N  
ATOM    103  CA  LEU A   6     -18.558 -35.133 -24.711  1.00 24.870          C  
ATOM    104  C   LEU A   6     -17.659 -36.344 -24.880  1.00 24.410          C  
ATOM    105  O   LEU A   6     -16.674 -36.475 -24.147  1.00 23.720          O  
ATOM    106  CB  LEU A   6     -19.827 -35.549 -23.964  1.00 35.060          C  
ATOM    107  CG  LEU A   6     -19.632 -36.209 -22.564  1.00 35.060          C  
ATOM    108  CD1 LEU A   6     -18.947 -35.218 -21.604  1.00 35.060          C  
ATOM    109  CD2 LEU A   6     -20.989 -36.644 -22.032  1.00 35.060          C  
ATOM    110  H   LEU A   6     -19.869 -34.486 -26.263  1.00 30.560          H  
ATOM    111  HA  LEU A   6     -18.030 -34.382 -24.138  1.00 29.840          H  
ATOM    112 1HB  LEU A   6     -20.452 -34.671 -23.849  1.00 42.070          H  
ATOM    113 2HB  LEU A   6     -20.369 -36.258 -24.590  1.00 42.070          H  
ATOM    114  HG  LEU A   6     -18.991 -37.086 -22.656  1.00 42.070          H  
ATOM    115 1HD1 LEU A   6     -18.819 -35.692 -20.631  1.00 42.070          H  
ATOM    116 2HD1 LEU A   6     -17.969 -34.932 -21.983  1.00 42.070          H  
ATOM    117 3HD1 LEU A   6     -19.564 -34.330 -21.494  1.00 42.070          H  
ATOM    118 1HD2 LEU A   6     -20.863 -37.120 -21.058  1.00 42.070          H  
ATOM    119 2HD2 LEU A   6     -21.629 -35.789 -21.928  1.00 42.070          H  
ATOM    120 3HD2 LEU A   6     -21.439 -37.353 -22.727  1.00 42.070          H  
ATOM    121  N   LYS A   7     -17.990 -37.246 -25.820  1.00 24.860          N  
ATOM    122  CA  LYS A   7     -17.142 -38.405 -26.043  1.00 24.560          C  
ATOM    123  C   LYS A   7     -15.729 -37.964 -26.396  1.00 24.000          C  
ATOM    124  O   LYS A   7     -14.759 -38.510 -25.856  1.00 23.430          O  
ATOM    125  CB  LYS A   7     -17.697 -39.305 -27.147  1.00 34.500          C  
ATOM    126  CG  LYS A   7     -16.856 -40.577 -27.410  1.00 34.500          C  
ATOM    127  CD  LYS A   7     -17.507 -41.468 -28.470  1.00 34.500          C  
ATOM    128  CE  LYS A   7     -16.660 -42.704 -28.762  1.00 34.500          C  
ATOM    129  NZ  LYS A   7     -17.302 -43.592 -29.779  1.00 34.500          N  
ATOM    130  H   LYS A   7     -18.855 -37.140 -26.359  1.00 29.830          H  
ATOM    131  HA  LYS A   7     -17.094 -38.979 -25.120  1.00 29.470          H  
ATOM    132 1HB  LYS A   7     -18.712 -39.609 -26.888  1.00 41.400          H  
ATOM    133 2HB  LYS A   7     -17.758 -38.736 -28.078  1.00 41.400          H  
ATOM    134 1HG  LYS A   7     -15.862 -40.290 -27.756  1.00 41.400          H  
ATOM    135 2HG  LYS A   7     -16.746 -41.138 -26.482  1.00 41.400          H  
ATOM    136 1HD  LYS A   7     -18.493 -41.784 -28.123  1.00 41.400          H  
ATOM    137 2HD  LYS A   7     -17.631 -40.896 -29.389  1.00 41.400          H  
ATOM    138 1HE  LYS A   7     -15.688 -42.390 -29.135  1.00 41.400          H  
ATOM    139 2HE  LYS A   7     -16.519 -43.268 -27.839  1.00 41.400          H  
ATOM    140 1HZ  LYS A   7     -16.713 -44.397 -29.945  1.00 41.400          H  
ATOM    141 2HZ  LYS A   7     -18.202 -43.901 -29.438  1.00 41.400          H  
ATOM    142 3HZ  LYS A   7     -17.426 -43.084 -30.643  1.00 41.400          H  
ATOM    143  N   ARG A   8     -15.604 -36.983 -27.304  1.00 24.240          N  
ATOM    144  CA  ARG A   8     -14.285 -36.502 -27.679  1.00 23.870          C  
ATOM    145  C   ARG A   8     -13.549 -35.875 -26.502  1.00 23.130          C  
ATOM    146  O   ARG A   8     -12.353 -36.131 -26.330  1.00 22.630          O  
ATOM    147  CB  ARG A   8     -14.354 -35.496 -28.817  1.00 33.570          C  
ATOM    148  CG  ARG A   8     -14.695 -36.086 -30.177  1.00 33.570          C  
ATOM    149  CD  ARG A   8     -14.430 -35.119 -31.281  1.00 33.570          C  
ATOM    150  NE  ARG A   8     -15.295 -33.934 -31.228  1.00 33.570          N  
ATOM    151  CZ  ARG A   8     -16.515 -33.818 -31.809  1.00 33.570          C  
ATOM    152  NH1 ARG A   8     -17.041 -34.815 -32.494  1.00 33.570          N  
ATOM    153  NH2 ARG A   8     -17.179 -32.683 -31.697  1.00 33.570          N  
ATOM    154  H   ARG A   8     -16.440 -36.589 -27.751  1.00 29.090          H  
ATOM    155  HA  ARG A   8     -13.705 -37.354 -28.026  1.00 28.640          H  
ATOM    156 1HB  ARG A   8     -15.120 -34.754 -28.585  1.00 40.280          H  
ATOM    157 2HB  ARG A   8     -13.404 -34.971 -28.901  1.00 40.280          H  
ATOM    158 1HG  ARG A   8     -14.093 -36.977 -30.345  1.00 40.280          H  
ATOM    159 2HG  ARG A   8     -15.749 -36.355 -30.198  1.00 40.280          H  
ATOM    160 1HD  ARG A   8     -13.396 -34.779 -31.204  1.00 40.280          H  
ATOM    161 2HD  ARG A   8     -14.565 -35.610 -32.240  1.00 40.280          H  
ATOM    162  HE  ARG A   8     -14.941 -33.128 -30.724  1.00 40.280          H  
ATOM    163 1HH1 ARG A   8     -16.543 -35.686 -32.589  1.00 40.280          H  
ATOM    164 2HH1 ARG A   8     -17.936 -34.699 -32.945  1.00 40.280          H  
ATOM    165 1HH2 ARG A   8     -16.775 -31.913 -31.182  1.00 40.280          H  
ATOM    166 2HH2 ARG A   8     -18.087 -32.582 -32.127  1.00 40.280          H  
ATOM    167  N   LEU A   9     -14.248 -35.086 -25.668  1.00 23.120          N  
ATOM    168  CA  LEU A   9     -13.591 -34.466 -24.525  1.00 22.520          C  
ATOM    169  C   LEU A   9     -13.082 -35.545 -23.591  1.00 21.950          C  
ATOM    170  O   LEU A   9     -11.961 -35.456 -23.100  1.00 21.360          O  
ATOM    171  CB  LEU A   9     -14.572 -33.586 -23.719  1.00 31.770          C  
ATOM    172  CG  LEU A   9     -15.119 -32.273 -24.366  1.00 31.770          C  
ATOM    173  CD1 LEU A   9     -16.208 -31.702 -23.468  1.00 31.770          C  
ATOM    174  CD2 LEU A   9     -14.013 -31.278 -24.560  1.00 31.770          C  
ATOM    175  H   LEU A   9     -15.230 -34.875 -25.875  1.00 27.740          H  
ATOM    176  HA  LEU A   9     -12.743 -33.885 -24.875  1.00 27.020          H  
ATOM    177 1HB  LEU A   9     -15.439 -34.202 -23.478  1.00 38.120          H  
ATOM    178 2HB  LEU A   9     -14.089 -33.312 -22.784  1.00 38.120          H  
ATOM    179  HG  LEU A   9     -15.551 -32.493 -25.323  1.00 38.120          H  
ATOM    180 1HD1 LEU A   9     -16.610 -30.794 -23.917  1.00 38.120          H  
ATOM    181 2HD1 LEU A   9     -17.007 -32.427 -23.352  1.00 38.120          H  
ATOM    182 3HD1 LEU A   9     -15.790 -31.468 -22.490  1.00 38.120          H  
ATOM    183 1HD2 LEU A   9     -14.406 -30.373 -25.012  1.00 38.120          H  
ATOM    184 2HD2 LEU A   9     -13.554 -31.030 -23.602  1.00 38.120          H  
ATOM    185 3HD2 LEU A   9     -13.291 -31.713 -25.214  1.00 38.120          H  
ATOM    186  N   GLY A  10     -13.891 -36.586 -23.383  1.00 22.220          N  
ATOM    187  CA  GLY A  10     -13.549 -37.701 -22.518  1.00 21.860          C  
ATOM    188  C   GLY A  10     -12.277 -38.395 -22.977  1.00 21.500          C  
ATOM    189  O   GLY A  10     -11.354 -38.621 -22.182  1.00 20.950          O  
ATOM    190  H   GLY A  10     -14.823 -36.578 -23.809  1.00 26.660          H  
ATOM    191 1HA  GLY A  10     -13.432 -37.345 -21.495  1.00 26.230          H  
ATOM    192 2HA  GLY A  10     -14.376 -38.412 -22.523  1.00 26.230          H  
ATOM    193  N   LEU A  11     -12.234 -38.760 -24.257  1.00 21.910          N  
ATOM    194  CA  LEU A  11     -11.078 -39.440 -24.810  1.00 21.760          C  
ATOM    195  C   LEU A  11      -9.838 -38.561 -24.732  1.00 21.260          C  
ATOM    196  O   LEU A  11      -8.742 -39.045 -24.422  1.00 20.900          O  
ATOM    197  CB  LEU A  11     -11.361 -39.788 -26.274  1.00 30.520          C  
ATOM    198  CG  LEU A  11     -12.448 -40.867 -26.541  1.00 30.520          C  
ATOM    199  CD1 LEU A  11     -12.766 -40.877 -28.025  1.00 30.520          C  
ATOM    200  CD2 LEU A  11     -11.957 -42.247 -26.097  1.00 30.520          C  
ATOM    201  H   LEU A  11     -13.045 -38.559 -24.855  1.00 26.290          H  
ATOM    202  HA  LEU A  11     -10.892 -40.338 -24.228  1.00 26.110          H  
ATOM    203 1HB  LEU A  11     -11.684 -38.872 -26.774  1.00 36.630          H  
ATOM    204 2HB  LEU A  11     -10.436 -40.120 -26.737  1.00 36.630          H  
ATOM    205  HG  LEU A  11     -13.356 -40.615 -25.997  1.00 36.630          H  
ATOM    206 1HD1 LEU A  11     -13.534 -41.618 -28.222  1.00 36.630          H  
ATOM    207 2HD1 LEU A  11     -13.129 -39.893 -28.325  1.00 36.630          H  
ATOM    208 3HD1 LEU A  11     -11.871 -41.124 -28.592  1.00 36.630          H  
ATOM    209 1HD2 LEU A  11     -12.732 -42.985 -26.302  1.00 36.630          H  
ATOM    210 2HD2 LEU A  11     -11.053 -42.508 -26.648  1.00 36.630          H  
ATOM    211 3HD2 LEU A  11     -11.743 -42.248 -25.034  1.00 36.630          H  
ATOM    212  N   ALA A  12     -10.004 -37.264 -25.017  1.00 21.300          N  
ATOM    213  CA  ALA A  12      -8.903 -36.324 -24.954  1.00 20.920          C  
ATOM    214  C   ALA A  12      -8.355 -36.216 -23.532  1.00 20.240          C  
ATOM    215  O   ALA A  12      -7.138 -36.178 -23.354  1.00 19.890          O  
ATOM    216  CB  ALA A  12      -9.352 -34.997 -25.479  1.00 29.440          C  
ATOM    217  H   ALA A  12     -10.922 -36.917 -25.311  1.00 25.560          H  
ATOM    218  HA  ALA A  12      -8.104 -36.696 -25.592  1.00 25.100          H  
ATOM    219 1HB  ALA A  12      -8.523 -34.318 -25.466  1.00 35.330          H  
ATOM    220 2HB  ALA A  12      -9.715 -35.111 -26.496  1.00 35.330          H  
ATOM    221 3HB  ALA A  12     -10.152 -34.634 -24.855  1.00 35.330          H  
ATOM    222  N   VAL A  13      -9.242 -36.230 -22.519  1.00 20.150          N  
ATOM    223  CA  VAL A  13      -8.808 -36.191 -21.126  1.00 19.610          C  
ATOM    224  C   VAL A  13      -7.951 -37.391 -20.803  1.00 19.420          C  
ATOM    225  O   VAL A  13      -6.896 -37.251 -20.170  1.00 19.020          O  
ATOM    226  CB  VAL A  13     -10.011 -36.147 -20.144  1.00 27.670          C  
ATOM    227  CG1 VAL A  13      -9.553 -36.390 -18.744  1.00 27.670          C  
ATOM    228  CG2 VAL A  13     -10.646 -34.780 -20.174  1.00 27.670          C  
ATOM    229  H   VAL A  13     -10.242 -36.195 -22.743  1.00 24.180          H  
ATOM    230  HA  VAL A  13      -8.215 -35.294 -20.981  1.00 23.530          H  
ATOM    231  HB  VAL A  13     -10.740 -36.905 -20.418  1.00 33.200          H  
ATOM    232 1HG1 VAL A  13     -10.406 -36.332 -18.072  1.00 33.200          H  
ATOM    233 2HG1 VAL A  13      -9.109 -37.372 -18.656  1.00 33.200          H  
ATOM    234 3HG1 VAL A  13      -8.832 -35.650 -18.486  1.00 33.200          H  
ATOM    235 1HG2 VAL A  13     -11.483 -34.754 -19.481  1.00 33.200          H  
ATOM    236 2HG2 VAL A  13      -9.913 -34.030 -19.885  1.00 33.200          H  
ATOM    237 3HG2 VAL A  13     -11.002 -34.578 -21.152  1.00 33.200          H  
ATOM    238  N   VAL A  14      -8.386 -38.567 -21.237  1.00 19.810          N  
ATOM    239  CA  VAL A  14      -7.614 -39.759 -20.972  1.00 19.770          C  
ATOM    240  C   VAL A  14      -6.241 -39.645 -21.610  1.00 19.680          C  
ATOM    241  O   VAL A  14      -5.244 -39.985 -20.971  1.00 19.500          O  
ATOM    242  CB  VAL A  14      -8.341 -41.014 -21.482  1.00 27.690          C  
ATOM    243  CG1 VAL A  14      -7.425 -42.241 -21.390  1.00 27.690          C  
ATOM    244  CG2 VAL A  14      -9.597 -41.220 -20.651  1.00 27.690          C  
ATOM    245  H   VAL A  14      -9.292 -38.613 -21.722  1.00 23.770          H  
ATOM    246  HA  VAL A  14      -7.488 -39.851 -19.893  1.00 23.720          H  
ATOM    247  HB  VAL A  14      -8.614 -40.872 -22.530  1.00 33.230          H  
ATOM    248 1HG1 VAL A  14      -7.955 -43.117 -21.756  1.00 33.230          H  
ATOM    249 2HG1 VAL A  14      -6.540 -42.090 -21.996  1.00 33.230          H  
ATOM    250 3HG1 VAL A  14      -7.128 -42.402 -20.353  1.00 33.230          H  
ATOM    251 1HG2 VAL A  14     -10.133 -42.097 -21.008  1.00 33.230          H  
ATOM    252 2HG2 VAL A  14      -9.321 -41.361 -19.607  1.00 33.230          H  
ATOM    253 3HG2 VAL A  14     -10.239 -40.348 -20.735  1.00 33.230          H  
ATOM    254  N   ALA A  15      -6.183 -39.184 -22.866  1.00 19.910          N  
ATOM    255  CA  ALA A  15      -4.903 -39.044 -23.538  1.00 19.950          C  
ATOM    256  C   ALA A  15      -3.973 -38.082 -22.804  1.00 19.450          C  
ATOM    257  O   ALA A  15      -2.771 -38.366 -22.685  1.00 19.150          O  
ATOM    258  CB  ALA A  15      -5.121 -38.533 -24.948  1.00 27.910          C  
ATOM    259  H   ALA A  15      -7.052 -38.962 -23.363  1.00 23.890          H  
ATOM    260  HA  ALA A  15      -4.431 -40.019 -23.574  1.00 23.940          H  
ATOM    261 1HB  ALA A  15      -4.164 -38.453 -25.458  1.00 33.500          H  
ATOM    262 2HB  ALA A  15      -5.768 -39.225 -25.486  1.00 33.500          H  
ATOM    263 3HB  ALA A  15      -5.594 -37.554 -24.908  1.00 33.500          H  
ATOM    264  N   MET A  16      -4.511 -36.972 -22.272  1.00 19.450          N  
ATOM    265  CA  MET A  16      -3.654 -36.032 -21.563  1.00 19.070          C  
ATOM    266  C   MET A  16      -3.082 -36.702 -20.336  1.00 18.520          C  
ATOM    267  O   MET A  16      -1.890 -36.575 -20.064  1.00 17.980          O  
ATOM    268  CB  MET A  16      -4.399 -34.780 -21.105  1.00 26.850          C  
ATOM    269  CG  MET A  16      -4.966 -33.886 -22.180  1.00 26.850          C  
ATOM    270  SD  MET A  16      -3.814 -33.261 -23.346  1.00 26.850          S  
ATOM    271  CE  MET A  16      -4.087 -34.362 -24.723  1.00 26.850          C  
ATOM    272  H   MET A  16      -5.501 -36.762 -22.446  1.00 23.340          H  
ATOM    273  HA  MET A  16      -2.825 -35.750 -22.210  1.00 22.880          H  
ATOM    274 1HB  MET A  16      -5.226 -35.081 -20.456  1.00 32.220          H  
ATOM    275 2HB  MET A  16      -3.728 -34.165 -20.517  1.00 32.220          H  
ATOM    276 1HG  MET A  16      -5.725 -34.412 -22.714  1.00 32.220          H  
ATOM    277 2HG  MET A  16      -5.421 -33.036 -21.695  1.00 32.220          H  
ATOM    278 1HE  MET A  16      -3.433 -34.081 -25.545  1.00 32.220          H  
ATOM    279 2HE  MET A  16      -3.871 -35.382 -24.433  1.00 32.220          H  
ATOM    280 3HE  MET A  16      -5.129 -34.293 -25.043  1.00 32.220          H  
ATOM    281  N   PHE A  17      -3.913 -37.456 -19.602  1.00 18.770          N  
ATOM    282  CA  PHE A  17      -3.423 -38.125 -18.403  1.00 18.470          C  
ATOM    283  C   PHE A  17      -2.365 -39.163 -18.708  1.00 17.920          C  
ATOM    284  O   PHE A  17      -1.384 -39.270 -17.961  1.00 17.650          O  
ATOM    285  CB  PHE A  17      -4.547 -38.751 -17.584  1.00 25.980          C  
ATOM    286  CG  PHE A  17      -5.290 -37.760 -16.726  1.00 25.980          C  
ATOM    287  CD1 PHE A  17      -6.615 -37.487 -16.936  1.00 25.980          C  
ATOM    288  CD2 PHE A  17      -4.640 -37.091 -15.697  1.00 25.980          C  
ATOM    289  CE1 PHE A  17      -7.277 -36.583 -16.141  1.00 25.980          C  
ATOM    290  CE2 PHE A  17      -5.301 -36.184 -14.929  1.00 25.980          C  
ATOM    291  CZ  PHE A  17      -6.623 -35.941 -15.155  1.00 25.980          C  
ATOM    292  H   PHE A  17      -4.908 -37.511 -19.856  1.00 22.520          H  
ATOM    293  HA  PHE A  17      -2.954 -37.377 -17.781  1.00 22.160          H  
ATOM    294 1HB  PHE A  17      -5.263 -39.217 -18.268  1.00 31.170          H  
ATOM    295 2HB  PHE A  17      -4.145 -39.533 -16.943  1.00 31.170          H  
ATOM    296  HD1 PHE A  17      -7.137 -38.003 -17.737  1.00 31.170          H  
ATOM    297  HD2 PHE A  17      -3.583 -37.292 -15.508  1.00 31.170          H  
ATOM    298  HE1 PHE A  17      -8.329 -36.376 -16.298  1.00 31.170          H  
ATOM    299  HE2 PHE A  17      -4.779 -35.662 -14.134  1.00 31.170          H  
ATOM    300  HZ  PHE A  17      -7.156 -35.243 -14.551  1.00 31.170          H  
ATOM    301  N   ILE A  18      -2.531 -39.912 -19.802  1.00 17.620          N  
ATOM    302  CA  ILE A  18      -1.535 -40.908 -20.160  1.00 16.900          C  
ATOM    303  C   ILE A  18      -0.211 -40.224 -20.410  1.00 16.390          C  
ATOM    304  O   ILE A  18       0.819 -40.668 -19.894  1.00 15.790          O  
ATOM    305  CB  ILE A  18      -1.941 -41.714 -21.410  1.00 23.950          C  
ATOM    306  CG1 ILE A  18      -3.158 -42.602 -21.072  1.00 23.950          C  
ATOM    307  CG2 ILE A  18      -0.728 -42.558 -21.916  1.00 23.950          C  
ATOM    308  CD1 ILE A  18      -3.850 -43.199 -22.277  1.00 23.950          C  
ATOM    309  H   ILE A  18      -3.392 -39.810 -20.354  1.00 21.140          H  
ATOM    310  HA  ILE A  18      -1.414 -41.597 -19.325  1.00 20.280          H  
ATOM    311  HB  ILE A  18      -2.256 -41.022 -22.194  1.00 28.740          H  
ATOM    312 1HG1 ILE A  18      -2.826 -43.415 -20.428  1.00 28.740          H  
ATOM    313 2HG1 ILE A  18      -3.881 -42.009 -20.522  1.00 28.740          H  
ATOM    314 1HG2 ILE A  18      -1.003 -43.118 -22.799  1.00 28.740          H  
ATOM    315 2HG2 ILE A  18       0.105 -41.911 -22.170  1.00 28.740          H  
ATOM    316 3HG2 ILE A  18      -0.416 -43.251 -21.133  1.00 28.740          H  
ATOM    317 1HD1 ILE A  18      -4.692 -43.802 -21.941  1.00 28.740          H  
ATOM    318 2HD1 ILE A  18      -4.213 -42.397 -22.917  1.00 28.740          H  
ATOM    319 3HD1 ILE A  18      -3.170 -43.826 -22.837  1.00 28.740          H  
ATOM    320  N   VAL A  19      -0.222 -39.144 -21.192  1.00 16.750          N  
ATOM    321  CA  VAL A  19       1.025 -38.460 -21.446  1.00 16.490          C  
ATOM    322  C   VAL A  19       1.600 -37.878 -20.179  1.00 16.130          C  
ATOM    323  O   VAL A  19       2.779 -38.067 -19.910  1.00 15.720          O  
ATOM    324  CB  VAL A  19       0.878 -37.371 -22.504  1.00 23.190          C  
ATOM    325  CG1 VAL A  19       2.183 -36.534 -22.573  1.00 23.190          C  
ATOM    326  CG2 VAL A  19       0.600 -38.031 -23.831  1.00 23.190          C  
ATOM    327  H   VAL A  19      -1.105 -38.820 -21.605  1.00 20.100          H  
ATOM    328  HA  VAL A  19       1.733 -39.188 -21.831  1.00 19.790          H  
ATOM    329  HB  VAL A  19       0.049 -36.722 -22.247  1.00 27.830          H  
ATOM    330 1HG1 VAL A  19       2.103 -35.779 -23.335  1.00 27.830          H  
ATOM    331 2HG1 VAL A  19       2.380 -36.043 -21.618  1.00 27.830          H  
ATOM    332 3HG1 VAL A  19       3.007 -37.190 -22.807  1.00 27.830          H  
ATOM    333 1HG2 VAL A  19       0.489 -37.270 -24.602  1.00 27.830          H  
ATOM    334 2HG2 VAL A  19       1.425 -38.691 -24.085  1.00 27.830          H  
ATOM    335 3HG2 VAL A  19      -0.320 -38.613 -23.763  1.00 27.830          H  
ATOM    336  N   MET A  20       0.797 -37.211 -19.354  1.00 16.400          N  
ATOM    337  CA  MET A  20       1.368 -36.624 -18.155  1.00 16.240          C  
ATOM    338  C   MET A  20       2.070 -37.706 -17.332  1.00 15.840          C  
ATOM    339  O   MET A  20       3.220 -37.523 -16.931  1.00 15.660          O  
ATOM    340  CB  MET A  20       0.279 -35.896 -17.355  1.00 22.800          C  
ATOM    341  CG  MET A  20      -0.198 -34.589 -18.030  1.00 22.800          C  
ATOM    342  SD  MET A  20      -1.344 -33.558 -17.069  1.00 22.800          S  
ATOM    343  CE  MET A  20      -2.917 -34.382 -17.260  1.00 22.800          C  
ATOM    344  H   MET A  20      -0.191 -37.081 -19.581  1.00 19.680          H  
ATOM    345  HA  MET A  20       2.117 -35.889 -18.455  1.00 19.490          H  
ATOM    346 1HB  MET A  20      -0.578 -36.554 -17.240  1.00 27.360          H  
ATOM    347 2HB  MET A  20       0.651 -35.650 -16.367  1.00 27.360          H  
ATOM    348 1HG  MET A  20       0.676 -33.984 -18.272  1.00 27.360          H  
ATOM    349 2HG  MET A  20      -0.677 -34.839 -18.940  1.00 27.360          H  
ATOM    350 1HE  MET A  20      -3.688 -33.842 -16.717  1.00 27.360          H  
ATOM    351 2HE  MET A  20      -3.182 -34.431 -18.306  1.00 27.360          H  
ATOM    352 3HE  MET A  20      -2.834 -35.367 -16.866  1.00 27.360          H  
ATOM    353  N   SER A  21       1.453 -38.886 -17.185  1.00 15.830          N  
ATOM    354  CA  SER A  21       2.071 -39.972 -16.427  1.00 15.590          C  
ATOM    355  C   SER A  21       3.428 -40.367 -17.019  1.00 15.320          C  
ATOM    356  O   SER A  21       4.428 -40.464 -16.289  1.00 15.180          O  
ATOM    357  CB  SER A  21       1.153 -41.174 -16.403  1.00 21.920          C  
ATOM    358  OG  SER A  21       1.724 -42.236 -15.687  1.00 21.920          O  
ATOM    359  H   SER A  21       0.508 -39.021 -17.562  1.00 19.000          H  
ATOM    360  HA  SER A  21       2.230 -39.630 -15.406  1.00 18.710          H  
ATOM    361 1HB  SER A  21       0.200 -40.892 -15.951  1.00 26.310          H  
ATOM    362 2HB  SER A  21       0.942 -41.489 -17.425  1.00 26.310          H  
ATOM    363  HG  SER A  21       1.083 -42.948 -15.727  1.00 26.310          H  
ATOM    364  N   ILE A  22       3.482 -40.512 -18.359  1.00 15.400          N  
ATOM    365  CA  ILE A  22       4.728 -40.881 -19.038  1.00 15.280          C  
ATOM    366  C   ILE A  22       5.778 -39.828 -18.796  1.00 15.100          C  
ATOM    367  O   ILE A  22       6.923 -40.156 -18.470  1.00 14.910          O  
ATOM    368  CB  ILE A  22       4.545 -40.958 -20.586  1.00 21.440          C  
ATOM    369  CG1 ILE A  22       3.656 -42.165 -20.956  1.00 21.440          C  
ATOM    370  CG2 ILE A  22       5.960 -41.018 -21.314  1.00 21.440          C  
ATOM    371  CD1 ILE A  22       3.159 -42.153 -22.405  1.00 21.440          C  
ATOM    372  H   ILE A  22       2.609 -40.432 -18.892  1.00 18.480          H  
ATOM    373  HA  ILE A  22       5.077 -41.829 -18.655  1.00 18.340          H  
ATOM    374  HB  ILE A  22       4.022 -40.070 -20.924  1.00 25.730          H  
ATOM    375 1HG1 ILE A  22       4.216 -43.080 -20.791  1.00 25.730          H  
ATOM    376 2HG1 ILE A  22       2.789 -42.171 -20.299  1.00 25.730          H  
ATOM    377 1HG2 ILE A  22       5.824 -41.048 -22.386  1.00 25.730          H  
ATOM    378 2HG2 ILE A  22       6.563 -40.142 -21.078  1.00 25.730          H  
ATOM    379 3HG2 ILE A  22       6.495 -41.912 -20.993  1.00 25.730          H  
ATOM    380 1HD1 ILE A  22       2.534 -43.030 -22.573  1.00 25.730          H  
ATOM    381 2HD1 ILE A  22       2.571 -41.257 -22.581  1.00 25.730          H  
ATOM    382 3HD1 ILE A  22       3.991 -42.177 -23.095  1.00 25.730          H  
ATOM    383  N   VAL A  23       5.402 -38.576 -18.951  1.00 15.270          N  
ATOM    384  CA  VAL A  23       6.333 -37.491 -18.808  1.00 15.250          C  
ATOM    385  C   VAL A  23       6.886 -37.417 -17.407  1.00 14.940          C  
ATOM    386  O   VAL A  23       8.095 -37.357 -17.255  1.00 14.880          O  
ATOM    387  CB  VAL A  23       5.648 -36.181 -19.202  1.00 21.360          C  
ATOM    388  CG1 VAL A  23       6.522 -34.971 -18.883  1.00 21.360          C  
ATOM    389  CG2 VAL A  23       5.355 -36.253 -20.668  1.00 21.360          C  
ATOM    390  H   VAL A  23       4.430 -38.393 -19.212  1.00 18.320          H  
ATOM    391  HA  VAL A  23       7.159 -37.660 -19.494  1.00 18.300          H  
ATOM    392  HB  VAL A  23       4.714 -36.080 -18.644  1.00 25.630          H  
ATOM    393 1HG1 VAL A  23       6.007 -34.065 -19.185  1.00 25.630          H  
ATOM    394 2HG1 VAL A  23       6.731 -34.917 -17.819  1.00 25.630          H  
ATOM    395 3HG1 VAL A  23       7.461 -35.043 -19.428  1.00 25.630          H  
ATOM    396 1HG2 VAL A  23       4.859 -35.386 -20.957  1.00 25.630          H  
ATOM    397 2HG2 VAL A  23       6.262 -36.345 -21.193  1.00 25.630          H  
ATOM    398 3HG2 VAL A  23       4.737 -37.104 -20.889  1.00 25.630          H  
ATOM    399  N   PHE A  24       6.061 -37.495 -16.374  1.00 14.890          N  
ATOM    400  CA  PHE A  24       6.617 -37.415 -15.027  1.00 14.820          C  
ATOM    401  C   PHE A  24       7.597 -38.551 -14.753  1.00 14.640          C  
ATOM    402  O   PHE A  24       8.711 -38.325 -14.251  1.00 14.690          O  
ATOM    403  CB  PHE A  24       5.497 -37.429 -13.982  1.00 20.780          C  
ATOM    404  CG  PHE A  24       4.812 -36.105 -13.871  1.00 20.780          C  
ATOM    405  CD1 PHE A  24       3.552 -35.901 -14.369  1.00 20.780          C  
ATOM    406  CD2 PHE A  24       5.458 -35.050 -13.295  1.00 20.780          C  
ATOM    407  CE1 PHE A  24       2.971 -34.675 -14.306  1.00 20.780          C  
ATOM    408  CE2 PHE A  24       4.887 -33.837 -13.217  1.00 20.780          C  
ATOM    409  CZ  PHE A  24       3.635 -33.644 -13.728  1.00 20.780          C  
ATOM    410  H   PHE A  24       5.054 -37.569 -16.543  1.00 17.870          H  
ATOM    411  HA  PHE A  24       7.159 -36.474 -14.940  1.00 17.780          H  
ATOM    412 1HB  PHE A  24       4.753 -38.177 -14.267  1.00 24.930          H  
ATOM    413 2HB  PHE A  24       5.889 -37.708 -13.011  1.00 24.930          H  
ATOM    414  HD1 PHE A  24       3.022 -36.720 -14.819  1.00 24.930          H  
ATOM    415  HD2 PHE A  24       6.459 -35.192 -12.902  1.00 24.930          H  
ATOM    416  HE1 PHE A  24       1.972 -34.511 -14.718  1.00 24.930          H  
ATOM    417  HE2 PHE A  24       5.436 -33.017 -12.757  1.00 24.930          H  
ATOM    418  HZ  PHE A  24       3.159 -32.658 -13.681  1.00 24.930          H  
ATOM    419  N   PHE A  25       7.228 -39.767 -15.166  1.00 14.610          N  
ATOM    420  CA  PHE A  25       8.073 -40.932 -14.961  1.00 14.630          C  
ATOM    421  C   PHE A  25       9.434 -40.690 -15.632  1.00 14.650          C  
ATOM    422  O   PHE A  25      10.485 -40.923 -15.018  1.00 14.760          O  
ATOM    423  CB  PHE A  25       7.393 -42.178 -15.536  1.00 20.470          C  
ATOM    424  CG  PHE A  25       8.094 -43.473 -15.254  1.00 20.470          C  
ATOM    425  CD1 PHE A  25       7.859 -44.123 -14.051  1.00 20.470          C  
ATOM    426  CD2 PHE A  25       8.967 -44.044 -16.152  1.00 20.470          C  
ATOM    427  CE1 PHE A  25       8.471 -45.315 -13.762  1.00 20.470          C  
ATOM    428  CE2 PHE A  25       9.591 -45.234 -15.869  1.00 20.470          C  
ATOM    429  CZ  PHE A  25       9.340 -45.874 -14.673  1.00 20.470          C  
ATOM    430  H   PHE A  25       6.305 -39.894 -15.597  1.00 17.530          H  
ATOM    431  HA  PHE A  25       8.227 -41.071 -13.890  1.00 17.560          H  
ATOM    432 1HB  PHE A  25       6.377 -42.243 -15.143  1.00 24.570          H  
ATOM    433 2HB  PHE A  25       7.305 -42.066 -16.618  1.00 24.570          H  
ATOM    434  HD1 PHE A  25       7.172 -43.677 -13.330  1.00 24.570          H  
ATOM    435  HD2 PHE A  25       9.156 -43.549 -17.084  1.00 24.570          H  
ATOM    436  HE1 PHE A  25       8.272 -45.814 -12.813  1.00 24.570          H  
ATOM    437  HE2 PHE A  25      10.281 -45.674 -16.588  1.00 24.570          H  
ATOM    438  HZ  PHE A  25       9.832 -46.818 -14.447  1.00 24.570          H  
ATOM    439  N   LEU A  26       9.401 -40.227 -16.898  1.00 14.710          N  
ATOM    440  CA  LEU A  26      10.600 -39.962 -17.680  1.00 14.930          C  
ATOM    441  C   LEU A  26      11.402 -38.758 -17.211  1.00 14.970          C  
ATOM    442  O   LEU A  26      12.616 -38.843 -17.120  1.00 15.240          O  
ATOM    443  CB  LEU A  26      10.229 -39.714 -19.147  1.00 20.810          C  
ATOM    444  CG  LEU A  26      10.237 -40.894 -20.159  1.00 20.810          C  
ATOM    445  CD1 LEU A  26      11.673 -41.255 -20.482  1.00 20.810          C  
ATOM    446  CD2 LEU A  26       9.501 -42.092 -19.604  1.00 20.810          C  
ATOM    447  H   LEU A  26       8.492 -40.082 -17.350  1.00 17.650          H  
ATOM    448  HA  LEU A  26      11.240 -40.830 -17.607  1.00 17.920          H  
ATOM    449 1HB  LEU A  26       9.235 -39.273 -19.165  1.00 24.980          H  
ATOM    450 2HB  LEU A  26      10.933 -38.975 -19.527  1.00 24.980          H  
ATOM    451  HG  LEU A  26       9.751 -40.575 -21.064  1.00 24.980          H  
ATOM    452 1HD1 LEU A  26      11.697 -42.056 -21.219  1.00 24.980          H  
ATOM    453 2HD1 LEU A  26      12.180 -40.385 -20.885  1.00 24.980          H  
ATOM    454 3HD1 LEU A  26      12.184 -41.578 -19.587  1.00 24.980          H  
ATOM    455 1HD2 LEU A  26       9.514 -42.897 -20.339  1.00 24.980          H  
ATOM    456 2HD2 LEU A  26       9.991 -42.424 -18.709  1.00 24.980          H  
ATOM    457 3HD2 LEU A  26       8.472 -41.830 -19.380  1.00 24.980          H  
ATOM    458  N   VAL A  27      10.770 -37.663 -16.801  1.00 14.870          N  
ATOM    459  CA  VAL A  27      11.559 -36.504 -16.386  1.00 15.090          C  
ATOM    460  C   VAL A  27      12.457 -36.940 -15.244  1.00 15.110          C  
ATOM    461  O   VAL A  27      13.623 -36.549 -15.186  1.00 15.470          O  
ATOM    462  CB  VAL A  27      10.685 -35.285 -15.974  1.00 21.040          C  
ATOM    463  CG1 VAL A  27      11.547 -34.188 -15.334  1.00 21.040          C  
ATOM    464  CG2 VAL A  27      10.045 -34.678 -17.197  1.00 21.040          C  
ATOM    465  H   VAL A  27       9.760 -37.614 -16.850  1.00 17.840          H  
ATOM    466  HA  VAL A  27      12.189 -36.198 -17.223  1.00 18.110          H  
ATOM    467  HB  VAL A  27       9.924 -35.615 -15.258  1.00 25.250          H  
ATOM    468 1HG1 VAL A  27      10.913 -33.342 -15.059  1.00 25.250          H  
ATOM    469 2HG1 VAL A  27      12.032 -34.566 -14.461  1.00 25.250          H  
ATOM    470 3HG1 VAL A  27      12.303 -33.859 -16.048  1.00 25.250          H  
ATOM    471 1HG2 VAL A  27       9.430 -33.821 -16.920  1.00 25.250          H  
ATOM    472 2HG2 VAL A  27      10.836 -34.359 -17.852  1.00 25.250          H  
ATOM    473 3HG2 VAL A  27       9.431 -35.406 -17.700  1.00 25.250          H  
ATOM    474  N   ASN A  28      11.921 -37.728 -14.316  1.00 14.890          N  
ATOM    475  CA  ASN A  28      12.770 -38.224 -13.256  1.00 15.080          C  
ATOM    476  C   ASN A  28      13.832 -39.204 -13.802  1.00 15.220          C  
ATOM    477  O   ASN A  28      15.023 -39.042 -13.534  1.00 15.590          O  
ATOM    478  CB  ASN A  28      11.962 -38.897 -12.161  1.00 21.040          C  
ATOM    479  CG  ASN A  28      12.815 -39.172 -10.949  1.00 21.040          C  
ATOM    480  OD1 ASN A  28      13.140 -38.233 -10.213  1.00 21.040          O  
ATOM    481  ND2 ASN A  28      13.218 -40.383 -10.745  1.00 21.040          N  
ATOM    482  H   ASN A  28      10.925 -37.970 -14.369  1.00 17.870          H  
ATOM    483  HA  ASN A  28      13.317 -37.398 -12.827  1.00 18.100          H  
ATOM    484 1HB  ASN A  28      11.121 -38.262 -11.875  1.00 25.240          H  
ATOM    485 2HB  ASN A  28      11.552 -39.842 -12.532  1.00 25.240          H  
ATOM    486 1HD2 ASN A  28      13.809 -40.574  -9.965  1.00 25.240          H  
ATOM    487 2HD2 ASN A  28      12.962 -41.149 -11.358  1.00 25.240          H  
ATOM    488  N   ALA A  29      13.402 -40.240 -14.541  1.00 15.080          N  
ATOM    489  CA  ALA A  29      14.310 -41.293 -15.015  1.00 15.390          C  
ATOM    490  C   ALA A  29      15.437 -40.867 -15.975  1.00 15.720          C  
ATOM    491  O   ALA A  29      16.572 -41.335 -15.840  1.00 16.170          O  
ATOM    492  CB  ALA A  29      13.491 -42.352 -15.740  1.00 21.420          C  
ATOM    493  H   ALA A  29      12.404 -40.334 -14.748  1.00 18.100          H  
ATOM    494  HA  ALA A  29      14.768 -41.737 -14.132  1.00 18.470          H  
ATOM    495 1HB  ALA A  29      14.142 -43.171 -16.036  1.00 25.710          H  
ATOM    496 2HB  ALA A  29      12.716 -42.723 -15.084  1.00 25.710          H  
ATOM    497 3HB  ALA A  29      13.038 -41.912 -16.616  1.00 25.710          H  
ATOM    498  N   THR A  30      15.121 -40.028 -16.965  1.00 15.540          N  
ATOM    499  CA  THR A  30      16.074 -39.603 -17.988  1.00 16.030          C  
ATOM    500  C   THR A  30      15.527 -38.453 -18.856  1.00 15.710          C  
ATOM    501  O   THR A  30      14.330 -38.390 -19.146  1.00 15.610          O  
ATOM    502  CB  THR A  30      16.458 -40.795 -18.890  1.00 22.250          C  
ATOM    503  OG1 THR A  30      17.429 -40.372 -19.847  1.00 22.250          O  
ATOM    504  CG2 THR A  30      15.226 -41.327 -19.602  1.00 22.250          C  
ATOM    505  H   THR A  30      14.177 -39.658 -17.007  1.00 18.650          H  
ATOM    506  HA  THR A  30      16.971 -39.244 -17.485  1.00 19.240          H  
ATOM    507  HB  THR A  30      16.887 -41.591 -18.290  1.00 26.700          H  
ATOM    508  HG1 THR A  30      18.290 -40.313 -19.415  1.00 26.700          H  
ATOM    509 1HG2 THR A  30      15.507 -42.166 -20.232  1.00 26.700          H  
ATOM    510 2HG2 THR A  30      14.500 -41.656 -18.866  1.00 26.700          H  
ATOM    511 3HG2 THR A  30      14.785 -40.559 -20.212  1.00 26.700          H  
ATOM    512  N   GLY A  31      16.406 -37.609 -19.398  1.00 15.710          N  
ATOM    513  CA  GLY A  31      15.979 -36.517 -20.295  1.00 15.570          C  
ATOM    514  C   GLY A  31      15.678 -36.985 -21.725  1.00 15.130          C  
ATOM    515  O   GLY A  31      16.316 -36.542 -22.681  1.00 15.080          O  
ATOM    516  H   GLY A  31      17.382 -37.711 -19.168  1.00 18.850          H  
ATOM    517 1HA  GLY A  31      15.089 -36.043 -19.878  1.00 18.680          H  
ATOM    518 2HA  GLY A  31      16.754 -35.751 -20.322  1.00 18.680          H  
ATOM    519  N   ASN A  32      14.733 -37.914 -21.839  1.00 14.970          N  
ATOM    520  CA  ASN A  32      14.341 -38.555 -23.090  1.00 14.760          C  
ATOM    521  C   ASN A  32      12.844 -38.807 -23.222  1.00 14.150          C  
ATOM    522  O   ASN A  32      12.432 -39.948 -23.425  1.00 14.300          O  
ATOM    523  CB  ASN A  32      15.106 -39.852 -23.308  1.00 20.750          C  
ATOM    524  CG  ASN A  32      16.585 -39.652 -23.561  1.00 20.750          C  
ATOM    525  OD1 ASN A  32      16.954 -39.303 -24.693  1.00 20.750          O  
ATOM    526  ND2 ASN A  32      17.431 -39.868 -22.583  1.00 20.750          N  
ATOM    527  H   ASN A  32      14.256 -38.148 -20.966  1.00 17.960          H  
ATOM    528  HA  ASN A  32      14.607 -37.890 -23.901  1.00 17.710          H  
ATOM    529 1HB  ASN A  32      14.981 -40.499 -22.457  1.00 24.900          H  
ATOM    530 2HB  ASN A  32      14.686 -40.372 -24.167  1.00 24.900          H  
ATOM    531 1HD2 ASN A  32      18.409 -39.744 -22.742  1.00 24.900          H  
ATOM    532 2HD2 ASN A  32      17.116 -40.156 -21.668  1.00 24.900          H  
ATOM    533  N   VAL A  33      12.024 -37.768 -23.125  1.00 13.690          N  
ATOM    534  CA  VAL A  33      10.586 -37.968 -23.243  1.00 13.320          C  
ATOM    535  C   VAL A  33      10.194 -38.228 -24.707  1.00 13.070          C  
ATOM    536  O   VAL A  33      10.289 -37.304 -25.523  1.00 12.990          O  
ATOM    537  CB  VAL A  33       9.828 -36.724 -22.714  1.00 18.800          C  
ATOM    538  CG1 VAL A  33       8.348 -36.829 -22.970  1.00 18.800          C  
ATOM    539  CG2 VAL A  33      10.006 -36.636 -21.206  1.00 18.800          C  
ATOM    540  H   VAL A  33      12.411 -36.847 -22.964  1.00 16.430          H  
ATOM    541  HA  VAL A  33      10.345 -38.799 -22.599  1.00 15.980          H  
ATOM    542  HB  VAL A  33      10.208 -35.827 -23.210  1.00 22.560          H  
ATOM    543 1HG1 VAL A  33       7.877 -35.934 -22.588  1.00 22.560          H  
ATOM    544 2HG1 VAL A  33       8.170 -36.889 -24.024  1.00 22.560          H  
ATOM    545 3HG1 VAL A  33       7.941 -37.706 -22.472  1.00 22.560          H  
ATOM    546 1HG2 VAL A  33       9.467 -35.789 -20.828  1.00 22.560          H  
ATOM    547 2HG2 VAL A  33       9.603 -37.525 -20.761  1.00 22.560          H  
ATOM    548 3HG2 VAL A  33      11.063 -36.547 -20.949  1.00 22.560          H  
ATOM    549  N   PRO A  34       9.606 -39.412 -25.031  1.00 13.110          N  
ATOM    550  CA  PRO A  34       9.285 -39.892 -26.377  1.00 13.260          C  
ATOM    551  C   PRO A  34       8.297 -39.037 -27.147  1.00 13.210          C  
ATOM    552  O   PRO A  34       8.274 -39.052 -28.374  1.00 13.660          O  
ATOM    553  CB  PRO A  34       8.709 -41.292 -26.108  1.00 19.890          C  
ATOM    554  CG  PRO A  34       8.212 -41.259 -24.682  1.00 19.890          C  
ATOM    555  CD  PRO A  34       9.163 -40.345 -23.956  1.00 19.890          C  
ATOM    556  HA  PRO A  34      10.226 -39.978 -26.944  1.00 15.910          H  
ATOM    557 1HB  PRO A  34       7.907 -41.512 -26.829  1.00 23.870          H  
ATOM    558 2HB  PRO A  34       9.491 -42.050 -26.264  1.00 23.870          H  
ATOM    559 1HG  PRO A  34       7.169 -40.914 -24.645  1.00 23.870          H  
ATOM    560 2HG  PRO A  34       8.219 -42.278 -24.260  1.00 23.870          H  
ATOM    561 1HD  PRO A  34       8.582 -39.843 -23.179  1.00 23.870          H  
ATOM    562 2HD  PRO A  34      10.024 -40.911 -23.553  1.00 23.870          H  
ATOM    563  N   LEU A  35       7.506 -38.249 -26.444  1.00 12.810          N  
ATOM    564  CA  LEU A  35       6.541 -37.388 -27.093  1.00 12.930          C  
ATOM    565  C   LEU A  35       7.249 -36.392 -28.006  1.00 12.710          C  
ATOM    566  O   LEU A  35       6.674 -35.934 -29.002  1.00 12.770          O  
ATOM    567  CB  LEU A  35       5.691 -36.642 -26.069  1.00 18.050          C  
ATOM    568  CG  LEU A  35       4.413 -37.356 -25.487  1.00 18.050          C  
ATOM    569  CD1 LEU A  35       3.423 -37.709 -26.604  1.00 18.050          C  
ATOM    570  CD2 LEU A  35       4.831 -38.603 -24.657  1.00 18.050          C  
ATOM    571  H   LEU A  35       7.533 -38.256 -25.437  1.00 15.370          H  
ATOM    572  HA  LEU A  35       5.909 -38.004 -27.722  1.00 15.520          H  
ATOM    573 1HB  LEU A  35       6.318 -36.370 -25.238  1.00 21.660          H  
ATOM    574 2HB  LEU A  35       5.348 -35.724 -26.542  1.00 21.660          H  
ATOM    575  HG  LEU A  35       3.909 -36.667 -24.852  1.00 21.660          H  
ATOM    576 1HD1 LEU A  35       2.535 -38.156 -26.171  1.00 21.660          H  
ATOM    577 2HD1 LEU A  35       3.143 -36.799 -27.136  1.00 21.660          H  
ATOM    578 3HD1 LEU A  35       3.848 -38.413 -27.303  1.00 21.660          H  
ATOM    579 1HD2 LEU A  35       3.944 -39.069 -24.227  1.00 21.660          H  
ATOM    580 2HD2 LEU A  35       5.331 -39.325 -25.294  1.00 21.660          H  
ATOM    581 3HD2 LEU A  35       5.500 -38.301 -23.849  1.00 21.660          H  
ATOM    582  N   SER A  36       8.488 -36.035 -27.652  1.00 12.670          N  
ATOM    583  CA  SER A  36       9.294 -35.076 -28.396  1.00 12.670          C  
ATOM    584  C   SER A  36       9.590 -35.545 -29.816  1.00 13.140          C  
ATOM    585  O   SER A  36       9.851 -34.729 -30.713  1.00 13.250          O  
ATOM    586  CB  SER A  36      10.607 -34.881 -27.666  1.00 17.740          C  
ATOM    587  OG  SER A  36      11.359 -36.066 -27.687  1.00 17.740          O  
ATOM    588  H   SER A  36       8.929 -36.461 -26.833  1.00 15.200          H  
ATOM    589  HA  SER A  36       8.753 -34.132 -28.448  1.00 15.200          H  
ATOM    590 1HB  SER A  36      11.168 -34.089 -28.141  1.00 21.290          H  
ATOM    591 2HB  SER A  36      10.426 -34.584 -26.637  1.00 21.290          H  
ATOM    592  HG  SER A  36      11.058 -36.590 -26.917  1.00 21.290          H  
ATOM    593  N   ALA A  37       9.510 -36.869 -30.044  1.00 13.600          N  
ATOM    594  CA  ALA A  37       9.756 -37.482 -31.340  1.00 14.250          C  
ATOM    595  C   ALA A  37       8.504 -37.459 -32.217  1.00 14.300          C  
ATOM    596  O   ALA A  37       8.558 -37.841 -33.388  1.00 14.920          O  
ATOM    597  CB  ALA A  37      10.230 -38.912 -31.152  1.00 19.690          C  
ATOM    598  H   ALA A  37       9.248 -37.494 -29.278  1.00 16.320          H  
ATOM    599  HA  ALA A  37      10.534 -36.911 -31.843  1.00 17.100          H  
ATOM    600 1HB  ALA A  37      10.437 -39.358 -32.124  1.00 23.630          H  
ATOM    601 2HB  ALA A  37      11.135 -38.917 -30.547  1.00 23.630          H  
ATOM    602 3HB  ALA A  37       9.450 -39.483 -30.648  1.00 23.630          H  
ATOM    603  N   THR A  38       7.380 -37.020 -31.645  1.00 13.800          N  
ATOM    604  CA  THR A  38       6.105 -36.951 -32.344  1.00 13.970          C  
ATOM    605  C   THR A  38       5.783 -35.492 -32.639  1.00 13.580          C  
ATOM    606  O   THR A  38       5.393 -35.144 -33.754  1.00 13.910          O  
ATOM    607  CB  THR A  38       4.962 -37.581 -31.505  1.00 19.490          C  
ATOM    608  OG1 THR A  38       5.257 -38.960 -31.242  1.00 19.490          O  
ATOM    609  CG2 THR A  38       3.641 -37.496 -32.259  1.00 19.490          C  
ATOM    610  H   THR A  38       7.395 -36.712 -30.676  1.00 16.560          H  
ATOM    611  HA  THR A  38       6.185 -37.485 -33.289  1.00 16.760          H  
ATOM    612  HB  THR A  38       4.872 -37.050 -30.556  1.00 23.390          H  
ATOM    613  HG1 THR A  38       6.011 -39.022 -30.648  1.00 23.390          H  
ATOM    614 1HG2 THR A  38       2.855 -37.946 -31.656  1.00 23.390          H  
ATOM    615 2HG2 THR A  38       3.386 -36.456 -32.459  1.00 23.390          H  
ATOM    616 3HG2 THR A  38       3.729 -38.033 -33.202  1.00 23.390          H  
ATOM    617  N   SER A  39       5.976 -34.625 -31.635  1.00 13.060          N  
ATOM    618  CA  SER A  39       5.696 -33.196 -31.776  1.00 12.830          C  
ATOM    619  C   SER A  39       6.809 -32.449 -32.511  1.00 13.190          C  
ATOM    620  O   SER A  39       6.638 -31.291 -32.898  1.00 13.460          O  
ATOM    621  CB  SER A  39       5.448 -32.561 -30.420  1.00 18.050          C  
ATOM    622  OG  SER A  39       6.601 -32.546 -29.622  1.00 18.050          O  
ATOM    623  H   SER A  39       6.279 -34.974 -30.722  1.00 15.670          H  
ATOM    624  HA  SER A  39       4.782 -33.091 -32.363  1.00 15.400          H  
ATOM    625 1HB  SER A  39       5.094 -31.541 -30.563  1.00 21.660          H  
ATOM    626 2HB  SER A  39       4.660 -33.111 -29.906  1.00 21.660          H  
ATOM    627  HG  SER A  39       6.336 -32.088 -28.818  1.00 21.660          H  
ATOM    628  N   ALA A  40       7.934 -33.132 -32.731  1.00 13.490          N  
ATOM    629  CA  ALA A  40       9.129 -32.596 -33.379  1.00 13.960          C  
ATOM    630  C   ALA A  40       9.643 -31.342 -32.676  1.00 14.640          C  
ATOM    631  O   ALA A  40       9.851 -30.299 -33.312  1.00 15.120          O  
ATOM    632  CB  ALA A  40       8.838 -32.294 -34.845  1.00 19.360          C  
ATOM    633  H   ALA A  40       7.954 -34.082 -32.389  1.00 16.190          H  
ATOM    634  HA  ALA A  40       9.907 -33.358 -33.317  1.00 16.750          H  
ATOM    635 1HB  ALA A  40       9.744 -31.932 -35.328  1.00 23.230          H  
ATOM    636 2HB  ALA A  40       8.501 -33.206 -35.335  1.00 23.230          H  
ATOM    637 3HB  ALA A  40       8.064 -31.536 -34.923  1.00 23.230          H  
ATOM    638  N   ARG A  41       9.850 -31.452 -31.360  1.00 14.880          N  
ATOM    639  CA  ARG A  41      10.319 -30.322 -30.550  1.00 15.620          C  
ATOM    640  C   ARG A  41      11.413 -30.726 -29.560  1.00 15.570          C  
ATOM    641  O   ARG A  41      11.471 -31.862 -29.107  1.00 15.900          O  
ATOM    642  CB  ARG A  41       9.162 -29.671 -29.800  1.00 21.570          C  
ATOM    643  CG  ARG A  41       8.072 -29.013 -30.645  1.00 21.570          C  
ATOM    644  CD  ARG A  41       8.527 -27.775 -31.329  1.00 21.570          C  
ATOM    645  NE  ARG A  41       7.434 -27.135 -32.043  1.00 21.570          N  
ATOM    646  CZ  ARG A  41       7.041 -27.436 -33.304  1.00 21.570          C  
ATOM    647  NH1 ARG A  41       7.649 -28.381 -33.999  1.00 21.570          N  
ATOM    648  NH2 ARG A  41       6.025 -26.773 -33.844  1.00 21.570          N  
ATOM    649  H   ARG A  41       9.696 -32.378 -30.939  1.00 17.860          H  
ATOM    650  HA  ARG A  41      10.749 -29.584 -31.221  1.00 18.740          H  
ATOM    651 1HB  ARG A  41       8.643 -30.443 -29.274  1.00 25.890          H  
ATOM    652 2HB  ARG A  41       9.535 -28.954 -29.068  1.00 25.890          H  
ATOM    653 1HG  ARG A  41       7.730 -29.705 -31.389  1.00 25.890          H  
ATOM    654 2HG  ARG A  41       7.233 -28.750 -30.003  1.00 25.890          H  
ATOM    655 1HD  ARG A  41       8.903 -27.074 -30.586  1.00 25.890          H  
ATOM    656 2HD  ARG A  41       9.315 -27.998 -32.040  1.00 25.890          H  
ATOM    657  HE  ARG A  41       6.931 -26.406 -31.558  1.00 25.890          H  
ATOM    658 1HH1 ARG A  41       8.439 -28.918 -33.601  1.00 25.890          H  
ATOM    659 2HH1 ARG A  41       7.340 -28.603 -34.930  1.00 25.890          H  
ATOM    660 1HH2 ARG A  41       5.553 -26.051 -33.316  1.00 25.890          H  
ATOM    661 2HH2 ARG A  41       5.718 -26.992 -34.780  1.00 25.890          H  
ATOM    662  N   ASP A  42      12.282 -29.777 -29.208  1.00 15.320          N  
ATOM    663  CA  ASP A  42      13.370 -30.025 -28.258  1.00 15.400          C  
ATOM    664  C   ASP A  42      12.843 -30.550 -26.927  1.00 14.770          C  
ATOM    665  O   ASP A  42      11.959 -29.932 -26.316  1.00 14.340          O  
ATOM    666  CB  ASP A  42      14.206 -28.758 -28.013  1.00 21.530          C  
ATOM    667  CG  ASP A  42      15.545 -29.036 -27.230  1.00 21.530          C  
ATOM    668  OD1 ASP A  42      15.530 -29.753 -26.227  1.00 21.530          O  
ATOM    669  OD2 ASP A  42      16.569 -28.520 -27.650  1.00 21.530          O  
ATOM    670  H   ASP A  42      12.196 -28.859 -29.619  1.00 18.380          H  
ATOM    671  HA  ASP A  42      14.026 -30.785 -28.684  1.00 18.480          H  
ATOM    672 1HB  ASP A  42      14.456 -28.300 -28.972  1.00 25.830          H  
ATOM    673 2HB  ASP A  42      13.617 -28.034 -27.450  1.00 25.830          H  
ATOM    674  N   ILE A  43      13.453 -31.644 -26.459  1.00 14.890          N  
ATOM    675  CA  ILE A  43      13.087 -32.347 -25.234  1.00 14.500          C  
ATOM    676  C   ILE A  43      13.052 -31.411 -24.049  1.00 14.580          C  
ATOM    677  O   ILE A  43      12.201 -31.549 -23.173  1.00 14.130          O  
ATOM    678  CB  ILE A  43      14.084 -33.494 -24.928  1.00 20.460          C  
ATOM    679  CG1 ILE A  43      13.919 -34.609 -25.985  1.00 20.460          C  
ATOM    680  CG2 ILE A  43      13.823 -34.068 -23.478  1.00 20.460          C  
ATOM    681  CD1 ILE A  43      15.037 -35.630 -26.007  1.00 20.460          C  
ATOM    682  H   ILE A  43      14.201 -32.019 -27.025  1.00 17.870          H  
ATOM    683  HA  ILE A  43      12.106 -32.784 -25.373  1.00 17.400          H  
ATOM    684  HB  ILE A  43      15.106 -33.120 -24.989  1.00 24.550          H  
ATOM    685 1HG1 ILE A  43      12.993 -35.140 -25.778  1.00 24.550          H  
ATOM    686 2HG1 ILE A  43      13.842 -34.158 -26.973  1.00 24.550          H  
ATOM    687 1HG2 ILE A  43      14.514 -34.862 -23.267  1.00 24.550          H  
ATOM    688 2HG2 ILE A  43      13.961 -33.297 -22.724  1.00 24.550          H  
ATOM    689 3HG2 ILE A  43      12.806 -34.449 -23.416  1.00 24.550          H  
ATOM    690 1HD1 ILE A  43      14.823 -36.379 -26.772  1.00 24.550          H  
ATOM    691 2HD1 ILE A  43      15.981 -35.136 -26.240  1.00 24.550          H  
ATOM    692 3HD1 ILE A  43      15.126 -36.115 -25.059  1.00 24.550          H  
ATOM    693  N   ALA A  44      13.987 -30.473 -23.969  1.00 15.300          N  
ATOM    694  CA  ALA A  44      14.026 -29.591 -22.813  1.00 15.560          C  
ATOM    695  C   ALA A  44      12.705 -28.835 -22.635  1.00 14.860          C  
ATOM    696  O   ALA A  44      12.284 -28.577 -21.507  1.00 14.800          O  
ATOM    697  CB  ALA A  44      15.175 -28.613 -22.955  1.00 21.680          C  
ATOM    698  H   ALA A  44      14.667 -30.352 -24.736  1.00 18.360          H  
ATOM    699  HA  ALA A  44      14.188 -30.202 -21.929  1.00 18.670          H  
ATOM    700 1HB  ALA A  44      15.239 -27.970 -22.089  1.00 26.020          H  
ATOM    701 2HB  ALA A  44      16.095 -29.172 -23.056  1.00 26.020          H  
ATOM    702 3HB  ALA A  44      15.022 -28.005 -23.847  1.00 26.020          H  
ATOM    703  N   ALA A  45      12.037 -28.468 -23.728  1.00 14.470          N  
ATOM    704  CA  ALA A  45      10.776 -27.758 -23.607  1.00 13.940          C  
ATOM    705  C   ALA A  45       9.642 -28.755 -23.503  1.00 13.160          C  
ATOM    706  O   ALA A  45       8.669 -28.565 -22.769  1.00 12.970          O  
ATOM    707  CB  ALA A  45      10.561 -26.847 -24.795  1.00 19.730          C  
ATOM    708  H   ALA A  45      12.366 -28.719 -24.661  1.00 17.360          H  
ATOM    709  HA  ALA A  45      10.795 -27.162 -22.700  1.00 16.730          H  
ATOM    710 1HB  ALA A  45       9.616 -26.318 -24.672  1.00 23.670          H  
ATOM    711 2HB  ALA A  45      11.376 -26.126 -24.842  1.00 23.670          H  
ATOM    712 3HB  ALA A  45      10.537 -27.441 -25.709  1.00 23.670          H  
ATOM    713  N   VAL A  46       9.750 -29.838 -24.258  1.00 12.870          N  
ATOM    714  CA  VAL A  46       8.671 -30.807 -24.318  1.00 12.280          C  
ATOM    715  C   VAL A  46       8.438 -31.500 -22.994  1.00 12.490          C  
ATOM    716  O   VAL A  46       7.304 -31.593 -22.523  1.00 12.230          O  
ATOM    717  CB  VAL A  46       8.976 -31.870 -25.393  1.00 17.430          C  
ATOM    718  CG1 VAL A  46       7.977 -32.994 -25.349  1.00 17.430          C  
ATOM    719  CG2 VAL A  46       8.945 -31.232 -26.730  1.00 17.430          C  
ATOM    720  H   VAL A  46      10.588 -29.964 -24.836  1.00 15.440          H  
ATOM    721  HA  VAL A  46       7.760 -30.279 -24.597  1.00 14.740          H  
ATOM    722  HB  VAL A  46       9.950 -32.284 -25.210  1.00 20.910          H  
ATOM    723 1HG1 VAL A  46       8.206 -33.714 -26.105  1.00 20.910          H  
ATOM    724 2HG1 VAL A  46       8.004 -33.485 -24.385  1.00 20.910          H  
ATOM    725 3HG1 VAL A  46       6.990 -32.582 -25.533  1.00 20.910          H  
ATOM    726 1HG2 VAL A  46       9.180 -31.970 -27.491  1.00 20.910          H  
ATOM    727 2HG2 VAL A  46       7.953 -30.825 -26.909  1.00 20.910          H  
ATOM    728 3HG2 VAL A  46       9.665 -30.434 -26.780  1.00 20.910          H  
ATOM    729  N   GLN A  47       9.511 -31.981 -22.375  1.00 13.150          N  
ATOM    730  CA  GLN A  47       9.369 -32.727 -21.146  1.00 13.590          C  
ATOM    731  C   GLN A  47       8.782 -31.886 -20.030  1.00 13.740          C  
ATOM    732  O   GLN A  47       8.085 -32.404 -19.170  1.00 13.840          O  
ATOM    733  CB  GLN A  47      10.734 -33.249 -20.690  1.00 18.850          C  
ATOM    734  CG  GLN A  47      11.680 -32.200 -20.095  1.00 18.850          C  
ATOM    735  CD  GLN A  47      13.047 -32.755 -19.845  1.00 18.850          C  
ATOM    736  OE1 GLN A  47      13.273 -33.964 -19.890  1.00 18.850          O  
ATOM    737  NE2 GLN A  47      13.992 -31.876 -19.574  1.00 18.850          N  
ATOM    738  H   GLN A  47      10.437 -31.854 -22.784  1.00 15.780          H  
ATOM    739  HA  GLN A  47       8.698 -33.564 -21.331  1.00 16.310          H  
ATOM    740 1HB  GLN A  47      10.599 -34.024 -19.977  1.00 22.620          H  
ATOM    741 2HB  GLN A  47      11.247 -33.681 -21.548  1.00 22.620          H  
ATOM    742 1HG  GLN A  47      11.769 -31.345 -20.759  1.00 22.620          H  
ATOM    743 2HG  GLN A  47      11.291 -31.880 -19.127  1.00 22.620          H  
ATOM    744 1HE2 GLN A  47      14.928 -32.182 -19.400  1.00 22.620          H  
ATOM    745 2HE2 GLN A  47      13.774 -30.901 -19.537  1.00 22.620          H  
ATOM    746  N   ALA A  48       9.000 -30.574 -20.067  1.00 13.890          N  
ATOM    747  CA  ALA A  48       8.469 -29.713 -19.042  1.00 14.190          C  
ATOM    748  C   ALA A  48       7.038 -29.291 -19.357  1.00 13.600          C  
ATOM    749  O   ALA A  48       6.148 -29.408 -18.517  1.00 13.860          O  
ATOM    750  CB  ALA A  48       9.369 -28.499 -18.911  1.00 19.750          C  
ATOM    751  H   ALA A  48       9.583 -30.171 -20.792  1.00 16.670          H  
ATOM    752  HA  ALA A  48       8.460 -30.259 -18.100  1.00 17.030          H  
ATOM    753 1HB  ALA A  48       9.018 -27.839 -18.136  1.00 23.700          H  
ATOM    754 2HB  ALA A  48      10.361 -28.831 -18.667  1.00 23.700          H  
ATOM    755 3HB  ALA A  48       9.381 -27.972 -19.864  1.00 23.700          H  
ATOM    756  N   GLN A  49       6.765 -28.859 -20.582  1.00 12.930          N  
ATOM    757  CA  GLN A  49       5.426 -28.352 -20.859  1.00 12.520          C  
ATOM    758  C   GLN A  49       4.359 -29.439 -20.740  1.00 12.380          C  
ATOM    759  O   GLN A  49       3.252 -29.182 -20.226  1.00 12.300          O  
ATOM    760  CB  GLN A  49       5.372 -27.721 -22.251  1.00 17.690          C  
ATOM    761  CG  GLN A  49       6.185 -26.421 -22.420  1.00 17.690          C  
ATOM    762  CD  GLN A  49       5.718 -25.296 -21.532  1.00 17.690          C  
ATOM    763  OE1 GLN A  49       4.536 -25.215 -21.176  1.00 17.690          O  
ATOM    764  NE2 GLN A  49       6.630 -24.398 -21.191  1.00 17.690          N  
ATOM    765  H   GLN A  49       7.484 -28.824 -21.309  1.00 15.520          H  
ATOM    766  HA  GLN A  49       5.196 -27.584 -20.122  1.00 15.020          H  
ATOM    767 1HB  GLN A  49       5.763 -28.440 -22.976  1.00 21.230          H  
ATOM    768 2HB  GLN A  49       4.339 -27.517 -22.519  1.00 21.230          H  
ATOM    769 1HG  GLN A  49       7.228 -26.615 -22.172  1.00 21.230          H  
ATOM    770 2HG  GLN A  49       6.110 -26.091 -23.455  1.00 21.230          H  
ATOM    771 1HE2 GLN A  49       6.378 -23.614 -20.623  1.00 21.230          H  
ATOM    772 2HE2 GLN A  49       7.602 -24.480 -21.527  1.00 21.230          H  
ATOM    773  N   LEU A  50       4.726 -30.675 -21.109  1.00 12.560          N  
ATOM    774  CA  LEU A  50       3.799 -31.794 -21.102  1.00 12.550          C  
ATOM    775  C   LEU A  50       3.541 -32.336 -19.714  1.00 13.110          C  
ATOM    776  O   LEU A  50       2.768 -33.281 -19.566  1.00 13.300          O  
ATOM    777  CB  LEU A  50       4.318 -32.953 -21.923  1.00 17.570          C  
ATOM    778  CG  LEU A  50       4.496 -32.814 -23.406  1.00 17.570          C  
ATOM    779  CD1 LEU A  50       5.144 -34.075 -23.862  1.00 17.570          C  
ATOM    780  CD2 LEU A  50       3.184 -32.634 -24.096  1.00 17.570          C  
ATOM    781  H   LEU A  50       5.666 -30.824 -21.495  1.00 15.070          H  
ATOM    782  HA  LEU A  50       2.847 -31.454 -21.505  1.00 15.060          H  
ATOM    783 1HB  LEU A  50       5.293 -33.220 -21.514  1.00 21.090          H  
ATOM    784 2HB  LEU A  50       3.629 -33.774 -21.777  1.00 21.090          H  
ATOM    785  HG  LEU A  50       5.143 -31.972 -23.634  1.00 21.090          H  
ATOM    786 1HD1 LEU A  50       5.296 -34.029 -24.928  1.00 21.090          H  
ATOM    787 2HD1 LEU A  50       6.093 -34.197 -23.351  1.00 21.090          H  
ATOM    788 3HD1 LEU A  50       4.501 -34.900 -23.617  1.00 21.090          H  
ATOM    789 1HD2 LEU A  50       3.348 -32.573 -25.168  1.00 21.090          H  
ATOM    790 2HD2 LEU A  50       2.556 -33.483 -23.877  1.00 21.090          H  
ATOM    791 3HD2 LEU A  50       2.700 -31.723 -23.756  1.00 21.090          H  
ATOM    792  N   GLN A  51       4.197 -31.780 -18.690  1.00 13.560          N  
ATOM    793  CA  GLN A  51       3.880 -32.201 -17.346  1.00 14.270          C  
ATOM    794  C   GLN A  51       2.451 -31.799 -17.042  1.00 14.380          C  
ATOM    795  O   GLN A  51       1.768 -32.483 -16.286  1.00 14.910          O  
ATOM    796  CB  GLN A  51       4.808 -31.599 -16.279  1.00 19.690          C  
ATOM    797  CG  GLN A  51       6.219 -32.155 -16.207  1.00 19.690          C  
ATOM    798  CD  GLN A  51       6.979 -31.547 -15.028  1.00 19.690          C  
ATOM    799  OE1 GLN A  51       6.736 -30.386 -14.700  1.00 19.690          O  
ATOM    800  NE2 GLN A  51       7.852 -32.333 -14.382  1.00 19.690          N  
ATOM    801  H   GLN A  51       4.865 -31.015 -18.834  1.00 16.270          H  
ATOM    802  HA  GLN A  51       3.950 -33.287 -17.290  1.00 17.120          H  
ATOM    803 1HB  GLN A  51       4.928 -30.537 -16.509  1.00 23.630          H  
ATOM    804 2HB  GLN A  51       4.352 -31.635 -15.318  1.00 23.630          H  
ATOM    805 1HG  GLN A  51       6.169 -33.236 -16.071  1.00 23.630          H  
ATOM    806 2HG  GLN A  51       6.740 -31.913 -17.126  1.00 23.630          H  
ATOM    807 1HE2 GLN A  51       8.369 -32.002 -13.564  1.00 23.630          H  
ATOM    808 2HE2 GLN A  51       7.992 -33.278 -14.685  1.00 23.630          H  
ATOM    809  N   GLU A  52       2.004 -30.655 -17.590  1.00 14.040          N  
ATOM    810  CA  GLU A  52       0.666 -30.187 -17.291  1.00 14.330          C  
ATOM    811  C   GLU A  52      -0.259 -30.011 -18.497  1.00 14.090          C  
ATOM    812  O   GLU A  52      -1.467 -30.169 -18.348  1.00 14.630          O  
ATOM    813  CB  GLU A  52       0.739 -28.845 -16.566  1.00 19.950          C  
ATOM    814  CG  GLU A  52       1.475 -28.853 -15.238  1.00 19.950          C  
ATOM    815  CD  GLU A  52       0.807 -29.573 -14.159  1.00 19.950          C  
ATOM    816  OE1 GLU A  52      -0.390 -29.714 -14.211  1.00 19.950          O  
ATOM    817  OE2 GLU A  52       1.483 -29.985 -13.253  1.00 19.950          O  
ATOM    818  H   GLU A  52       2.584 -30.114 -18.233  1.00 16.850          H  
ATOM    819  HA  GLU A  52       0.196 -30.909 -16.625  1.00 17.200          H  
ATOM    820 1HB  GLU A  52       1.232 -28.116 -17.209  1.00 23.940          H  
ATOM    821 2HB  GLU A  52      -0.274 -28.482 -16.378  1.00 23.940          H  
ATOM    822 1HG  GLU A  52       2.495 -29.227 -15.363  1.00 23.940          H  
ATOM    823 2HG  GLU A  52       1.518 -27.851 -14.919  1.00 23.940          H  
ATOM    824  N   PHE A  53       0.261 -29.553 -19.654  1.00 13.450          N  
ATOM    825  CA  PHE A  53      -0.559 -29.177 -20.834  1.00 13.490          C  
ATOM    826  C   PHE A  53      -1.493 -27.982 -20.626  1.00 13.720          C  
ATOM    827  O   PHE A  53      -2.186 -27.581 -21.556  1.00 14.070          O  
ATOM    828  CB  PHE A  53      -1.521 -30.279 -21.315  1.00 18.870          C  
ATOM    829  CG  PHE A  53      -0.986 -31.517 -21.860  1.00 18.870          C  
ATOM    830  CD1 PHE A  53      -0.893 -32.662 -21.107  1.00 18.870          C  
ATOM    831  CD2 PHE A  53      -0.653 -31.560 -23.198  1.00 18.870          C  
ATOM    832  CE1 PHE A  53      -0.462 -33.830 -21.696  1.00 18.870          C  
ATOM    833  CE2 PHE A  53      -0.237 -32.715 -23.777  1.00 18.870          C  
ATOM    834  CZ  PHE A  53      -0.144 -33.847 -23.031  1.00 18.870          C  
ATOM    835  H   PHE A  53       1.274 -29.437 -19.749  1.00 16.140          H  
ATOM    836  HA  PHE A  53       0.129 -28.931 -21.646  1.00 16.190          H  
ATOM    837 1HB  PHE A  53      -2.227 -30.537 -20.538  1.00 22.640          H  
ATOM    838 2HB  PHE A  53      -2.120 -29.846 -22.099  1.00 22.640          H  
ATOM    839  HD1 PHE A  53      -1.174 -32.637 -20.052  1.00 22.640          H  
ATOM    840  HD2 PHE A  53      -0.749 -30.656 -23.801  1.00 22.640          H  
ATOM    841  HE1 PHE A  53      -0.392 -34.744 -21.117  1.00 22.640          H  
ATOM    842  HE2 PHE A  53       0.012 -32.740 -24.839  1.00 22.640          H  
ATOM    843  HZ  PHE A  53       0.170 -34.754 -23.506  1.00 22.640          H  
ATOM    844  N   GLY A  54      -1.541 -27.418 -19.426  1.00 13.660          N  
ATOM    845  CA  GLY A  54      -2.580 -26.453 -19.110  1.00 14.000          C  
ATOM    846  C   GLY A  54      -3.871 -27.210 -18.747  1.00 13.750          C  
ATOM    847  O   GLY A  54      -4.990 -26.685 -18.859  1.00 14.210          O  
ATOM    848  H   GLY A  54      -0.882 -27.691 -18.712  1.00 16.390          H  
ATOM    849 1HA  GLY A  54      -2.257 -25.842 -18.266  1.00 16.800          H  
ATOM    850 2HA  GLY A  54      -2.746 -25.783 -19.951  1.00 16.800          H  
ATOM    851  N   PHE A  55      -3.722 -28.480 -18.328  1.00 13.170          N  
ATOM    852  CA  PHE A  55      -4.833 -29.350 -17.961  1.00 13.020          C  
ATOM    853  C   PHE A  55      -5.680 -28.708 -16.883  1.00 13.020          C  
ATOM    854  O   PHE A  55      -6.903 -28.801 -16.897  1.00 12.940          O  
ATOM    855  CB  PHE A  55      -4.393 -30.740 -17.525  1.00 18.290          C  
ATOM    856  CG  PHE A  55      -5.569 -31.658 -17.431  1.00 18.290          C  
ATOM    857  CD1 PHE A  55      -5.962 -32.395 -18.539  1.00 18.290          C  
ATOM    858  CD2 PHE A  55      -6.318 -31.732 -16.308  1.00 18.290          C  
ATOM    859  CE1 PHE A  55      -7.073 -33.193 -18.491  1.00 18.290          C  
ATOM    860  CE2 PHE A  55      -7.432 -32.510 -16.252  1.00 18.290          C  
ATOM    861  CZ  PHE A  55      -7.813 -33.241 -17.333  1.00 18.290          C  
ATOM    862  H   PHE A  55      -2.790 -28.893 -18.249  1.00 15.800          H  
ATOM    863  HA  PHE A  55      -5.465 -29.490 -18.799  1.00 15.620          H  
ATOM    864 1HB  PHE A  55      -3.694 -31.155 -18.249  1.00 21.950          H  
ATOM    865 2HB  PHE A  55      -3.892 -30.697 -16.560  1.00 21.950          H  
ATOM    866  HD1 PHE A  55      -5.372 -32.326 -19.446  1.00 21.950          H  
ATOM    867  HD2 PHE A  55      -6.030 -31.142 -15.459  1.00 21.950          H  
ATOM    868  HE1 PHE A  55      -7.369 -33.767 -19.361  1.00 21.950          H  
ATOM    869  HE2 PHE A  55      -8.020 -32.532 -15.344  1.00 21.950          H  
ATOM    870  HZ  PHE A  55      -8.706 -33.845 -17.268  1.00 21.950          H  
ATOM    871  N   ASN A  56      -5.031 -28.087 -15.908  1.00 13.150          N  
ATOM    872  CA  ASN A  56      -5.726 -27.485 -14.792  1.00 13.440          C  
ATOM    873  C   ASN A  56      -5.973 -25.980 -14.947  1.00 13.350          C  
ATOM    874  O   ASN A  56      -6.273 -25.299 -13.967  1.00 13.640          O  
ATOM    875  CB  ASN A  56      -4.996 -27.820 -13.509  1.00 18.700          C  
ATOM    876  CG  ASN A  56      -3.622 -27.263 -13.440  1.00 18.700          C  
ATOM    877  OD1 ASN A  56      -3.077 -26.803 -14.449  1.00 18.700          O  
ATOM    878  ND2 ASN A  56      -3.023 -27.311 -12.272  1.00 18.700          N  
ATOM    879  H   ASN A  56      -4.018 -28.014 -15.940  1.00 15.780          H  
ATOM    880  HA  ASN A  56      -6.712 -27.950 -14.726  1.00 16.130          H  
ATOM    881 1HB  ASN A  56      -5.563 -27.454 -12.673  1.00 22.440          H  
ATOM    882 2HB  ASN A  56      -4.932 -28.892 -13.418  1.00 22.440          H  
ATOM    883 1HD2 ASN A  56      -2.090 -26.965 -12.178  1.00 22.440          H  
ATOM    884 2HD2 ASN A  56      -3.491 -27.706 -11.483  1.00 22.440          H  
ATOM    885  N   ASP A  57      -5.898 -25.452 -16.174  1.00 13.130          N  
ATOM    886  CA  ASP A  57      -6.213 -24.049 -16.371  1.00 13.160          C  
ATOM    887  C   ASP A  57      -7.748 -23.829 -16.534  1.00 13.260          C  
ATOM    888  O   ASP A  57      -8.210 -22.698 -16.359  1.00 13.040          O  
ATOM    889  CB  ASP A  57      -5.394 -23.432 -17.510  1.00 18.410          C  
ATOM    890  CG  ASP A  57      -3.912 -23.330 -17.226  1.00 18.410          C  
ATOM    891  OD1 ASP A  57      -3.546 -22.867 -16.189  1.00 18.410          O  
ATOM    892  OD2 ASP A  57      -3.148 -23.667 -18.089  1.00 18.410          O  
ATOM    893  H   ASP A  57      -5.615 -26.025 -16.975  1.00 15.760          H  
ATOM    894  HA  ASP A  57      -5.909 -23.517 -15.469  1.00 15.790          H  
ATOM    895 1HB  ASP A  57      -5.431 -24.046 -18.332  1.00 22.090          H  
ATOM    896 2HB  ASP A  57      -5.793 -22.453 -17.782  1.00 22.090          H  
ATOM    897  N   PRO A  58      -8.557 -24.809 -17.032  1.00 13.730          N  
ATOM    898  CA  PRO A  58      -8.388 -26.023 -17.854  1.00 13.930          C  
ATOM    899  C   PRO A  58      -8.412 -25.664 -19.335  1.00 13.280          C  
ATOM    900  O   PRO A  58      -9.356 -26.016 -20.052  1.00 13.320          O  
ATOM    901  CB  PRO A  58      -9.598 -26.864 -17.451  1.00 20.890          C  
ATOM    902  CG  PRO A  58     -10.661 -25.862 -17.158  1.00 20.890          C  
ATOM    903  CD  PRO A  58      -9.930 -24.719 -16.499  1.00 20.890          C  
ATOM    904  HA  PRO A  58      -7.483 -26.578 -17.625  1.00 16.720          H  
ATOM    905 1HB  PRO A  58      -9.855 -27.553 -18.235  1.00 25.070          H  
ATOM    906 2HB  PRO A  58      -9.330 -27.483 -16.573  1.00 25.070          H  
ATOM    907 1HG  PRO A  58     -11.174 -25.564 -18.092  1.00 25.070          H  
ATOM    908 2HG  PRO A  58     -11.424 -26.307 -16.505  1.00 25.070          H  
ATOM    909 1HD  PRO A  58     -10.386 -23.765 -16.740  1.00 25.070          H  
ATOM    910 2HD  PRO A  58      -9.897 -24.885 -15.413  1.00 25.070          H  
ATOM    911  N   ILE A  59      -7.421 -24.922 -19.780  1.00 12.810          N  
ATOM    912  CA  ILE A  59      -7.411 -24.411 -21.130  1.00 12.330          C  
ATOM    913  C   ILE A  59      -7.259 -25.514 -22.142  1.00 11.860          C  
ATOM    914  O   ILE A  59      -7.838 -25.418 -23.219  1.00 11.770          O  
ATOM    915  CB  ILE A  59      -6.326 -23.325 -21.319  1.00 17.450          C  
ATOM    916  CG1 ILE A  59      -6.549 -22.543 -22.634  1.00 17.450          C  
ATOM    917  CG2 ILE A  59      -4.905 -23.930 -21.351  1.00 17.450          C  
ATOM    918  CD1 ILE A  59      -7.816 -21.710 -22.752  1.00 17.450          C  
ATOM    919  H   ILE A  59      -6.662 -24.689 -19.166  1.00 15.370          H  
ATOM    920  HA  ILE A  59      -8.376 -23.957 -21.297  1.00 14.800          H  
ATOM    921  HB  ILE A  59      -6.391 -22.624 -20.492  1.00 20.940          H  
ATOM    922 1HG1 ILE A  59      -5.701 -21.877 -22.769  1.00 20.940          H  
ATOM    923 2HG1 ILE A  59      -6.571 -23.247 -23.435  1.00 20.940          H  
ATOM    924 1HG2 ILE A  59      -4.181 -23.126 -21.458  1.00 20.940          H  
ATOM    925 2HG2 ILE A  59      -4.701 -24.463 -20.434  1.00 20.940          H  
ATOM    926 3HG2 ILE A  59      -4.789 -24.611 -22.191  1.00 20.940          H  
ATOM    927 1HD1 ILE A  59      -7.826 -21.216 -23.726  1.00 20.940          H  
ATOM    928 2HD1 ILE A  59      -8.676 -22.333 -22.683  1.00 20.940          H  
ATOM    929 3HD1 ILE A  59      -7.839 -20.957 -21.967  1.00 20.940          H  
ATOM    930  N   ILE A  60      -6.514 -26.570 -21.804  1.00 11.740          N  
ATOM    931  CA  ILE A  60      -6.347 -27.624 -22.794  1.00 11.540          C  
ATOM    932  C   ILE A  60      -7.697 -28.287 -23.024  1.00 11.930          C  
ATOM    933  O   ILE A  60      -7.987 -28.719 -24.137  1.00 11.860          O  
ATOM    934  CB  ILE A  60      -5.317 -28.692 -22.346  1.00 16.240          C  
ATOM    935  CG1 ILE A  60      -4.775 -29.545 -23.517  1.00 16.240          C  
ATOM    936  CG2 ILE A  60      -5.933 -29.651 -21.386  1.00 16.240          C  
ATOM    937  CD1 ILE A  60      -3.917 -28.822 -24.522  1.00 16.240          C  
ATOM    938  H   ILE A  60      -6.050 -26.592 -20.886  1.00 14.090          H  
ATOM    939  HA  ILE A  60      -6.020 -27.171 -23.719  1.00 13.850          H  
ATOM    940  HB  ILE A  60      -4.498 -28.186 -21.859  1.00 19.480          H  
ATOM    941 1HG1 ILE A  60      -4.195 -30.351 -23.098  1.00 19.480          H  
ATOM    942 2HG1 ILE A  60      -5.610 -29.961 -24.056  1.00 19.480          H  
ATOM    943 1HG2 ILE A  60      -5.173 -30.351 -21.046  1.00 19.480          H  
ATOM    944 2HG2 ILE A  60      -6.316 -29.082 -20.578  1.00 19.480          H  
ATOM    945 3HG2 ILE A  60      -6.733 -30.217 -21.841  1.00 19.480          H  
ATOM    946 1HD1 ILE A  60      -3.592 -29.530 -25.283  1.00 19.480          H  
ATOM    947 2HD1 ILE A  60      -4.468 -28.035 -24.995  1.00 19.480          H  
ATOM    948 3HD1 ILE A  60      -3.043 -28.402 -24.018  1.00 19.480          H  
ATOM    949  N   VAL A  61      -8.521 -28.362 -21.966  1.00 12.510          N  
ATOM    950  CA  VAL A  61      -9.808 -28.993 -22.069  1.00 13.100          C  
ATOM    951  C   VAL A  61     -10.670 -28.134 -22.957  1.00 13.080          C  
ATOM    952  O   VAL A  61     -11.409 -28.637 -23.801  1.00 13.290          O  
ATOM    953  CB  VAL A  61     -10.459 -29.224 -20.696  1.00 18.100          C  
ATOM    954  CG1 VAL A  61     -11.883 -29.789 -20.888  1.00 18.100          C  
ATOM    955  CG2 VAL A  61      -9.557 -30.174 -19.845  1.00 18.100          C  
ATOM    956  H   VAL A  61      -8.231 -27.974 -21.078  1.00 15.010          H  
ATOM    957  HA  VAL A  61      -9.670 -29.939 -22.534  1.00 15.720          H  
ATOM    958  HB  VAL A  61     -10.567 -28.277 -20.193  1.00 21.720          H  
ATOM    959 1HG1 VAL A  61     -12.347 -29.935 -19.914  1.00 21.720          H  
ATOM    960 2HG1 VAL A  61     -12.491 -29.097 -21.468  1.00 21.720          H  
ATOM    961 3HG1 VAL A  61     -11.830 -30.745 -21.412  1.00 21.720          H  
ATOM    962 1HG2 VAL A  61     -10.011 -30.331 -18.866  1.00 21.720          H  
ATOM    963 2HG2 VAL A  61      -9.451 -31.126 -20.346  1.00 21.720          H  
ATOM    964 3HG2 VAL A  61      -8.571 -29.730 -19.710  1.00 21.720          H  
ATOM    965  N   ARG A  62     -10.612 -26.821 -22.752  1.00 12.970          N  
ATOM    966  CA  ARG A  62     -11.373 -25.934 -23.603  1.00 13.130          C  
ATOM    967  C   ARG A  62     -10.920 -26.113 -25.065  1.00 12.520          C  
ATOM    968  O   ARG A  62     -11.759 -26.279 -25.952  1.00 12.720          O  
ATOM    969  CB  ARG A  62     -11.190 -24.488 -23.179  1.00 18.320          C  
ATOM    970  CG  ARG A  62     -11.784 -24.107 -21.822  1.00 18.320          C  
ATOM    971  CD  ARG A  62     -11.660 -22.637 -21.554  1.00 18.320          C  
ATOM    972  NE  ARG A  62     -12.135 -22.266 -20.216  1.00 18.320          N  
ATOM    973  CZ  ARG A  62     -11.368 -22.088 -19.095  1.00 18.320          C  
ATOM    974  NH1 ARG A  62     -10.048 -22.241 -19.113  1.00 18.320          N  
ATOM    975  NH2 ARG A  62     -11.973 -21.748 -17.968  1.00 18.320          N  
ATOM    976  H   ARG A  62     -10.039 -26.458 -21.984  1.00 15.560          H  
ATOM    977  HA  ARG A  62     -12.430 -26.194 -23.525  1.00 15.760          H  
ATOM    978 1HB  ARG A  62     -10.136 -24.233 -23.180  1.00 21.980          H  
ATOM    979 2HB  ARG A  62     -11.676 -23.875 -23.899  1.00 21.980          H  
ATOM    980 1HG  ARG A  62     -12.840 -24.373 -21.801  1.00 21.980          H  
ATOM    981 2HG  ARG A  62     -11.260 -24.643 -21.032  1.00 21.980          H  
ATOM    982 1HD  ARG A  62     -10.640 -22.334 -21.647  1.00 21.980          H  
ATOM    983 2HD  ARG A  62     -12.259 -22.092 -22.287  1.00 21.980          H  
ATOM    984  HE  ARG A  62     -13.135 -22.127 -20.114  1.00 21.980          H  
ATOM    985 1HH1 ARG A  62      -9.588 -22.483 -19.973  1.00 21.980          H  
ATOM    986 2HH1 ARG A  62      -9.484 -22.105 -18.240  1.00 21.980          H  
ATOM    987 1HH2 ARG A  62     -12.976 -21.627 -17.950  1.00 21.980          H  
ATOM    988 2HH2 ARG A  62     -11.436 -21.599 -17.126  1.00 21.980          H  
ATOM    989  N   TYR A  63      -9.593 -26.213 -25.301  1.00 11.920          N  
ATOM    990  CA  TYR A  63      -9.023 -26.367 -26.645  1.00 11.530          C  
ATOM    991  C   TYR A  63      -9.466 -27.679 -27.297  1.00 11.300          C  
ATOM    992  O   TYR A  63      -9.665 -27.746 -28.515  1.00 11.210          O  
ATOM    993  CB  TYR A  63      -7.481 -26.330 -26.627  1.00 16.300          C  
ATOM    994  CG  TYR A  63      -6.781 -24.975 -26.350  1.00 16.300          C  
ATOM    995  CD1 TYR A  63      -7.362 -23.734 -26.643  1.00 16.300          C  
ATOM    996  CD2 TYR A  63      -5.508 -25.010 -25.793  1.00 16.300          C  
ATOM    997  CE1 TYR A  63      -6.658 -22.567 -26.353  1.00 16.300          C  
ATOM    998  CE2 TYR A  63      -4.825 -23.865 -25.520  1.00 16.300          C  
ATOM    999  CZ  TYR A  63      -5.387 -22.646 -25.790  1.00 16.300          C  
ATOM   1000  OH  TYR A  63      -4.687 -21.502 -25.486  1.00 16.300          O  
ATOM   1001  H   TYR A  63      -8.949 -26.086 -24.518  1.00 14.300          H  
ATOM   1002  HA  TYR A  63      -9.392 -25.559 -27.262  1.00 13.840          H  
ATOM   1003 1HB  TYR A  63      -7.138 -27.029 -25.872  1.00 19.560          H  
ATOM   1004 2HB  TYR A  63      -7.110 -26.701 -27.568  1.00 19.560          H  
ATOM   1005  HD1 TYR A  63      -8.348 -23.665 -27.085  1.00 19.560          H  
ATOM   1006  HD2 TYR A  63      -5.050 -25.960 -25.568  1.00 19.560          H  
ATOM   1007  HE1 TYR A  63      -7.089 -21.598 -26.566  1.00 19.560          H  
ATOM   1008  HE2 TYR A  63      -3.832 -23.920 -25.077  1.00 19.560          H  
ATOM   1009  HH  TYR A  63      -3.811 -21.740 -25.166  1.00 19.560          H  
ATOM   1010  N   PHE A  64      -9.778 -28.706 -26.503  1.00 11.420          N  
ATOM   1011  CA  PHE A  64     -10.234 -29.973 -27.072  1.00 11.480          C  
ATOM   1012  C   PHE A  64     -11.457 -29.720 -27.970  1.00 11.660          C  
ATOM   1013  O   PHE A  64     -11.747 -30.512 -28.871  1.00 11.650          O  
ATOM   1014  CB  PHE A  64     -10.721 -30.942 -25.998  1.00 16.050          C  
ATOM   1015  CG  PHE A  64      -9.753 -31.512 -25.003  1.00 16.050          C  
ATOM   1016  CD1 PHE A  64     -10.278 -32.066 -23.852  1.00 16.050          C  
ATOM   1017  CD2 PHE A  64      -8.373 -31.497 -25.146  1.00 16.050          C  
ATOM   1018  CE1 PHE A  64      -9.480 -32.577 -22.889  1.00 16.050          C  
ATOM   1019  CE2 PHE A  64      -7.575 -32.032 -24.149  1.00 16.050          C  
ATOM   1020  CZ  PHE A  64      -8.149 -32.566 -23.022  1.00 16.050          C  
ATOM   1021  H   PHE A  64      -9.584 -28.648 -25.496  1.00 13.700          H  
ATOM   1022  HA  PHE A  64      -9.437 -30.415 -27.668  1.00 13.780          H  
ATOM   1023 1HB  PHE A  64     -11.469 -30.418 -25.434  1.00 19.260          H  
ATOM   1024 2HB  PHE A  64     -11.218 -31.773 -26.488  1.00 19.260          H  
ATOM   1025  HD1 PHE A  64     -11.350 -32.081 -23.712  1.00 19.260          H  
ATOM   1026  HD2 PHE A  64      -7.917 -31.058 -26.030  1.00 19.260          H  
ATOM   1027  HE1 PHE A  64      -9.915 -32.980 -22.016  1.00 19.260          H  
ATOM   1028  HE2 PHE A  64      -6.498 -32.023 -24.255  1.00 19.260          H  
ATOM   1029  HZ  PHE A  64      -7.550 -32.979 -22.236  1.00 19.260          H  
ATOM   1030  N   ARG A  65     -12.207 -28.647 -27.678  1.00 11.990          N  
ATOM   1031  CA  ARG A  65     -13.386 -28.261 -28.424  1.00 12.340          C  
ATOM   1032  C   ARG A  65     -13.124 -26.986 -29.243  1.00 12.020          C  
ATOM   1033  O   ARG A  65     -13.646 -26.842 -30.350  1.00 12.110          O  
ATOM   1034  CB  ARG A  65     -14.551 -28.025 -27.478  1.00 17.140          C  
ATOM   1035  CG  ARG A  65     -15.859 -27.649 -28.139  1.00 17.140          C  
ATOM   1036  CD  ARG A  65     -16.943 -27.561 -27.151  1.00 17.140          C  
ATOM   1037  NE  ARG A  65     -18.198 -27.166 -27.766  1.00 17.140          N  
ATOM   1038  CZ  ARG A  65     -19.361 -26.978 -27.107  1.00 17.140          C  
ATOM   1039  NH1 ARG A  65     -19.426 -27.158 -25.803  1.00 17.140          N  
ATOM   1040  NH2 ARG A  65     -20.444 -26.612 -27.780  1.00 17.140          N  
ATOM   1041  H   ARG A  65     -11.909 -28.028 -26.925  1.00 14.390          H  
ATOM   1042  HA  ARG A  65     -13.645 -29.068 -29.108  1.00 14.810          H  
ATOM   1043 1HB  ARG A  65     -14.723 -28.917 -26.888  1.00 20.560          H  
ATOM   1044 2HB  ARG A  65     -14.288 -27.222 -26.787  1.00 20.560          H  
ATOM   1045 1HG  ARG A  65     -15.762 -26.675 -28.618  1.00 20.560          H  
ATOM   1046 2HG  ARG A  65     -16.127 -28.399 -28.883  1.00 20.560          H  
ATOM   1047 1HD  ARG A  65     -17.073 -28.525 -26.676  1.00 20.560          H  
ATOM   1048 2HD  ARG A  65     -16.680 -26.822 -26.400  1.00 20.560          H  
ATOM   1049  HE  ARG A  65     -18.196 -27.017 -28.767  1.00 20.560          H  
ATOM   1050 1HH1 ARG A  65     -18.605 -27.434 -25.287  1.00 20.560          H  
ATOM   1051 2HH1 ARG A  65     -20.298 -27.014 -25.315  1.00 20.560          H  
ATOM   1052 1HH2 ARG A  65     -20.397 -26.473 -28.780  1.00 20.560          H  
ATOM   1053 2HH2 ARG A  65     -21.318 -26.467 -27.294  1.00 20.560          H  
ATOM   1054  N   TYR A  66     -12.341 -26.048 -28.682  1.00 11.800          N  
ATOM   1055  CA  TYR A  66     -12.096 -24.741 -29.297  1.00 11.680          C  
ATOM   1056  C   TYR A  66     -10.646 -24.451 -29.756  1.00 11.120          C  
ATOM   1057  O   TYR A  66     -10.238 -23.276 -29.861  1.00 11.060          O  
ATOM   1058  CB  TYR A  66     -12.509 -23.650 -28.342  1.00 16.400          C  
ATOM   1059  CG  TYR A  66     -13.911 -23.727 -27.856  1.00 16.400          C  
ATOM   1060  CD1 TYR A  66     -14.143 -24.089 -26.543  1.00 16.400          C  
ATOM   1061  CD2 TYR A  66     -14.967 -23.443 -28.698  1.00 16.400          C  
ATOM   1062  CE1 TYR A  66     -15.420 -24.158 -26.066  1.00 16.400          C  
ATOM   1063  CE2 TYR A  66     -16.258 -23.516 -28.219  1.00 16.400          C  
ATOM   1064  CZ  TYR A  66     -16.483 -23.869 -26.906  1.00 16.400          C  
ATOM   1065  OH  TYR A  66     -17.764 -23.933 -26.417  1.00 16.400          O  
ATOM   1066  H   TYR A  66     -11.948 -26.230 -27.764  1.00 14.160          H  
ATOM   1067  HA  TYR A  66     -12.721 -24.675 -30.187  1.00 14.020          H  
ATOM   1068 1HB  TYR A  66     -11.846 -23.670 -27.484  1.00 19.680          H  
ATOM   1069 2HB  TYR A  66     -12.398 -22.711 -28.853  1.00 19.680          H  
ATOM   1070  HD1 TYR A  66     -13.309 -24.313 -25.885  1.00 19.680          H  
ATOM   1071  HD2 TYR A  66     -14.782 -23.161 -29.734  1.00 19.680          H  
ATOM   1072  HE1 TYR A  66     -15.599 -24.440 -25.030  1.00 19.680          H  
ATOM   1073  HE2 TYR A  66     -17.099 -23.291 -28.876  1.00 19.680          H  
ATOM   1074  HH  TYR A  66     -18.384 -23.696 -27.112  1.00 19.680          H  
ATOM   1075  N   TRP A  67      -9.845 -25.481 -30.006  1.00 10.840          N  
ATOM   1076  CA  TRP A  67      -8.486 -25.256 -30.467  1.00 10.510          C  
ATOM   1077  C   TRP A  67      -8.508 -24.449 -31.753  1.00 10.430          C  
ATOM   1078  O   TRP A  67      -9.354 -24.642 -32.624  1.00 10.590          O  
ATOM   1079  CB  TRP A  67      -7.731 -26.568 -30.667  1.00 14.850          C  
ATOM   1080  CG  TRP A  67      -6.351 -26.358 -31.089  1.00 14.850          C  
ATOM   1081  CD1 TRP A  67      -5.284 -26.123 -30.283  1.00 14.850          C  
ATOM   1082  CD2 TRP A  67      -5.844 -26.386 -32.433  1.00 14.850          C  
ATOM   1083  NE1 TRP A  67      -4.162 -25.969 -31.032  1.00 14.850          N  
ATOM   1084  CE2 TRP A  67      -4.484 -26.128 -32.353  1.00 14.850          C  
ATOM   1085  CE3 TRP A  67      -6.432 -26.604 -33.685  1.00 14.850          C  
ATOM   1086  CZ2 TRP A  67      -3.686 -26.073 -33.475  1.00 14.850          C  
ATOM   1087  CZ3 TRP A  67      -5.632 -26.552 -34.813  1.00 14.850          C  
ATOM   1088  CH2 TRP A  67      -4.293 -26.289 -34.710  1.00 14.850          C  
ATOM   1089  H   TRP A  67     -10.159 -26.435 -29.838  1.00 13.010          H  
ATOM   1090  HA  TRP A  67      -7.957 -24.683 -29.708  1.00 12.610          H  
ATOM   1091 1HB  TRP A  67      -7.705 -27.126 -29.753  1.00 17.820          H  
ATOM   1092 2HB  TRP A  67      -8.242 -27.178 -31.406  1.00 17.820          H  
ATOM   1093  HD1 TRP A  67      -5.322 -26.052 -29.197  1.00 17.820          H  
ATOM   1094  HE1 TRP A  67      -3.237 -25.775 -30.676  1.00 17.820          H  
ATOM   1095  HE3 TRP A  67      -7.500 -26.805 -33.772  1.00 17.820          H  
ATOM   1096  HZ2 TRP A  67      -2.617 -25.871 -33.413  1.00 17.820          H  
ATOM   1097  HZ3 TRP A  67      -6.096 -26.719 -35.784  1.00 17.820          H  
ATOM   1098  HH2 TRP A  67      -3.690 -26.253 -35.615  1.00 17.820          H  
ATOM   1099  N   ALA A  68      -7.583 -23.504 -31.826  1.00 10.370          N  
ATOM   1100  CA  ALA A  68      -7.388 -22.535 -32.903  1.00 10.470          C  
ATOM   1101  C   ALA A  68      -8.557 -21.544 -33.028  1.00 10.610          C  
ATOM   1102  O   ALA A  68      -8.605 -20.774 -33.989  1.00 10.650          O  
ATOM   1103  CB  ALA A  68      -7.171 -23.232 -34.227  1.00 14.620          C  
ATOM   1104  H   ALA A  68      -6.931 -23.463 -31.057  1.00 12.440          H  
ATOM   1105  HA  ALA A  68      -6.488 -21.964 -32.679  1.00 12.560          H  
ATOM   1106 1HB  ALA A  68      -6.986 -22.489 -34.999  1.00 17.540          H  
ATOM   1107 2HB  ALA A  68      -6.314 -23.873 -34.143  1.00 17.540          H  
ATOM   1108 3HB  ALA A  68      -8.044 -23.816 -34.500  1.00 17.540          H  
ATOM   1109  N   LYS A  69      -9.446 -21.491 -32.027  1.00 10.830          N  
ATOM   1110  CA  LYS A  69     -10.520 -20.500 -32.011  1.00 11.110          C  
ATOM   1111  C   LYS A  69     -10.344 -19.541 -30.832  1.00 10.790          C  
ATOM   1112  O   LYS A  69     -10.358 -18.318 -31.000  1.00 10.820          O  
ATOM   1113  CB  LYS A  69     -11.886 -21.184 -31.947  1.00 15.440          C  
ATOM   1114  CG  LYS A  69     -12.217 -21.995 -33.181  1.00 15.440          C  
ATOM   1115  CD  LYS A  69     -13.604 -22.617 -33.095  1.00 15.440          C  
ATOM   1116  CE  LYS A  69     -13.920 -23.422 -34.355  1.00 15.440          C  
ATOM   1117  NZ  LYS A  69     -15.281 -24.040 -34.307  1.00 15.440          N  
ATOM   1118  H   LYS A  69      -9.407 -22.185 -31.281  1.00 13.000          H  
ATOM   1119  HA  LYS A  69     -10.471 -19.914 -32.928  1.00 13.330          H  
ATOM   1120 1HB  LYS A  69     -11.925 -21.848 -31.092  1.00 18.530          H  
ATOM   1121 2HB  LYS A  69     -12.664 -20.434 -31.813  1.00 18.530          H  
ATOM   1122 1HG  LYS A  69     -12.153 -21.356 -34.061  1.00 18.530          H  
ATOM   1123 2HG  LYS A  69     -11.475 -22.794 -33.282  1.00 18.530          H  
ATOM   1124 1HD  LYS A  69     -13.648 -23.281 -32.227  1.00 18.530          H  
ATOM   1125 2HD  LYS A  69     -14.350 -21.834 -32.973  1.00 18.530          H  
ATOM   1126 1HE  LYS A  69     -13.863 -22.763 -35.219  1.00 18.530          H  
ATOM   1127 2HE  LYS A  69     -13.176 -24.213 -34.463  1.00 18.530          H  
ATOM   1128 1HZ  LYS A  69     -15.443 -24.560 -35.158  1.00 18.530          H  
ATOM   1129 2HZ  LYS A  69     -15.348 -24.668 -33.515  1.00 18.530          H  
ATOM   1130 3HZ  LYS A  69     -15.979 -23.316 -34.219  1.00 18.530          H  
ATOM   1131  N   LEU A  70     -10.067 -20.089 -29.643  1.00 10.600          N  
ATOM   1132  CA  LEU A  70      -9.854 -19.256 -28.439  1.00 10.510          C  
ATOM   1133  C   LEU A  70      -8.587 -18.423 -28.549  1.00 10.140          C  
ATOM   1134  O   LEU A  70      -8.422 -17.404 -27.878  1.00 10.130          O  
ATOM   1135  CB  LEU A  70      -9.775 -20.118 -27.178  1.00 14.750          C  
ATOM   1136  CG  LEU A  70     -11.061 -20.795 -26.743  1.00 14.750          C  
ATOM   1137  CD1 LEU A  70     -10.766 -21.780 -25.636  1.00 14.750          C  
ATOM   1138  CD2 LEU A  70     -12.085 -19.774 -26.238  1.00 14.750          C  
ATOM   1139  H   LEU A  70     -10.077 -21.111 -29.574  1.00 12.720          H  
ATOM   1140  HA  LEU A  70     -10.685 -18.563 -28.356  1.00 12.610          H  
ATOM   1141 1HB  LEU A  70      -9.053 -20.900 -27.362  1.00 17.700          H  
ATOM   1142 2HB  LEU A  70      -9.417 -19.505 -26.353  1.00 17.700          H  
ATOM   1143  HG  LEU A  70     -11.462 -21.298 -27.562  1.00 17.700          H  
ATOM   1144 1HD1 LEU A  70     -11.697 -22.251 -25.363  1.00 17.700          H  
ATOM   1145 2HD1 LEU A  70     -10.062 -22.534 -25.977  1.00 17.700          H  
ATOM   1146 3HD1 LEU A  70     -10.350 -21.260 -24.775  1.00 17.700          H  
ATOM   1147 1HD2 LEU A  70     -12.993 -20.301 -25.938  1.00 17.700          H  
ATOM   1148 2HD2 LEU A  70     -11.675 -19.241 -25.379  1.00 17.700          H  
ATOM   1149 3HD2 LEU A  70     -12.338 -19.061 -27.011  1.00 17.700          H  
ATOM   1150  N   PHE A  71      -7.693 -18.870 -29.411  1.00  9.970          N  
ATOM   1151  CA  PHE A  71      -6.405 -18.252 -29.652  1.00  9.950          C  
ATOM   1152  C   PHE A  71      -6.559 -16.890 -30.297  1.00  9.790          C  
ATOM   1153  O   PHE A  71      -5.658 -16.056 -30.219  1.00  9.870          O  
ATOM   1154  CB  PHE A  71      -5.571 -19.131 -30.562  1.00 13.940          C  
ATOM   1155  CG  PHE A  71      -5.018 -20.347 -29.911  1.00 13.940          C  
ATOM   1156  CD1 PHE A  71      -5.722 -21.520 -29.921  1.00 13.940          C  
ATOM   1157  CD2 PHE A  71      -3.772 -20.330 -29.323  1.00 13.940          C  
ATOM   1158  CE1 PHE A  71      -5.199 -22.663 -29.372  1.00 13.940          C  
ATOM   1159  CE2 PHE A  71      -3.243 -21.471 -28.766  1.00 13.940          C  
ATOM   1160  CZ  PHE A  71      -3.959 -22.644 -28.801  1.00 13.940          C  
ATOM   1161  H   PHE A  71      -7.935 -19.703 -29.921  1.00 11.960          H  
ATOM   1162  HA  PHE A  71      -5.889 -18.140 -28.703  1.00 11.940          H  
ATOM   1163 1HB  PHE A  71      -6.175 -19.443 -31.415  1.00 16.730          H  
ATOM   1164 2HB  PHE A  71      -4.737 -18.550 -30.953  1.00 16.730          H  
ATOM   1165  HD1 PHE A  71      -6.698 -21.522 -30.365  1.00 16.730          H  
ATOM   1166  HD2 PHE A  71      -3.198 -19.398 -29.305  1.00 16.730          H  
ATOM   1167  HE1 PHE A  71      -5.761 -23.581 -29.378  1.00 16.730          H  
ATOM   1168  HE2 PHE A  71      -2.256 -21.443 -28.304  1.00 16.730          H  
ATOM   1169  HZ  PHE A  71      -3.545 -23.552 -28.363  1.00 16.730          H  
ATOM   1170  N   SER A  72      -7.703 -16.653 -30.941  1.00  9.860          N  
ATOM   1171  CA  SER A  72      -7.976 -15.403 -31.629  1.00  9.890          C  
ATOM   1172  C   SER A  72      -8.087 -14.232 -30.657  1.00  9.610          C  
ATOM   1173  O   SER A  72      -8.035 -13.071 -31.068  1.00  9.720          O  
ATOM   1174  CB  SER A  72      -9.240 -15.530 -32.458  1.00 13.830          C  
ATOM   1175  OG  SER A  72     -10.361 -15.697 -31.646  1.00 13.830          O  
ATOM   1176  H   SER A  72      -8.446 -17.353 -30.946  1.00 11.830          H  
ATOM   1177  HA  SER A  72      -7.146 -15.201 -32.307  1.00 11.870          H  
ATOM   1178 1HB  SER A  72      -9.360 -14.633 -33.062  1.00 16.600          H  
ATOM   1179 2HB  SER A  72      -9.153 -16.377 -33.137  1.00 16.600          H  
ATOM   1180  HG  SER A  72     -10.433 -16.658 -31.473  1.00 16.600          H  
ATOM   1181  N   PHE A  73      -8.248 -14.530 -29.362  1.00  9.450          N  
ATOM   1182  CA  PHE A  73      -8.348 -13.508 -28.340  1.00  9.160          C  
ATOM   1183  C   PHE A  73      -7.084 -13.419 -27.479  1.00  9.050          C  
ATOM   1184  O   PHE A  73      -7.086 -12.735 -26.451  1.00  8.980          O  
ATOM   1185  CB  PHE A  73      -9.547 -13.806 -27.446  1.00 12.940          C  
ATOM   1186  CG  PHE A  73     -10.852 -13.755 -28.173  1.00 12.940          C  
ATOM   1187  CD1 PHE A  73     -11.449 -14.921 -28.636  1.00 12.940          C  
ATOM   1188  CD2 PHE A  73     -11.490 -12.543 -28.396  1.00 12.940          C  
ATOM   1189  CE1 PHE A  73     -12.651 -14.872 -29.306  1.00 12.940          C  
ATOM   1190  CE2 PHE A  73     -12.694 -12.493 -29.065  1.00 12.940          C  
ATOM   1191  CZ  PHE A  73     -13.274 -13.658 -29.522  1.00 12.940          C  
ATOM   1192  H   PHE A  73      -8.293 -15.507 -29.065  1.00 11.340          H  
ATOM   1193  HA  PHE A  73      -8.498 -12.545 -28.828  1.00 10.990          H  
ATOM   1194 1HB  PHE A  73      -9.432 -14.804 -27.018  1.00 15.530          H  
ATOM   1195 2HB  PHE A  73      -9.581 -13.096 -26.623  1.00 15.530          H  
ATOM   1196  HD1 PHE A  73     -10.956 -15.881 -28.470  1.00 15.530          H  
ATOM   1197  HD2 PHE A  73     -11.029 -11.622 -28.034  1.00 15.530          H  
ATOM   1198  HE1 PHE A  73     -13.107 -15.791 -29.670  1.00 15.530          H  
ATOM   1199  HE2 PHE A  73     -13.186 -11.534 -29.235  1.00 15.530          H  
ATOM   1200  HZ  PHE A  73     -14.223 -13.621 -30.053  1.00 15.530          H  
ATOM   1201  N   GLN A  74      -6.015 -14.125 -27.866  1.00  9.210          N  
ATOM   1202  CA  GLN A  74      -4.795 -14.121 -27.067  1.00  9.410          C  
ATOM   1203  C   GLN A  74      -3.746 -13.152 -27.589  1.00  9.200          C  
ATOM   1204  O   GLN A  74      -3.606 -12.942 -28.795  1.00  9.550          O  
ATOM   1205  CB  GLN A  74      -4.216 -15.534 -26.993  1.00 13.090          C  
ATOM   1206  CG  GLN A  74      -5.118 -16.507 -26.260  1.00 13.090          C  
ATOM   1207  CD  GLN A  74      -4.567 -17.916 -26.205  1.00 13.090          C  
ATOM   1208  OE1 GLN A  74      -3.394 -18.162 -26.513  1.00 13.090          O  
ATOM   1209  NE2 GLN A  74      -5.423 -18.843 -25.814  1.00 13.090          N  
ATOM   1210  H   GLN A  74      -6.032 -14.671 -28.733  1.00 11.050          H  
ATOM   1211  HA  GLN A  74      -5.052 -13.811 -26.056  1.00 11.290          H  
ATOM   1212 1HB  GLN A  74      -4.066 -15.916 -28.005  1.00 15.710          H  
ATOM   1213 2HB  GLN A  74      -3.246 -15.510 -26.498  1.00 15.710          H  
ATOM   1214 1HG  GLN A  74      -5.253 -16.153 -25.240  1.00 15.710          H  
ATOM   1215 2HG  GLN A  74      -6.083 -16.538 -26.767  1.00 15.710          H  
ATOM   1216 1HE2 GLN A  74      -5.140 -19.807 -25.755  1.00 15.710          H  
ATOM   1217 2HE2 GLN A  74      -6.357 -18.588 -25.566  1.00 15.710          H  
ATOM   1218  N   ALA A  75      -2.988 -12.572 -26.667  1.00  8.890          N  
ATOM   1219  CA  ALA A  75      -1.901 -11.673 -27.015  1.00  8.940          C  
ATOM   1220  C   ALA A  75      -0.958 -11.484 -25.843  1.00  8.910          C  
ATOM   1221  O   ALA A  75      -1.357 -11.640 -24.687  1.00  9.270          O  
ATOM   1222  CB  ALA A  75      -2.445 -10.318 -27.442  1.00 12.500          C  
ATOM   1223  H   ALA A  75      -3.166 -12.768 -25.691  1.00 10.670          H  
ATOM   1224  HA  ALA A  75      -1.339 -12.117 -27.837  1.00 10.730          H  
ATOM   1225 1HB  ALA A  75      -1.617  -9.662 -27.713  1.00 15.000          H  
ATOM   1226 2HB  ALA A  75      -3.106 -10.440 -28.301  1.00 15.000          H  
ATOM   1227 3HB  ALA A  75      -3.001  -9.876 -26.619  1.00 15.000          H  
ATOM   1228  N   ASP A  76       0.263 -11.078 -26.148  1.00  8.710          N  
ATOM   1229  CA  ASP A  76       1.211 -10.639 -25.136  1.00  8.600          C  
ATOM   1230  C   ASP A  76       0.900  -9.164 -24.932  1.00  7.870          C  
ATOM   1231  O   ASP A  76       1.010  -8.371 -25.876  1.00  7.960          O  
ATOM   1232  CB  ASP A  76       2.651 -10.841 -25.601  1.00 12.080          C  
ATOM   1233  CG  ASP A  76       3.049 -12.309 -25.720  1.00 12.080          C  
ATOM   1234  OD1 ASP A  76       2.509 -13.135 -25.021  1.00 12.080          O  
ATOM   1235  OD2 ASP A  76       3.890 -12.591 -26.535  1.00 12.080          O  
ATOM   1236  H   ASP A  76       0.534 -11.038 -27.121  1.00 10.450          H  
ATOM   1237  HA  ASP A  76       1.046 -11.175 -24.203  1.00 10.320          H  
ATOM   1238 1HB  ASP A  76       2.806 -10.345 -26.558  1.00 14.500          H  
ATOM   1239 2HB  ASP A  76       3.319 -10.380 -24.884  1.00 14.500          H  
ATOM   1240  N   ALA A  77       0.462  -8.779 -23.737  1.00  7.400          N  
ATOM   1241  CA  ALA A  77       0.009  -7.405 -23.508  1.00  6.820          C  
ATOM   1242  C   ALA A  77       1.162  -6.455 -23.308  1.00  6.010          C  
ATOM   1243  O   ALA A  77       1.352  -5.905 -22.233  1.00  5.800          O  
ATOM   1244  CB  ALA A  77      -0.910  -7.342 -22.317  1.00  9.780          C  
ATOM   1245  H   ALA A  77       0.448  -9.459 -22.971  1.00  8.880          H  
ATOM   1246  HA  ALA A  77      -0.539  -7.085 -24.384  1.00  8.180          H  
ATOM   1247 1HB  ALA A  77      -1.259  -6.330 -22.178  1.00 11.740          H  
ATOM   1248 2HB  ALA A  77      -1.749  -7.989 -22.500  1.00 11.740          H  
ATOM   1249 3HB  ALA A  77      -0.376  -7.672 -21.434  1.00 11.740          H  
ATOM   1250  N   LEU A  78       1.929  -6.273 -24.358  1.00  5.860          N  
ATOM   1251  CA  LEU A  78       3.103  -5.434 -24.304  1.00  5.500          C  
ATOM   1252  C   LEU A  78       2.877  -4.116 -25.025  1.00  5.490          C  
ATOM   1253  O   LEU A  78       3.345  -3.064 -24.590  1.00  5.630          O  
ATOM   1254  CB  LEU A  78       4.262  -6.206 -24.933  1.00  7.840          C  
ATOM   1255  CG  LEU A  78       4.605  -7.564 -24.246  1.00  7.840          C  
ATOM   1256  CD1 LEU A  78       5.685  -8.260 -25.042  1.00  7.840          C  
ATOM   1257  CD2 LEU A  78       5.058  -7.345 -22.802  1.00  7.840          C  
ATOM   1258  H   LEU A  78       1.679  -6.799 -25.196  1.00  7.030          H  
ATOM   1259  HA  LEU A  78       3.323  -5.199 -23.267  1.00  6.600          H  
ATOM   1260 1HB  LEU A  78       4.008  -6.418 -25.971  1.00  9.410          H  
ATOM   1261 2HB  LEU A  78       5.151  -5.579 -24.917  1.00  9.410          H  
ATOM   1262  HG  LEU A  78       3.724  -8.193 -24.244  1.00  9.410          H  
ATOM   1263 1HD1 LEU A  78       5.915  -9.222 -24.581  1.00  9.410          H  
ATOM   1264 2HD1 LEU A  78       5.338  -8.426 -26.063  1.00  9.410          H  
ATOM   1265 3HD1 LEU A  78       6.583  -7.644 -25.060  1.00  9.410          H  
ATOM   1266 1HD2 LEU A  78       5.287  -8.309 -22.345  1.00  9.410          H  
ATOM   1267 2HD2 LEU A  78       5.947  -6.717 -22.788  1.00  9.410          H  
ATOM   1268 3HD2 LEU A  78       4.276  -6.870 -22.231  1.00  9.410          H  
ATOM   1269  N   GLY A  79       2.105  -4.150 -26.111  1.00  5.650          N  
ATOM   1270  CA  GLY A  79       1.882  -2.975 -26.964  1.00  6.040          C  
ATOM   1271  C   GLY A  79       0.839  -2.022 -26.395  1.00  6.020          C  
ATOM   1272  O   GLY A  79      -0.164  -1.681 -27.034  1.00  6.490          O  
ATOM   1273  H   GLY A  79       1.697  -5.031 -26.379  1.00  6.780          H  
ATOM   1274 1HA  GLY A  79       2.827  -2.444 -27.081  1.00  7.250          H  
ATOM   1275 2HA  GLY A  79       1.577  -3.301 -27.957  1.00  7.250          H  
ATOM   1276  N   ILE A  80       1.063  -1.583 -25.182  1.00  5.810          N  
ATOM   1277  CA  ILE A  80       0.079  -0.762 -24.532  1.00  6.030          C  
ATOM   1278  C   ILE A  80       0.337   0.698 -24.816  1.00  5.770          C  
ATOM   1279  O   ILE A  80       1.043   1.389 -24.082  1.00  6.140          O  
ATOM   1280  CB  ILE A  80       0.065  -1.074 -23.027  1.00  8.350          C  
ATOM   1281  CG1 ILE A  80      -0.263  -2.575 -22.856  1.00  8.350          C  
ATOM   1282  CG2 ILE A  80      -0.944  -0.219 -22.296  1.00  8.350          C  
ATOM   1283  CD1 ILE A  80      -0.133  -3.115 -21.474  1.00  8.350          C  
ATOM   1284  H   ILE A  80       1.941  -1.854 -24.733  1.00  6.970          H  
ATOM   1285  HA  ILE A  80      -0.902  -1.014 -24.932  1.00  7.240          H  
ATOM   1286  HB  ILE A  80       1.060  -0.899 -22.619  1.00 10.020          H  
ATOM   1287 1HG1 ILE A  80      -1.272  -2.721 -23.186  1.00 10.020          H  
ATOM   1288 2HG1 ILE A  80       0.399  -3.161 -23.488  1.00 10.020          H  
ATOM   1289 1HG2 ILE A  80      -0.922  -0.460 -21.255  1.00 10.020          H  
ATOM   1290 2HG2 ILE A  80      -0.710   0.835 -22.410  1.00 10.020          H  
ATOM   1291 3HG2 ILE A  80      -1.929  -0.410 -22.674  1.00 10.020          H  
ATOM   1292 1HD1 ILE A  80      -0.389  -4.172 -21.472  1.00 10.020          H  
ATOM   1293 2HD1 ILE A  80       0.894  -2.999 -21.139  1.00 10.020          H  
ATOM   1294 3HD1 ILE A  80      -0.785  -2.602 -20.809  1.00 10.020          H  
ATOM   1295  N   TYR A  81      -0.303   1.166 -25.878  1.00  5.430          N  
ATOM   1296  CA  TYR A  81      -0.142   2.528 -26.375  1.00  5.550          C  
ATOM   1297  C   TYR A  81      -1.440   3.312 -26.247  1.00  5.610          C  
ATOM   1298  O   TYR A  81      -1.709   4.228 -27.025  1.00  6.150          O  
ATOM   1299  CB  TYR A  81       0.312   2.500 -27.828  1.00  7.720          C  
ATOM   1300  CG  TYR A  81       1.578   1.709 -28.030  1.00  7.720          C  
ATOM   1301  CD1 TYR A  81       1.536   0.534 -28.757  1.00  7.720          C  
ATOM   1302  CD2 TYR A  81       2.768   2.131 -27.467  1.00  7.720          C  
ATOM   1303  CE1 TYR A  81       2.677  -0.205 -28.934  1.00  7.720          C  
ATOM   1304  CE2 TYR A  81       3.911   1.384 -27.640  1.00  7.720          C  
ATOM   1305  CZ  TYR A  81       3.866   0.220 -28.373  1.00  7.720          C  
ATOM   1306  OH  TYR A  81       5.004  -0.529 -28.549  1.00  7.720          O  
ATOM   1307  H   TYR A  81      -0.843   0.485 -26.421  1.00  6.520          H  
ATOM   1308  HA  TYR A  81       0.610   3.035 -25.771  1.00  6.660          H  
ATOM   1309 1HB  TYR A  81      -0.471   2.063 -28.447  1.00  9.270          H  
ATOM   1310 2HB  TYR A  81       0.484   3.517 -28.179  1.00  9.270          H  
ATOM   1311  HD1 TYR A  81       0.596   0.194 -29.192  1.00  9.270          H  
ATOM   1312  HD2 TYR A  81       2.803   3.051 -26.885  1.00  9.270          H  
ATOM   1313  HE1 TYR A  81       2.641  -1.128 -29.509  1.00  9.270          H  
ATOM   1314  HE2 TYR A  81       4.850   1.714 -27.196  1.00  9.270          H  
ATOM   1315  HH  TYR A  81       5.736  -0.116 -28.082  1.00  9.270          H  
ATOM   1316  N   TYR A  82      -2.253   2.910 -25.289  1.00  5.420          N  
ATOM   1317  CA  TYR A  82      -3.561   3.489 -25.055  1.00  5.890          C  
ATOM   1318  C   TYR A  82      -3.536   4.765 -24.235  1.00  6.400          C  
ATOM   1319  O   TYR A  82      -2.690   4.948 -23.361  1.00  6.920          O  
ATOM   1320  CB  TYR A  82      -4.438   2.466 -24.367  1.00  8.060          C  
ATOM   1321  CG  TYR A  82      -4.693   1.306 -25.237  1.00  8.060          C  
ATOM   1322  CD1 TYR A  82      -4.020   0.150 -24.992  1.00  8.060          C  
ATOM   1323  CD2 TYR A  82      -5.573   1.392 -26.298  1.00  8.060          C  
ATOM   1324  CE1 TYR A  82      -4.210  -0.932 -25.775  1.00  8.060          C  
ATOM   1325  CE2 TYR A  82      -5.779   0.293 -27.099  1.00  8.060          C  
ATOM   1326  CZ  TYR A  82      -5.101  -0.871 -26.842  1.00  8.060          C  
ATOM   1327  OH  TYR A  82      -5.302  -1.967 -27.646  1.00  8.060          O  
ATOM   1328  H   TYR A  82      -1.936   2.152 -24.702  1.00  6.500          H  
ATOM   1329  HA  TYR A  82      -3.997   3.735 -26.024  1.00  7.070          H  
ATOM   1330 1HB  TYR A  82      -3.950   2.116 -23.457  1.00  9.670          H  
ATOM   1331 2HB  TYR A  82      -5.389   2.912 -24.090  1.00  9.670          H  
ATOM   1332  HD1 TYR A  82      -3.335   0.100 -24.174  1.00  9.670          H  
ATOM   1333  HD2 TYR A  82      -6.106   2.319 -26.498  1.00  9.670          H  
ATOM   1334  HE1 TYR A  82      -3.663  -1.823 -25.558  1.00  9.670          H  
ATOM   1335  HE2 TYR A  82      -6.475   0.346 -27.936  1.00  9.670          H  
ATOM   1336  HH  TYR A  82      -4.754  -2.695 -27.338  1.00  9.670          H  
ATOM   1337  N   ALA A  83      -4.541   5.613 -24.481  1.00  6.560          N  
ATOM   1338  CA  ALA A  83      -4.763   6.879 -23.776  1.00  7.090          C  
ATOM   1339  C   ALA A  83      -4.976   6.702 -22.278  1.00  7.210          C  
ATOM   1340  O   ALA A  83      -4.801   7.648 -21.513  1.00  7.930          O  
ATOM   1341  CB  ALA A  83      -5.969   7.598 -24.359  1.00  9.710          C  
ATOM   1342  H   ALA A  83      -5.172   5.375 -25.234  1.00  7.870          H  
ATOM   1343  HA  ALA A  83      -3.875   7.496 -23.917  1.00  8.510          H  
ATOM   1344 1HB  ALA A  83      -6.099   8.553 -23.851  1.00 11.660          H  
ATOM   1345 2HB  ALA A  83      -5.809   7.771 -25.422  1.00 11.660          H  
ATOM   1346 3HB  ALA A  83      -6.857   6.998 -24.226  1.00 11.660          H  
ATOM   1347  N   ASN A  84      -5.415   5.514 -21.873  1.00  6.700          N  
ATOM   1348  CA  ASN A  84      -5.680   5.216 -20.475  1.00  7.030          C  
ATOM   1349  C   ASN A  84      -6.662   6.230 -19.860  1.00  6.650          C  
ATOM   1350  O   ASN A  84      -6.333   6.866 -18.862  1.00  6.060          O  
ATOM   1351  CB  ASN A  84      -4.366   5.155 -19.721  1.00  9.710          C  
ATOM   1352  CG  ASN A  84      -4.462   4.460 -18.392  1.00  9.710          C  
ATOM   1353  OD1 ASN A  84      -5.407   3.700 -18.136  1.00  9.710          O  
ATOM   1354  ND2 ASN A  84      -3.479   4.690 -17.553  1.00  9.710          N  
ATOM   1355  H   ASN A  84      -5.517   4.793 -22.569  1.00  8.040          H  
ATOM   1356  HA  ASN A  84      -6.125   4.224 -20.410  1.00  8.440          H  
ATOM   1357 1HB  ASN A  84      -3.626   4.659 -20.338  1.00 11.650          H  
ATOM   1358 2HB  ASN A  84      -4.004   6.167 -19.546  1.00 11.650          H  
ATOM   1359 1HD2 ASN A  84      -3.456   4.249 -16.652  1.00 11.650          H  
ATOM   1360 2HD2 ASN A  84      -2.741   5.307 -17.818  1.00 11.650          H  
ATOM   1361  N   PRO A  85      -7.878   6.401 -20.452  1.00  7.220          N  
ATOM   1362  CA  PRO A  85      -8.928   7.349 -20.077  1.00  7.200          C  
ATOM   1363  C   PRO A  85      -9.472   7.140 -18.667  1.00  6.560          C  
ATOM   1364  O   PRO A  85     -10.126   8.022 -18.114  1.00  6.580          O  
ATOM   1365  CB  PRO A  85     -10.022   7.086 -21.121  1.00 10.800          C  
ATOM   1366  CG  PRO A  85      -9.782   5.679 -21.596  1.00 10.800          C  
ATOM   1367  CD  PRO A  85      -8.290   5.511 -21.572  1.00 10.800          C  
ATOM   1368  HA  PRO A  85      -8.531   8.369 -20.180  1.00  8.640          H  
ATOM   1369 1HB  PRO A  85     -11.013   7.213 -20.655  1.00 12.960          H  
ATOM   1370 2HB  PRO A  85      -9.951   7.828 -21.930  1.00 12.960          H  
ATOM   1371 1HG  PRO A  85     -10.307   4.962 -20.948  1.00 12.960          H  
ATOM   1372 2HG  PRO A  85     -10.203   5.553 -22.606  1.00 12.960          H  
ATOM   1373 1HD  PRO A  85      -8.060   4.461 -21.383  1.00 12.960          H  
ATOM   1374 2HD  PRO A  85      -7.900   5.863 -22.522  1.00 12.960          H  
ATOM   1375  N   ASN A  86      -9.237   5.958 -18.111  1.00  6.300          N  
ATOM   1376  CA  ASN A  86      -9.677   5.613 -16.777  1.00  6.010          C  
ATOM   1377  C   ASN A  86      -8.455   5.097 -16.041  1.00  5.160          C  
ATOM   1378  O   ASN A  86      -8.381   3.926 -15.660  1.00  5.410          O  
ATOM   1379  CB  ASN A  86     -10.770   4.566 -16.830  1.00  8.530          C  
ATOM   1380  CG  ASN A  86     -12.000   5.033 -17.548  1.00  8.530          C  
ATOM   1381  OD1 ASN A  86     -12.772   5.843 -17.023  1.00  8.530          O  
ATOM   1382  ND2 ASN A  86     -12.213   4.525 -18.736  1.00  8.530          N  
ATOM   1383  H   ASN A  86      -8.707   5.268 -18.617  1.00  7.560          H  
ATOM   1384  HA  ASN A  86     -10.031   6.508 -16.262  1.00  7.210          H  
ATOM   1385 1HB  ASN A  86     -10.387   3.702 -17.355  1.00 10.240          H  
ATOM   1386 2HB  ASN A  86     -11.034   4.252 -15.819  1.00 10.240          H  
ATOM   1387 1HD2 ASN A  86     -13.024   4.793 -19.258  1.00 10.240          H  
ATOM   1388 2HD2 ASN A  86     -11.570   3.862 -19.121  1.00 10.240          H  
ATOM   1389  N   GLN A  87      -7.507   6.007 -15.824  1.00  4.470          N  
ATOM   1390  CA  GLN A  87      -6.167   5.744 -15.313  1.00  3.860          C  
ATOM   1391  C   GLN A  87      -6.125   5.196 -13.914  1.00  3.490          C  
ATOM   1392  O   GLN A  87      -5.115   4.622 -13.499  1.00  3.620          O  
ATOM   1393  CB  GLN A  87      -5.321   7.024 -15.387  1.00  5.650          C  
ATOM   1394  CG  GLN A  87      -5.723   8.159 -14.409  1.00  5.650          C  
ATOM   1395  CD  GLN A  87      -6.830   9.047 -14.947  1.00  5.650          C  
ATOM   1396  OE1 GLN A  87      -7.712   8.591 -15.680  1.00  5.650          O  
ATOM   1397  NE2 GLN A  87      -6.795  10.321 -14.586  1.00  5.650          N  
ATOM   1398  H   GLN A  87      -7.702   6.970 -16.107  1.00  5.360          H  
ATOM   1399  HA  GLN A  87      -5.717   5.002 -15.957  1.00  4.630          H  
ATOM   1400 1HB  GLN A  87      -4.280   6.774 -15.196  1.00  6.780          H  
ATOM   1401 2HB  GLN A  87      -5.374   7.423 -16.404  1.00  6.780          H  
ATOM   1402 1HG  GLN A  87      -6.039   7.756 -13.454  1.00  6.780          H  
ATOM   1403 2HG  GLN A  87      -4.847   8.788 -14.260  1.00  6.780          H  
ATOM   1404 1HE2 GLN A  87      -7.503  10.951 -14.913  1.00  6.780          H  
ATOM   1405 2HE2 GLN A  87      -6.065  10.658 -13.988  1.00  6.780          H  
ATOM   1406  N   THR A  88      -7.240   5.308 -13.206  1.00  3.400          N  
ATOM   1407  CA  THR A  88      -7.374   4.844 -11.844  1.00  3.440          C  
ATOM   1408  C   THR A  88      -7.342   3.325 -11.809  1.00  2.850          C  
ATOM   1409  O   THR A  88      -7.058   2.729 -10.762  1.00  3.090          O  
ATOM   1410  CB  THR A  88      -8.672   5.380 -11.224  1.00  4.800          C  
ATOM   1411  OG1 THR A  88      -9.793   4.937 -12.002  1.00  4.800          O  
ATOM   1412  CG2 THR A  88      -8.635   6.904 -11.222  1.00  4.800          C  
ATOM   1413  H   THR A  88      -8.035   5.755 -13.640  1.00  4.080          H  
ATOM   1414  HA  THR A  88      -6.533   5.219 -11.259  1.00  4.130          H  
ATOM   1415  HB  THR A  88      -8.770   5.006 -10.202  1.00  5.760          H  
ATOM   1416  HG1 THR A  88     -10.595   4.999 -11.471  1.00  5.760          H  
ATOM   1417 1HG2 THR A  88      -9.554   7.288 -10.783  1.00  5.760          H  
ATOM   1418 2HG2 THR A  88      -7.780   7.241 -10.634  1.00  5.760          H  
ATOM   1419 3HG2 THR A  88      -8.541   7.275 -12.240  1.00  5.760          H  
ATOM   1420  N   ILE A  89      -7.500   2.696 -12.982  1.00  2.490          N  
ATOM   1421  CA  ILE A  89      -7.423   1.258 -13.098  1.00  2.160          C  
ATOM   1422  C   ILE A  89      -6.031   0.807 -12.673  1.00  1.760          C  
ATOM   1423  O   ILE A  89      -5.852  -0.348 -12.303  1.00  1.630          O  
ATOM   1424  CB  ILE A  89      -7.757   0.787 -14.536  1.00  3.160          C  
ATOM   1425  CG1 ILE A  89      -8.090  -0.750 -14.590  1.00  3.160          C  
ATOM   1426  CG2 ILE A  89      -6.606   1.093 -15.537  1.00  3.160          C  
ATOM   1427  CD1 ILE A  89      -9.379  -1.163 -13.846  1.00  3.160          C  
ATOM   1428  H   ILE A  89      -7.725   3.247 -13.817  1.00  2.990          H  
ATOM   1429  HA  ILE A  89      -8.140   0.832 -12.417  1.00  2.590          H  
ATOM   1430  HB  ILE A  89      -8.633   1.327 -14.855  1.00  3.790          H  
ATOM   1431 1HG1 ILE A  89      -8.208  -1.022 -15.636  1.00  3.790          H  
ATOM   1432 2HG1 ILE A  89      -7.253  -1.324 -14.182  1.00  3.790          H  
ATOM   1433 1HG2 ILE A  89      -6.909   0.785 -16.537  1.00  3.790          H  
ATOM   1434 2HG2 ILE A  89      -6.397   2.164 -15.540  1.00  3.790          H  
ATOM   1435 3HG2 ILE A  89      -5.703   0.549 -15.260  1.00  3.790          H  
ATOM   1436 1HD1 ILE A  89      -9.542  -2.230 -13.977  1.00  3.790          H  
ATOM   1437 2HD1 ILE A  89      -9.304  -0.951 -12.788  1.00  3.790          H  
ATOM   1438 3HD1 ILE A  89     -10.227  -0.628 -14.253  1.00  3.790          H  
ATOM   1439  N   GLY A  90      -5.024   1.697 -12.800  1.00  1.850          N  
ATOM   1440  CA  GLY A  90      -3.654   1.427 -12.395  1.00  1.820          C  
ATOM   1441  C   GLY A  90      -3.526   1.202 -10.884  1.00  1.640          C  
ATOM   1442  O   GLY A  90      -2.657   0.453 -10.420  1.00  1.670          O  
ATOM   1443  H   GLY A  90      -5.222   2.642 -13.146  1.00  2.220          H  
ATOM   1444 1HA  GLY A  90      -3.276   0.567 -12.941  1.00  2.180          H  
ATOM   1445 2HA  GLY A  90      -3.037   2.279 -12.680  1.00  2.180          H  
ATOM   1446  N   GLU A  91      -4.358   1.892 -10.095  1.00  1.620          N  
ATOM   1447  CA  GLU A  91      -4.299   1.782  -8.650  1.00  1.690          C  
ATOM   1448  C   GLU A  91      -5.024   0.521  -8.241  1.00  1.430          C  
ATOM   1449  O   GLU A  91      -4.627  -0.175  -7.297  1.00  1.470          O  
ATOM   1450  CB  GLU A  91      -4.964   3.004  -8.011  1.00  2.340          C  
ATOM   1451  CG  GLU A  91      -4.236   4.328  -8.260  1.00  2.340          C  
ATOM   1452  CD  GLU A  91      -4.975   5.520  -7.702  1.00  2.340          C  
ATOM   1453  OE1 GLU A  91      -6.090   5.351  -7.269  1.00  2.340          O  
ATOM   1454  OE2 GLU A  91      -4.428   6.596  -7.720  1.00  2.340          O  
ATOM   1455  H   GLU A  91      -5.082   2.496 -10.483  1.00  1.940          H  
ATOM   1456  HA  GLU A  91      -3.258   1.718  -8.331  1.00  2.030          H  
ATOM   1457 1HB  GLU A  91      -5.979   3.101  -8.393  1.00  2.810          H  
ATOM   1458 2HB  GLU A  91      -5.034   2.856  -6.935  1.00  2.810          H  
ATOM   1459 1HG  GLU A  91      -3.248   4.280  -7.807  1.00  2.810          H  
ATOM   1460 2HG  GLU A  91      -4.108   4.460  -9.334  1.00  2.810          H  
ATOM   1461  N   ILE A  92      -6.100   0.243  -8.980  1.00  1.320          N  
ATOM   1462  CA  ILE A  92      -6.958  -0.892  -8.723  1.00  1.290          C  
ATOM   1463  C   ILE A  92      -6.221  -2.182  -9.053  1.00  1.170          C  
ATOM   1464  O   ILE A  92      -6.186  -3.087  -8.223  1.00  1.260          O  
ATOM   1465  CB  ILE A  92      -8.258  -0.764  -9.539  1.00  1.820          C  
ATOM   1466  CG1 ILE A  92      -9.049   0.466  -9.027  1.00  1.820          C  
ATOM   1467  CG2 ILE A  92      -9.102  -2.033  -9.378  1.00  1.820          C  
ATOM   1468  CD1 ILE A  92     -10.188   0.914  -9.926  1.00  1.820          C  
ATOM   1469  H   ILE A  92      -6.341   0.906  -9.720  1.00  1.580          H  
ATOM   1470  HA  ILE A  92      -7.212  -0.905  -7.666  1.00  1.550          H  
ATOM   1471  HB  ILE A  92      -8.020  -0.616 -10.583  1.00  2.180          H  
ATOM   1472 1HG1 ILE A  92      -9.456   0.229  -8.046  1.00  2.180          H  
ATOM   1473 2HG1 ILE A  92      -8.360   1.303  -8.918  1.00  2.180          H  
ATOM   1474 1HG2 ILE A  92     -10.017  -1.955  -9.948  1.00  2.180          H  
ATOM   1475 2HG2 ILE A  92      -8.554  -2.869  -9.728  1.00  2.180          H  
ATOM   1476 3HG2 ILE A  92      -9.345  -2.176  -8.322  1.00  2.180          H  
ATOM   1477 1HD1 ILE A  92     -10.668   1.784  -9.479  1.00  2.180          H  
ATOM   1478 2HD1 ILE A  92      -9.799   1.188 -10.900  1.00  2.180          H  
ATOM   1479 3HD1 ILE A  92     -10.920   0.127 -10.041  1.00  2.180          H  
ATOM   1480  N   VAL A  93      -5.607  -2.269 -10.241  1.00  1.170          N  
ATOM   1481  CA  VAL A  93      -4.887  -3.482 -10.602  1.00  1.280          C  
ATOM   1482  C   VAL A  93      -3.688  -3.675  -9.702  1.00  1.220          C  
ATOM   1483  O   VAL A  93      -3.369  -4.810  -9.352  1.00  1.240          O  
ATOM   1484  CB  VAL A  93      -4.469  -3.475 -12.091  1.00  1.750          C  
ATOM   1485  CG1 VAL A  93      -3.399  -2.504 -12.369  1.00  1.750          C  
ATOM   1486  CG2 VAL A  93      -4.019  -4.884 -12.499  1.00  1.750          C  
ATOM   1487  H   VAL A  93      -5.684  -1.504 -10.911  1.00  1.400          H  
ATOM   1488  HA  VAL A  93      -5.552  -4.328 -10.458  1.00  1.540          H  
ATOM   1489  HB  VAL A  93      -5.315  -3.148 -12.679  1.00  2.100          H  
ATOM   1490 1HG1 VAL A  93      -3.194  -2.518 -13.434  1.00  2.100          H  
ATOM   1491 2HG1 VAL A  93      -3.719  -1.527 -12.084  1.00  2.100          H  
ATOM   1492 3HG1 VAL A  93      -2.502  -2.757 -11.835  1.00  2.100          H  
ATOM   1493 1HG2 VAL A  93      -3.750  -4.875 -13.540  1.00  2.100          H  
ATOM   1494 2HG2 VAL A  93      -3.158  -5.183 -11.907  1.00  2.100          H  
ATOM   1495 3HG2 VAL A  93      -4.820  -5.581 -12.345  1.00  2.100          H  
ATOM   1496  N   PHE A  94      -3.010  -2.593  -9.313  1.00  1.290          N  
ATOM   1497  CA  PHE A  94      -1.893  -2.777  -8.431  1.00  1.440          C  
ATOM   1498  C   PHE A  94      -2.354  -3.425  -7.142  1.00  1.230          C  
ATOM   1499  O   PHE A  94      -1.837  -4.472  -6.774  1.00  1.330          O  
ATOM   1500  CB  PHE A  94      -1.210  -1.455  -8.124  1.00  1.960          C  
ATOM   1501  CG  PHE A  94      -0.125  -1.602  -7.123  1.00  1.960          C  
ATOM   1502  CD1 PHE A  94       1.108  -2.101  -7.494  1.00  1.960          C  
ATOM   1503  CD2 PHE A  94      -0.337  -1.253  -5.794  1.00  1.960          C  
ATOM   1504  CE1 PHE A  94       2.108  -2.253  -6.561  1.00  1.960          C  
ATOM   1505  CE2 PHE A  94       0.659  -1.404  -4.864  1.00  1.960          C  
ATOM   1506  CZ  PHE A  94       1.884  -1.905  -5.247  1.00  1.960          C  
ATOM   1507  H   PHE A  94      -3.231  -1.651  -9.641  1.00  1.550          H  
ATOM   1508  HA  PHE A  94      -1.177  -3.436  -8.917  1.00  1.730          H  
ATOM   1509 1HB  PHE A  94      -0.792  -1.037  -9.039  1.00  2.350          H  
ATOM   1510 2HB  PHE A  94      -1.940  -0.741  -7.745  1.00  2.350          H  
ATOM   1511  HD1 PHE A  94       1.283  -2.379  -8.531  1.00  2.350          H  
ATOM   1512  HD2 PHE A  94      -1.308  -0.858  -5.492  1.00  2.350          H  
ATOM   1513  HE1 PHE A  94       3.077  -2.649  -6.863  1.00  2.350          H  
ATOM   1514  HE2 PHE A  94       0.483  -1.129  -3.823  1.00  2.350          H  
ATOM   1515  HZ  PHE A  94       2.677  -2.026  -4.509  1.00  2.350          H  
ATOM   1516  N   ALA A  95      -3.362  -2.838  -6.469  1.00  1.150          N  
ATOM   1517  CA  ALA A  95      -3.865  -3.359  -5.194  1.00  1.150          C  
ATOM   1518  C   ALA A  95      -4.395  -4.783  -5.330  1.00  1.060          C  
ATOM   1519  O   ALA A  95      -4.251  -5.623  -4.424  1.00  1.210          O  
ATOM   1520  CB  ALA A  95      -4.971  -2.458  -4.685  1.00  1.610          C  
ATOM   1521  H   ALA A  95      -3.774  -1.972  -6.834  1.00  1.380          H  
ATOM   1522  HA  ALA A  95      -3.041  -3.368  -4.485  1.00  1.380          H  
ATOM   1523 1HB  ALA A  95      -5.330  -2.828  -3.726  1.00  1.930          H  
ATOM   1524 2HB  ALA A  95      -4.587  -1.445  -4.567  1.00  1.930          H  
ATOM   1525 3HB  ALA A  95      -5.790  -2.453  -5.408  1.00  1.930          H  
ATOM   1526  N   ARG A  96      -5.018  -5.051  -6.461  1.00  0.940          N  
ATOM   1527  CA  ARG A  96      -5.566  -6.344  -6.721  1.00  0.960          C  
ATOM   1528  C   ARG A  96      -4.535  -7.451  -7.002  1.00  0.940          C  
ATOM   1529  O   ARG A  96      -4.878  -8.647  -6.864  1.00  0.990          O  
ATOM   1530  CB  ARG A  96      -6.640  -6.247  -7.784  1.00  1.340          C  
ATOM   1531  CG  ARG A  96      -7.955  -5.635  -7.287  1.00  1.340          C  
ATOM   1532  CD  ARG A  96      -9.042  -5.695  -8.309  1.00  1.340          C  
ATOM   1533  NE  ARG A  96     -10.361  -5.325  -7.735  1.00  1.340          N  
ATOM   1534  CZ  ARG A  96     -11.502  -5.108  -8.447  1.00  1.340          C  
ATOM   1535  NH1 ARG A  96     -11.479  -5.168  -9.759  1.00  1.340          N  
ATOM   1536  NH2 ARG A  96     -12.658  -4.834  -7.832  1.00  1.340          N  
ATOM   1537  H   ARG A  96      -5.151  -4.311  -7.156  1.00  1.130          H  
ATOM   1538  HA  ARG A  96      -6.098  -6.635  -5.819  1.00  1.150          H  
ATOM   1539 1HB  ARG A  96      -6.279  -5.632  -8.598  1.00  1.600          H  
ATOM   1540 2HB  ARG A  96      -6.843  -7.162  -8.172  1.00  1.600          H  
ATOM   1541 1HG  ARG A  96      -8.282  -6.163  -6.404  1.00  1.600          H  
ATOM   1542 2HG  ARG A  96      -7.795  -4.591  -7.031  1.00  1.600          H  
ATOM   1543 1HD  ARG A  96      -8.810  -5.027  -9.113  1.00  1.600          H  
ATOM   1544 2HD  ARG A  96      -9.117  -6.709  -8.693  1.00  1.600          H  
ATOM   1545  HE  ARG A  96     -10.420  -5.259  -6.722  1.00  1.600          H  
ATOM   1546 1HH1 ARG A  96     -10.619  -5.366 -10.237  1.00  1.600          H  
ATOM   1547 2HH1 ARG A  96     -12.323  -4.988 -10.298  1.00  1.600          H  
ATOM   1548 1HH2 ARG A  96     -12.743  -4.787  -6.804  1.00  1.600          H  
ATOM   1549 2HH2 ARG A  96     -13.499  -4.697  -8.378  1.00  1.600          H  
ATOM   1550  N   VAL A  97      -3.282  -7.130  -7.399  1.00  0.920          N  
ATOM   1551  CA  VAL A  97      -2.395  -8.264  -7.596  1.00  0.950          C  
ATOM   1552  C   VAL A  97      -2.147  -8.957  -6.254  1.00  0.910          C  
ATOM   1553  O   VAL A  97      -2.254 -10.181  -6.242  1.00  0.850          O  
ATOM   1554  CB  VAL A  97      -1.079  -7.955  -8.368  1.00  1.320          C  
ATOM   1555  CG1 VAL A  97      -0.140  -9.190  -8.299  1.00  1.320          C  
ATOM   1556  CG2 VAL A  97      -1.393  -7.675  -9.812  1.00  1.320          C  
ATOM   1557  H   VAL A  97      -2.972  -6.157  -7.563  1.00  1.100          H  
ATOM   1558  HA  VAL A  97      -2.916  -8.979  -8.229  1.00  1.140          H  
ATOM   1559  HB  VAL A  97      -0.586  -7.103  -7.968  1.00  1.580          H  
ATOM   1560 1HG1 VAL A  97       0.772  -8.985  -8.859  1.00  1.580          H  
ATOM   1561 2HG1 VAL A  97       0.125  -9.413  -7.264  1.00  1.580          H  
ATOM   1562 3HG1 VAL A  97      -0.643 -10.056  -8.735  1.00  1.580          H  
ATOM   1563 1HG2 VAL A  97      -0.475  -7.484 -10.340  1.00  1.580          H  
ATOM   1564 2HG2 VAL A  97      -1.880  -8.539 -10.246  1.00  1.580          H  
ATOM   1565 3HG2 VAL A  97      -2.043  -6.810  -9.881  1.00  1.580          H  
ATOM   1566  N   PRO A  98      -1.751  -8.264  -5.139  1.00  0.980          N  
ATOM   1567  CA  PRO A  98      -1.628  -8.811  -3.798  1.00  0.980          C  
ATOM   1568  C   PRO A  98      -2.887  -9.539  -3.344  1.00  0.910          C  
ATOM   1569  O   PRO A  98      -2.793 -10.535  -2.644  1.00  0.940          O  
ATOM   1570  CB  PRO A  98      -1.357  -7.570  -2.950  1.00  1.470          C  
ATOM   1571  CG  PRO A  98      -0.646  -6.648  -3.882  1.00  1.470          C  
ATOM   1572  CD  PRO A  98      -1.306  -6.863  -5.203  1.00  1.470          C  
ATOM   1573  HA  PRO A  98      -0.758  -9.483  -3.767  1.00  1.180          H  
ATOM   1574 1HB  PRO A  98      -2.315  -7.145  -2.597  1.00  1.760          H  
ATOM   1575 2HB  PRO A  98      -0.771  -7.833  -2.059  1.00  1.760          H  
ATOM   1576 1HG  PRO A  98      -0.752  -5.605  -3.542  1.00  1.760          H  
ATOM   1577 2HG  PRO A  98       0.428  -6.870  -3.905  1.00  1.760          H  
ATOM   1578 1HD  PRO A  98      -2.123  -6.218  -5.259  1.00  1.760          H  
ATOM   1579 2HD  PRO A  98      -0.575  -6.673  -5.952  1.00  1.760          H  
ATOM   1580  N   ASN A  99      -4.076  -9.091  -3.764  1.00  0.870          N  
ATOM   1581  CA  ASN A  99      -5.274  -9.826  -3.348  1.00  0.850          C  
ATOM   1582  C   ASN A  99      -5.277 -11.254  -3.928  1.00  0.760          C  
ATOM   1583  O   ASN A  99      -5.422 -12.239  -3.185  1.00  0.770          O  
ATOM   1584  CB  ASN A  99      -6.546  -9.112  -3.749  1.00  1.200          C  
ATOM   1585  CG  ASN A  99      -6.829  -7.865  -2.959  1.00  1.200          C  
ATOM   1586  OD1 ASN A  99      -6.199  -7.585  -1.930  1.00  1.200          O  
ATOM   1587  ND2 ASN A  99      -7.802  -7.107  -3.409  1.00  1.200          N  
ATOM   1588  H   ASN A  99      -4.147  -8.196  -4.262  1.00  1.040          H  
ATOM   1589  HA  ASN A  99      -5.260  -9.919  -2.262  1.00  1.020          H  
ATOM   1590 1HB  ASN A  99      -6.446  -8.826  -4.772  1.00  1.440          H  
ATOM   1591 2HB  ASN A  99      -7.398  -9.790  -3.674  1.00  1.440          H  
ATOM   1592 1HD2 ASN A  99      -8.042  -6.270  -2.923  1.00  1.440          H  
ATOM   1593 2HD2 ASN A  99      -8.346  -7.377  -4.230  1.00  1.440          H  
ATOM   1594  N   THR A 100      -5.139 -11.360  -5.265  1.00  0.720          N  
ATOM   1595  CA  THR A 100      -5.144 -12.684  -5.905  1.00  0.680          C  
ATOM   1596  C   THR A 100      -3.936 -13.472  -5.431  1.00  0.670          C  
ATOM   1597  O   THR A 100      -4.053 -14.648  -5.090  1.00  0.680          O  
ATOM   1598  CB  THR A 100      -5.100 -12.638  -7.459  1.00  0.970          C  
ATOM   1599  OG1 THR A 100      -6.247 -11.947  -7.969  1.00  0.970          O  
ATOM   1600  CG2 THR A 100      -5.114 -14.065  -8.025  1.00  0.970          C  
ATOM   1601  H   THR A 100      -5.011 -10.502  -5.811  1.00  0.860          H  
ATOM   1602  HA  THR A 100      -6.041 -13.218  -5.600  1.00  0.820          H  
ATOM   1603  HB  THR A 100      -4.193 -12.124  -7.783  1.00  1.160          H  
ATOM   1604  HG1 THR A 100      -6.134 -11.024  -7.769  1.00  1.160          H  
ATOM   1605 1HG2 THR A 100      -5.089 -14.020  -9.113  1.00  1.160          H  
ATOM   1606 2HG2 THR A 100      -4.251 -14.620  -7.674  1.00  1.160          H  
ATOM   1607 3HG2 THR A 100      -6.022 -14.574  -7.706  1.00  1.160          H  
ATOM   1608  N   LEU A 101      -2.772 -12.826  -5.426  1.00  0.710          N  
ATOM   1609  CA  LEU A 101      -1.533 -13.447  -5.015  1.00  0.770          C  
ATOM   1610  C   LEU A 101      -1.643 -13.987  -3.606  1.00  0.800          C  
ATOM   1611  O   LEU A 101      -1.233 -15.105  -3.348  1.00  0.850          O  
ATOM   1612  CB  LEU A 101      -0.374 -12.455  -5.177  1.00  1.050          C  
ATOM   1613  CG  LEU A 101       1.073 -12.968  -4.932  1.00  1.050          C  
ATOM   1614  CD1 LEU A 101       2.011 -12.169  -5.834  1.00  1.050          C  
ATOM   1615  CD2 LEU A 101       1.477 -12.772  -3.460  1.00  1.050          C  
ATOM   1616  H   LEU A 101      -2.740 -11.861  -5.754  1.00  0.850          H  
ATOM   1617  HA  LEU A 101      -1.346 -14.291  -5.665  1.00  0.920          H  
ATOM   1618 1HB  LEU A 101      -0.418 -12.050  -6.186  1.00  1.260          H  
ATOM   1619 2HB  LEU A 101      -0.546 -11.640  -4.490  1.00  1.260          H  
ATOM   1620  HG  LEU A 101       1.147 -14.020  -5.190  1.00  1.260          H  
ATOM   1621 1HD1 LEU A 101       3.036 -12.510  -5.690  1.00  1.260          H  
ATOM   1622 2HD1 LEU A 101       1.726 -12.313  -6.878  1.00  1.260          H  
ATOM   1623 3HD1 LEU A 101       1.943 -11.108  -5.586  1.00  1.260          H  
ATOM   1624 1HD2 LEU A 101       2.501 -13.112  -3.322  1.00  1.260          H  
ATOM   1625 2HD2 LEU A 101       1.412 -11.715  -3.205  1.00  1.260          H  
ATOM   1626 3HD2 LEU A 101       0.834 -13.336  -2.797  1.00  1.260          H  
ATOM   1627  N   TYR A 102      -2.189 -13.233  -2.661  1.00  0.820          N  
ATOM   1628  CA  TYR A 102      -2.315 -13.748  -1.311  1.00  0.910          C  
ATOM   1629  C   TYR A 102      -3.026 -15.089  -1.314  1.00  0.850          C  
ATOM   1630  O   TYR A 102      -2.491 -16.081  -0.810  1.00  0.880          O  
ATOM   1631  CB  TYR A 102      -3.112 -12.762  -0.441  1.00  1.240          C  
ATOM   1632  CG  TYR A 102      -3.413 -13.227   0.985  1.00  1.240          C  
ATOM   1633  CD1 TYR A 102      -2.476 -13.060   1.982  1.00  1.240          C  
ATOM   1634  CD2 TYR A 102      -4.641 -13.813   1.285  1.00  1.240          C  
ATOM   1635  CE1 TYR A 102      -2.762 -13.470   3.270  1.00  1.240          C  
ATOM   1636  CE2 TYR A 102      -4.927 -14.229   2.562  1.00  1.240          C  
ATOM   1637  CZ  TYR A 102      -3.989 -14.059   3.559  1.00  1.240          C  
ATOM   1638  OH  TYR A 102      -4.255 -14.465   4.846  1.00  1.240          O  
ATOM   1639  H   TYR A 102      -2.497 -12.283  -2.850  1.00  0.980          H  
ATOM   1640  HA  TYR A 102      -1.320 -13.889  -0.894  1.00  1.090          H  
ATOM   1641 1HB  TYR A 102      -2.563 -11.825  -0.379  1.00  1.490          H  
ATOM   1642 2HB  TYR A 102      -4.060 -12.540  -0.932  1.00  1.490          H  
ATOM   1643  HD1 TYR A 102      -1.514 -12.602   1.755  1.00  1.490          H  
ATOM   1644  HD2 TYR A 102      -5.373 -13.936   0.509  1.00  1.490          H  
ATOM   1645  HE1 TYR A 102      -2.022 -13.336   4.058  1.00  1.490          H  
ATOM   1646  HE2 TYR A 102      -5.894 -14.686   2.782  1.00  1.490          H  
ATOM   1647  HH  TYR A 102      -3.502 -14.261   5.408  1.00  1.490          H  
ATOM   1648  N   VAL A 103      -4.201 -15.166  -1.944  1.00  0.820          N  
ATOM   1649  CA  VAL A 103      -4.918 -16.430  -1.843  1.00  0.830          C  
ATOM   1650  C   VAL A 103      -4.265 -17.541  -2.664  1.00  0.800          C  
ATOM   1651  O   VAL A 103      -4.210 -18.693  -2.216  1.00  0.840          O  
ATOM   1652  CB  VAL A 103      -6.427 -16.271  -2.209  1.00  1.160          C  
ATOM   1653  CG1 VAL A 103      -6.995 -15.183  -1.384  1.00  1.160          C  
ATOM   1654  CG2 VAL A 103      -6.673 -15.967  -3.674  1.00  1.160          C  
ATOM   1655  H   VAL A 103      -4.585 -14.331  -2.405  1.00  0.980          H  
ATOM   1656  HA  VAL A 103      -4.885 -16.732  -0.799  1.00  1.000          H  
ATOM   1657  HB  VAL A 103      -6.942 -17.194  -1.938  1.00  1.390          H  
ATOM   1658 1HG1 VAL A 103      -8.066 -15.090  -1.577  1.00  1.390          H  
ATOM   1659 2HG1 VAL A 103      -6.828 -15.424  -0.346  1.00  1.390          H  
ATOM   1660 3HG1 VAL A 103      -6.506 -14.241  -1.622  1.00  1.390          H  
ATOM   1661 1HG2 VAL A 103      -7.743 -15.868  -3.836  1.00  1.390          H  
ATOM   1662 2HG2 VAL A 103      -6.184 -15.040  -3.937  1.00  1.390          H  
ATOM   1663 3HG2 VAL A 103      -6.306 -16.764  -4.289  1.00  1.390          H  
ATOM   1664  N   VAL A 104      -3.752 -17.197  -3.841  1.00  0.770          N  
ATOM   1665  CA  VAL A 104      -3.141 -18.168  -4.716  1.00  0.800          C  
ATOM   1666  C   VAL A 104      -1.776 -18.641  -4.251  1.00  0.780          C  
ATOM   1667  O   VAL A 104      -1.482 -19.831  -4.340  1.00  0.810          O  
ATOM   1668  CB  VAL A 104      -3.059 -17.639  -6.137  1.00  1.110          C  
ATOM   1669  CG1 VAL A 104      -2.314 -18.570  -6.933  1.00  1.110          C  
ATOM   1670  CG2 VAL A 104      -4.451 -17.507  -6.702  1.00  1.110          C  
ATOM   1671  H   VAL A 104      -3.810 -16.223  -4.152  1.00  0.920          H  
ATOM   1672  HA  VAL A 104      -3.790 -19.036  -4.739  1.00  0.960          H  
ATOM   1673  HB  VAL A 104      -2.557 -16.672  -6.156  1.00  1.330          H  
ATOM   1674 1HG1 VAL A 104      -2.297 -18.228  -7.898  1.00  1.330          H  
ATOM   1675 2HG1 VAL A 104      -1.294 -18.701  -6.590  1.00  1.330          H  
ATOM   1676 3HG1 VAL A 104      -2.831 -19.485  -6.888  1.00  1.330          H  
ATOM   1677 1HG2 VAL A 104      -4.400 -17.141  -7.710  1.00  1.330          H  
ATOM   1678 2HG2 VAL A 104      -4.947 -18.479  -6.692  1.00  1.330          H  
ATOM   1679 3HG2 VAL A 104      -5.013 -16.810  -6.110  1.00  1.330          H  
ATOM   1680  N   LEU A 105      -0.901 -17.729  -3.851  1.00  0.790          N  
ATOM   1681  CA  LEU A 105       0.417 -18.117  -3.413  1.00  0.870          C  
ATOM   1682  C   LEU A 105       0.313 -18.957  -2.164  1.00  0.860          C  
ATOM   1683  O   LEU A 105       1.013 -19.962  -2.060  1.00  0.900          O  
ATOM   1684  CB  LEU A 105       1.319 -16.903  -3.165  1.00  1.190          C  
ATOM   1685  CG  LEU A 105       2.783 -17.205  -2.677  1.00  1.190          C  
ATOM   1686  CD1 LEU A 105       3.544 -18.078  -3.703  1.00  1.190          C  
ATOM   1687  CD2 LEU A 105       3.506 -15.883  -2.465  1.00  1.190          C  
ATOM   1688  H   LEU A 105      -1.153 -16.754  -3.813  1.00  0.950          H  
ATOM   1689  HA  LEU A 105       0.857 -18.719  -4.201  1.00  1.040          H  
ATOM   1690 1HB  LEU A 105       1.375 -16.324  -4.083  1.00  1.420          H  
ATOM   1691 2HB  LEU A 105       0.843 -16.279  -2.405  1.00  1.420          H  
ATOM   1692  HG  LEU A 105       2.744 -17.747  -1.736  1.00  1.420          H  
ATOM   1693 1HD1 LEU A 105       4.553 -18.267  -3.332  1.00  1.420          H  
ATOM   1694 2HD1 LEU A 105       3.042 -19.026  -3.840  1.00  1.420          H  
ATOM   1695 3HD1 LEU A 105       3.602 -17.557  -4.657  1.00  1.420          H  
ATOM   1696 1HD2 LEU A 105       4.519 -16.074  -2.109  1.00  1.420          H  
ATOM   1697 2HD2 LEU A 105       3.550 -15.337  -3.408  1.00  1.420          H  
ATOM   1698 3HD2 LEU A 105       2.968 -15.290  -1.726  1.00  1.420          H  
ATOM   1699  N   ILE A 106      -0.547 -18.581  -1.211  1.00  0.830          N  
ATOM   1700  CA  ILE A 106      -0.646 -19.401  -0.029  1.00  0.880          C  
ATOM   1701  C   ILE A 106      -1.165 -20.781  -0.387  1.00  0.810          C  
ATOM   1702  O   ILE A 106      -0.619 -21.773   0.106  1.00  0.860          O  
ATOM   1703  CB  ILE A 106      -1.524 -18.763   1.056  1.00  1.210          C  
ATOM   1704  CG1 ILE A 106      -0.827 -17.509   1.587  1.00  1.210          C  
ATOM   1705  CG2 ILE A 106      -1.761 -19.788   2.194  1.00  1.210          C  
ATOM   1706  CD1 ILE A 106      -1.699 -16.628   2.433  1.00  1.210          C  
ATOM   1707  H   ILE A 106      -1.122 -17.732  -1.282  1.00  1.000          H  
ATOM   1708  HA  ILE A 106       0.354 -19.518   0.388  1.00  1.060          H  
ATOM   1709  HB  ILE A 106      -2.480 -18.451   0.620  1.00  1.450          H  
ATOM   1710 1HG1 ILE A 106       0.036 -17.812   2.175  1.00  1.450          H  
ATOM   1711 2HG1 ILE A 106      -0.478 -16.918   0.739  1.00  1.450          H  
ATOM   1712 1HG2 ILE A 106      -2.374 -19.362   2.974  1.00  1.450          H  
ATOM   1713 2HG2 ILE A 106      -2.264 -20.653   1.804  1.00  1.450          H  
ATOM   1714 3HG2 ILE A 106      -0.801 -20.090   2.617  1.00  1.450          H  
ATOM   1715 1HD1 ILE A 106      -1.119 -15.769   2.750  1.00  1.450          H  
ATOM   1716 2HD1 ILE A 106      -2.553 -16.295   1.839  1.00  1.450          H  
ATOM   1717 3HD1 ILE A 106      -2.056 -17.154   3.308  1.00  1.450          H  
ATOM   1718  N   SER A 107      -2.235 -20.879  -1.203  1.00  0.710          N  
ATOM   1719  CA  SER A 107      -2.743 -22.201  -1.519  1.00  0.660          C  
ATOM   1720  C   SER A 107      -1.722 -23.025  -2.275  1.00  0.630          C  
ATOM   1721  O   SER A 107      -1.594 -24.227  -2.037  1.00  0.640          O  
ATOM   1722  CB  SER A 107      -3.934 -22.103  -2.407  1.00  0.940          C  
ATOM   1723  OG  SER A 107      -3.542 -21.700  -3.690  1.00  0.940          O  
ATOM   1724  H   SER A 107      -2.704 -20.057  -1.600  1.00  0.850          H  
ATOM   1725  HA  SER A 107      -2.990 -22.704  -0.590  1.00  0.790          H  
ATOM   1726 1HB  SER A 107      -4.419 -23.066  -2.455  1.00  1.130          H  
ATOM   1727 2HB  SER A 107      -4.641 -21.384  -2.001  1.00  1.130          H  
ATOM   1728  HG  SER A 107      -4.349 -21.493  -4.160  1.00  1.130          H  
ATOM   1729  N   PHE A 108      -0.936 -22.370  -3.137  1.00  0.660          N  
ATOM   1730  CA  PHE A 108       0.118 -23.033  -3.870  1.00  0.690          C  
ATOM   1731  C   PHE A 108       1.145 -23.633  -2.945  1.00  0.750          C  
ATOM   1732  O   PHE A 108       1.492 -24.811  -3.088  1.00  0.790          O  
ATOM   1733  CB  PHE A 108       0.814 -22.075  -4.835  1.00  0.950          C  
ATOM   1734  CG  PHE A 108       2.078 -22.642  -5.335  1.00  0.950          C  
ATOM   1735  CD1 PHE A 108       2.117 -23.638  -6.282  1.00  0.950          C  
ATOM   1736  CD2 PHE A 108       3.272 -22.171  -4.805  1.00  0.950          C  
ATOM   1737  CE1 PHE A 108       3.326 -24.155  -6.667  1.00  0.950          C  
ATOM   1738  CE2 PHE A 108       4.464 -22.682  -5.195  1.00  0.950          C  
ATOM   1739  CZ  PHE A 108       4.494 -23.676  -6.121  1.00  0.950          C  
ATOM   1740  H   PHE A 108      -1.128 -21.388  -3.340  1.00  0.790          H  
ATOM   1741  HA  PHE A 108      -0.327 -23.833  -4.455  1.00  0.830          H  
ATOM   1742 1HB  PHE A 108       0.161 -21.856  -5.680  1.00  1.140          H  
ATOM   1743 2HB  PHE A 108       1.025 -21.143  -4.334  1.00  1.140          H  
ATOM   1744  HD1 PHE A 108       1.188 -24.020  -6.712  1.00  1.140          H  
ATOM   1745  HD2 PHE A 108       3.243 -21.385  -4.056  1.00  1.140          H  
ATOM   1746  HE1 PHE A 108       3.367 -24.939  -7.405  1.00  1.140          H  
ATOM   1747  HE2 PHE A 108       5.392 -22.302  -4.769  1.00  1.140          H  
ATOM   1748  HZ  PHE A 108       5.435 -24.076  -6.432  1.00  1.140          H  
ATOM   1749  N   LEU A 109       1.646 -22.832  -2.005  1.00  0.790          N  
ATOM   1750  CA  LEU A 109       2.674 -23.297  -1.100  1.00  0.910          C  
ATOM   1751  C   LEU A 109       2.171 -24.434  -0.224  1.00  0.880          C  
ATOM   1752  O   LEU A 109       2.878 -25.434  -0.048  1.00  0.950          O  
ATOM   1753  CB  LEU A 109       3.141 -22.122  -0.230  1.00  1.230          C  
ATOM   1754  CG  LEU A 109       3.931 -20.984  -0.965  1.00  1.230          C  
ATOM   1755  CD1 LEU A 109       4.094 -19.810  -0.020  1.00  1.230          C  
ATOM   1756  CD2 LEU A 109       5.296 -21.487  -1.433  1.00  1.230          C  
ATOM   1757  H   LEU A 109       1.319 -21.861  -1.951  1.00  0.950          H  
ATOM   1758  HA  LEU A 109       3.500 -23.677  -1.691  1.00  1.090          H  
ATOM   1759 1HB  LEU A 109       2.252 -21.664   0.214  1.00  1.470          H  
ATOM   1760 2HB  LEU A 109       3.766 -22.507   0.572  1.00  1.470          H  
ATOM   1761  HG  LEU A 109       3.366 -20.648  -1.820  1.00  1.470          H  
ATOM   1762 1HD1 LEU A 109       4.626 -19.006  -0.528  1.00  1.470          H  
ATOM   1763 2HD1 LEU A 109       3.109 -19.453   0.288  1.00  1.470          H  
ATOM   1764 3HD1 LEU A 109       4.660 -20.120   0.856  1.00  1.470          H  
ATOM   1765 1HD2 LEU A 109       5.822 -20.675  -1.936  1.00  1.470          H  
ATOM   1766 2HD2 LEU A 109       5.879 -21.817  -0.573  1.00  1.470          H  
ATOM   1767 3HD2 LEU A 109       5.182 -22.310  -2.126  1.00  1.470          H  
ATOM   1768  N   ILE A 110       0.928 -24.333   0.266  1.00  0.820          N  
ATOM   1769  CA  ILE A 110       0.375 -25.397   1.091  1.00  0.830          C  
ATOM   1770  C   ILE A 110       0.229 -26.641   0.246  1.00  0.770          C  
ATOM   1771  O   ILE A 110       0.612 -27.732   0.670  1.00  0.820          O  
ATOM   1772  CB  ILE A 110      -0.995 -25.037   1.685  1.00  1.160          C  
ATOM   1773  CG1 ILE A 110      -0.860 -23.898   2.689  1.00  1.160          C  
ATOM   1774  CG2 ILE A 110      -1.608 -26.299   2.356  1.00  1.160          C  
ATOM   1775  CD1 ILE A 110      -2.189 -23.284   3.082  1.00  1.160          C  
ATOM   1776  H   ILE A 110       0.377 -23.483   0.092  1.00  0.980          H  
ATOM   1777  HA  ILE A 110       1.070 -25.608   1.903  1.00  1.000          H  
ATOM   1778  HB  ILE A 110      -1.636 -24.683   0.892  1.00  1.390          H  
ATOM   1779 1HG1 ILE A 110      -0.365 -24.266   3.586  1.00  1.390          H  
ATOM   1780 2HG1 ILE A 110      -0.241 -23.117   2.251  1.00  1.390          H  
ATOM   1781 1HG2 ILE A 110      -2.579 -26.079   2.770  1.00  1.390          H  
ATOM   1782 2HG2 ILE A 110      -1.723 -27.081   1.630  1.00  1.390          H  
ATOM   1783 3HG2 ILE A 110      -0.949 -26.645   3.153  1.00  1.390          H  
ATOM   1784 1HD1 ILE A 110      -2.013 -22.471   3.784  1.00  1.390          H  
ATOM   1785 2HD1 ILE A 110      -2.676 -22.896   2.188  1.00  1.390          H  
ATOM   1786 3HD1 ILE A 110      -2.832 -24.014   3.548  1.00  1.390          H  
ATOM   1787  N   GLY A 111      -0.342 -26.475  -0.948  1.00  0.670          N  
ATOM   1788  CA  GLY A 111      -0.579 -27.544  -1.887  1.00  0.630          C  
ATOM   1789  C   GLY A 111       0.698 -28.309  -2.175  1.00  0.670          C  
ATOM   1790  O   GLY A 111       0.713 -29.539  -2.075  1.00  0.720          O  
ATOM   1791  H   GLY A 111      -0.649 -25.545  -1.230  1.00  0.800          H  
ATOM   1792 1HA  GLY A 111      -1.332 -28.211  -1.485  1.00  0.760          H  
ATOM   1793 2HA  GLY A 111      -0.975 -27.121  -2.810  1.00  0.760          H  
ATOM   1794  N   SER A 112       1.763 -27.586  -2.536  1.00  0.700          N  
ATOM   1795  CA  SER A 112       3.046 -28.187  -2.855  1.00  0.780          C  
ATOM   1796  C   SER A 112       3.600 -28.975  -1.676  1.00  0.820          C  
ATOM   1797  O   SER A 112       4.016 -30.128  -1.846  1.00  0.930          O  
ATOM   1798  CB  SER A 112       4.023 -27.111  -3.278  1.00  1.060          C  
ATOM   1799  OG  SER A 112       5.275 -27.659  -3.560  1.00  1.060          O  
ATOM   1800  H   SER A 112       1.671 -26.570  -2.616  1.00  0.840          H  
ATOM   1801  HA  SER A 112       2.911 -28.873  -3.689  1.00  0.940          H  
ATOM   1802 1HB  SER A 112       3.636 -26.602  -4.164  1.00  1.270          H  
ATOM   1803 2HB  SER A 112       4.113 -26.365  -2.487  1.00  1.270          H  
ATOM   1804  HG  SER A 112       5.805 -26.931  -3.885  1.00  1.270          H  
ATOM   1805  N   LEU A 113       3.594 -28.386  -0.471  1.00  0.820          N  
ATOM   1806  CA  LEU A 113       4.127 -29.094   0.685  1.00  0.900          C  
ATOM   1807  C   LEU A 113       3.311 -30.336   1.032  1.00  0.890          C  
ATOM   1808  O   LEU A 113       3.886 -31.394   1.337  1.00  0.960          O  
ATOM   1809  CB  LEU A 113       4.181 -28.144   1.885  1.00  1.230          C  
ATOM   1810  CG  LEU A 113       5.225 -26.988   1.802  1.00  1.230          C  
ATOM   1811  CD1 LEU A 113       4.977 -26.019   2.950  1.00  1.230          C  
ATOM   1812  CD2 LEU A 113       6.662 -27.550   1.875  1.00  1.230          C  
ATOM   1813  H   LEU A 113       3.238 -27.429  -0.366  1.00  0.980          H  
ATOM   1814  HA  LEU A 113       5.128 -29.430   0.438  1.00  1.080          H  
ATOM   1815 1HB  LEU A 113       3.193 -27.684   1.986  1.00  1.470          H  
ATOM   1816 2HB  LEU A 113       4.383 -28.724   2.782  1.00  1.470          H  
ATOM   1817  HG  LEU A 113       5.094 -26.446   0.864  1.00  1.470          H  
ATOM   1818 1HD1 LEU A 113       5.691 -25.198   2.892  1.00  1.470          H  
ATOM   1819 2HD1 LEU A 113       3.962 -25.622   2.873  1.00  1.470          H  
ATOM   1820 3HD1 LEU A 113       5.096 -26.536   3.900  1.00  1.470          H  
ATOM   1821 1HD2 LEU A 113       7.369 -26.724   1.822  1.00  1.470          H  
ATOM   1822 2HD2 LEU A 113       6.798 -28.084   2.816  1.00  1.470          H  
ATOM   1823 3HD2 LEU A 113       6.853 -28.224   1.049  1.00  1.470          H  
ATOM   1824  N   LEU A 114       1.973 -30.236   0.952  1.00  0.830          N  
ATOM   1825  CA  LEU A 114       1.144 -31.398   1.222  1.00  0.840          C  
ATOM   1826  C   LEU A 114       1.398 -32.444   0.178  1.00  0.790          C  
ATOM   1827  O   LEU A 114       1.495 -33.619   0.510  1.00  0.810          O  
ATOM   1828  CB  LEU A 114      -0.349 -31.060   1.209  1.00  1.170          C  
ATOM   1829  CG  LEU A 114      -0.908 -30.217   2.363  1.00  1.170          C  
ATOM   1830  CD1 LEU A 114      -2.336 -29.852   2.025  1.00  1.170          C  
ATOM   1831  CD2 LEU A 114      -0.858 -31.003   3.673  1.00  1.170          C  
ATOM   1832  H   LEU A 114       1.533 -29.341   0.723  1.00  1.000          H  
ATOM   1833  HA  LEU A 114       1.425 -31.811   2.183  1.00  1.010          H  
ATOM   1834 1HB  LEU A 114      -0.543 -30.502   0.293  1.00  1.410          H  
ATOM   1835 2HB  LEU A 114      -0.912 -31.990   1.167  1.00  1.410          H  
ATOM   1836  HG  LEU A 114      -0.328 -29.300   2.465  1.00  1.410          H  
ATOM   1837 1HD1 LEU A 114      -2.756 -29.239   2.822  1.00  1.410          H  
ATOM   1838 2HD1 LEU A 114      -2.347 -29.293   1.101  1.00  1.410          H  
ATOM   1839 3HD1 LEU A 114      -2.932 -30.754   1.910  1.00  1.410          H  
ATOM   1840 1HD2 LEU A 114      -1.274 -30.389   4.473  1.00  1.410          H  
ATOM   1841 2HD2 LEU A 114      -1.446 -31.916   3.573  1.00  1.410          H  
ATOM   1842 3HD2 LEU A 114       0.165 -31.260   3.926  1.00  1.410          H  
ATOM   1843  N   GLY A 115       1.568 -32.020  -1.071  1.00  0.740          N  
ATOM   1844  CA  GLY A 115       1.831 -32.906  -2.181  1.00  0.720          C  
ATOM   1845  C   GLY A 115       3.077 -33.730  -1.933  1.00  0.710          C  
ATOM   1846  O   GLY A 115       3.053 -34.951  -2.091  1.00  0.710          O  
ATOM   1847  H   GLY A 115       1.454 -31.028  -1.286  1.00  0.890          H  
ATOM   1848 1HA  GLY A 115       0.976 -33.554  -2.346  1.00  0.860          H  
ATOM   1849 2HA  GLY A 115       1.969 -32.309  -3.072  1.00  0.860          H  
ATOM   1850  N   ILE A 116       4.174 -33.072  -1.530  1.00  0.720          N  
ATOM   1851  CA  ILE A 116       5.431 -33.780  -1.305  1.00  0.730          C  
ATOM   1852  C   ILE A 116       5.252 -34.819  -0.208  1.00  0.730          C  
ATOM   1853  O   ILE A 116       5.683 -35.966  -0.378  1.00  0.740          O  
ATOM   1854  CB  ILE A 116       6.562 -32.810  -0.887  1.00  1.020          C  
ATOM   1855  CG1 ILE A 116       6.918 -31.888  -2.053  1.00  1.020          C  
ATOM   1856  CG2 ILE A 116       7.820 -33.634  -0.470  1.00  1.020          C  
ATOM   1857  CD1 ILE A 116       7.779 -30.688  -1.647  1.00  1.020          C  
ATOM   1858  H   ILE A 116       4.124 -32.050  -1.447  1.00  0.860          H  
ATOM   1859  HA  ILE A 116       5.720 -34.285  -2.218  1.00  0.880          H  
ATOM   1860  HB  ILE A 116       6.226 -32.185  -0.055  1.00  1.220          H  
ATOM   1861 1HG1 ILE A 116       7.446 -32.466  -2.802  1.00  1.220          H  
ATOM   1862 2HG1 ILE A 116       6.000 -31.513  -2.498  1.00  1.220          H  
ATOM   1863 1HG2 ILE A 116       8.630 -32.981  -0.174  1.00  1.220          H  
ATOM   1864 2HG2 ILE A 116       7.582 -34.267   0.354  1.00  1.220          H  
ATOM   1865 3HG2 ILE A 116       8.143 -34.248  -1.308  1.00  1.220          H  
ATOM   1866 1HD1 ILE A 116       7.983 -30.075  -2.509  1.00  1.220          H  
ATOM   1867 2HD1 ILE A 116       7.236 -30.095  -0.913  1.00  1.220          H  
ATOM   1868 3HD1 ILE A 116       8.717 -31.013  -1.222  1.00  1.220          H  
ATOM   1869  N   PHE A 117       4.647 -34.426   0.918  1.00  0.750          N  
ATOM   1870  CA  PHE A 117       4.410 -35.368   2.004  1.00  0.800          C  
ATOM   1871  C   PHE A 117       3.525 -36.535   1.600  1.00  0.740          C  
ATOM   1872  O   PHE A 117       3.867 -37.705   1.794  1.00  0.730          O  
ATOM   1873  CB  PHE A 117       3.776 -34.694   3.206  1.00  1.100          C  
ATOM   1874  CG  PHE A 117       3.380 -35.702   4.234  1.00  1.100          C  
ATOM   1875  CD1 PHE A 117       4.331 -36.307   5.036  1.00  1.100          C  
ATOM   1876  CD2 PHE A 117       2.044 -36.065   4.388  1.00  1.100          C  
ATOM   1877  CE1 PHE A 117       3.961 -37.251   5.964  1.00  1.100          C  
ATOM   1878  CE2 PHE A 117       1.676 -37.006   5.312  1.00  1.100          C  
ATOM   1879  CZ  PHE A 117       2.635 -37.601   6.102  1.00  1.100          C  
ATOM   1880  H   PHE A 117       4.330 -33.452   1.007  1.00  0.900          H  
ATOM   1881  HA  PHE A 117       5.365 -35.768   2.318  1.00  0.960          H  
ATOM   1882 1HB  PHE A 117       4.476 -33.991   3.650  1.00  1.320          H  
ATOM   1883 2HB  PHE A 117       2.889 -34.137   2.893  1.00  1.320          H  
ATOM   1884  HD1 PHE A 117       5.382 -36.038   4.922  1.00  1.320          H  
ATOM   1885  HD2 PHE A 117       1.287 -35.597   3.762  1.00  1.320          H  
ATOM   1886  HE1 PHE A 117       4.718 -37.725   6.588  1.00  1.320          H  
ATOM   1887  HE2 PHE A 117       0.627 -37.284   5.421  1.00  1.320          H  
ATOM   1888  HZ  PHE A 117       2.344 -38.350   6.836  1.00  1.320          H  
ATOM   1889  N   LEU A 118       2.376 -36.222   1.028  1.00  0.770          N  
ATOM   1890  CA  LEU A 118       1.421 -37.238   0.674  1.00  0.810          C  
ATOM   1891  C   LEU A 118       2.033 -38.163  -0.358  1.00  0.760          C  
ATOM   1892  O   LEU A 118       1.751 -39.358  -0.326  1.00  0.790          O  
ATOM   1893  CB  LEU A 118       0.143 -36.563   0.168  1.00  1.120          C  
ATOM   1894  CG  LEU A 118      -0.696 -35.761   1.233  1.00  1.120          C  
ATOM   1895  CD1 LEU A 118      -1.777 -34.967   0.501  1.00  1.120          C  
ATOM   1896  CD2 LEU A 118      -1.323 -36.707   2.249  1.00  1.120          C  
ATOM   1897  H   LEU A 118       2.145 -35.248   0.855  1.00  0.920          H  
ATOM   1898  HA  LEU A 118       1.203 -37.827   1.556  1.00  0.970          H  
ATOM   1899 1HB  LEU A 118       0.424 -35.859  -0.618  1.00  1.340          H  
ATOM   1900 2HB  LEU A 118      -0.504 -37.318  -0.256  1.00  1.340          H  
ATOM   1901  HG  LEU A 118      -0.053 -35.059   1.753  1.00  1.340          H  
ATOM   1902 1HD1 LEU A 118      -2.360 -34.390   1.217  1.00  1.340          H  
ATOM   1903 2HD1 LEU A 118      -1.306 -34.283  -0.208  1.00  1.340          H  
ATOM   1904 3HD1 LEU A 118      -2.430 -35.646  -0.037  1.00  1.340          H  
ATOM   1905 1HD2 LEU A 118      -1.903 -36.129   2.967  1.00  1.340          H  
ATOM   1906 2HD2 LEU A 118      -1.971 -37.398   1.739  1.00  1.340          H  
ATOM   1907 3HD2 LEU A 118      -0.557 -37.258   2.781  1.00  1.340          H  
ATOM   1908  N   GLY A 119       2.846 -37.610  -1.267  1.00  0.710          N  
ATOM   1909  CA  GLY A 119       3.577 -38.293  -2.324  1.00  0.730          C  
ATOM   1910  C   GLY A 119       4.616 -39.281  -1.801  1.00  0.740          C  
ATOM   1911  O   GLY A 119       4.650 -40.447  -2.213  1.00  0.810          O  
ATOM   1912  H   GLY A 119       2.967 -36.595  -1.252  1.00  0.850          H  
ATOM   1913 1HA  GLY A 119       2.882 -38.788  -2.999  1.00  0.880          H  
ATOM   1914 2HA  GLY A 119       4.090 -37.538  -2.894  1.00  0.880          H  
ATOM   1915  N   MET A 120       5.500 -38.829  -0.889  1.00  0.720          N  
ATOM   1916  CA  MET A 120       6.528 -39.737  -0.371  1.00  0.790          C  
ATOM   1917  C   MET A 120       5.876 -40.901   0.366  1.00  0.830          C  
ATOM   1918  O   MET A 120       6.413 -42.007   0.377  1.00  0.930          O  
ATOM   1919  CB  MET A 120       7.538 -39.017   0.553  1.00  1.080          C  
ATOM   1920  CG  MET A 120       6.946 -38.526   1.902  1.00  1.080          C  
ATOM   1921  SD  MET A 120       8.089 -37.733   3.059  1.00  1.080          S  
ATOM   1922  CE  MET A 120       8.490 -36.196   2.275  1.00  1.080          C  
ATOM   1923  H   MET A 120       5.468 -37.846  -0.594  1.00  0.860          H  
ATOM   1924  HA  MET A 120       7.079 -40.150  -1.215  1.00  0.950          H  
ATOM   1925 1HB  MET A 120       8.364 -39.688   0.769  1.00  1.290          H  
ATOM   1926 2HB  MET A 120       7.940 -38.152   0.028  1.00  1.290          H  
ATOM   1927 1HG  MET A 120       6.200 -37.819   1.664  1.00  1.290          H  
ATOM   1928 2HG  MET A 120       6.485 -39.349   2.426  1.00  1.290          H  
ATOM   1929 1HE  MET A 120       9.184 -35.637   2.901  1.00  1.290          H  
ATOM   1930 2HE  MET A 120       8.951 -36.381   1.306  1.00  1.290          H  
ATOM   1931 3HE  MET A 120       7.591 -35.623   2.143  1.00  1.290          H  
ATOM   1932  N   VAL A 121       4.689 -40.669   0.937  1.00  0.820          N  
ATOM   1933  CA  VAL A 121       3.962 -41.731   1.602  1.00  0.920          C  
ATOM   1934  C   VAL A 121       3.223 -42.598   0.571  1.00  0.960          C  
ATOM   1935  O   VAL A 121       3.317 -43.820   0.603  1.00  1.050          O  
ATOM   1936  CB  VAL A 121       2.967 -41.153   2.637  1.00  1.250          C  
ATOM   1937  CG1 VAL A 121       2.121 -42.276   3.234  1.00  1.250          C  
ATOM   1938  CG2 VAL A 121       3.733 -40.417   3.744  1.00  1.250          C  
ATOM   1939  H   VAL A 121       4.328 -39.707   0.969  1.00  0.980          H  
ATOM   1940  HA  VAL A 121       4.680 -42.357   2.131  1.00  1.100          H  
ATOM   1941  HB  VAL A 121       2.293 -40.450   2.138  1.00  1.500          H  
ATOM   1942 1HG1 VAL A 121       1.421 -41.856   3.953  1.00  1.500          H  
ATOM   1943 2HG1 VAL A 121       1.566 -42.772   2.451  1.00  1.500          H  
ATOM   1944 3HG1 VAL A 121       2.769 -42.996   3.733  1.00  1.500          H  
ATOM   1945 1HG2 VAL A 121       3.024 -40.008   4.458  1.00  1.500          H  
ATOM   1946 2HG2 VAL A 121       4.402 -41.107   4.250  1.00  1.500          H  
ATOM   1947 3HG2 VAL A 121       4.311 -39.605   3.321  1.00  1.500          H  
ATOM   1948  N   SER A 122       2.488 -41.966  -0.344  1.00  0.970          N  
ATOM   1949  CA  SER A 122       1.667 -42.636  -1.345  1.00  1.090          C  
ATOM   1950  C   SER A 122       2.470 -43.524  -2.293  1.00  1.150          C  
ATOM   1951  O   SER A 122       1.967 -44.523  -2.811  1.00  1.400          O  
ATOM   1952  CB  SER A 122       0.880 -41.621  -2.142  1.00  1.480          C  
ATOM   1953  OG  SER A 122      -0.063 -40.954  -1.352  1.00  1.480          O  
ATOM   1954  H   SER A 122       2.461 -40.958  -0.335  1.00  1.160          H  
ATOM   1955  HA  SER A 122       0.952 -43.250  -0.822  1.00  1.310          H  
ATOM   1956 1HB  SER A 122       1.555 -40.906  -2.605  1.00  1.770          H  
ATOM   1957 2HB  SER A 122       0.375 -42.147  -2.922  1.00  1.770          H  
ATOM   1958  HG  SER A 122       0.453 -40.323  -0.821  1.00  1.770          H  
ATOM   1959  N   GLY A 123       3.716 -43.166  -2.565  1.00  1.010          N  
ATOM   1960  CA  GLY A 123       4.540 -43.973  -3.449  1.00  1.120          C  
ATOM   1961  C   GLY A 123       5.308 -45.103  -2.737  1.00  1.170          C  
ATOM   1962  O   GLY A 123       6.037 -45.846  -3.394  1.00  1.420          O  
ATOM   1963  H   GLY A 123       4.091 -42.286  -2.198  1.00  1.210          H  
ATOM   1964 1HA  GLY A 123       3.916 -44.397  -4.231  1.00  1.340          H  
ATOM   1965 2HA  GLY A 123       5.257 -43.319  -3.945  1.00  1.340          H  
ATOM   1966  N   LEU A 124       5.159 -45.247  -1.413  1.00  1.120          N  
ATOM   1967  CA  LEU A 124       5.918 -46.240  -0.651  1.00  1.250          C  
ATOM   1968  C   LEU A 124       5.312 -47.650  -0.676  1.00  1.530          C  
ATOM   1969  O   LEU A 124       4.170 -47.879  -0.276  1.00  1.920          O  
ATOM   1970  CB  LEU A 124       6.089 -45.731   0.794  1.00  1.700          C  
ATOM   1971  CG  LEU A 124       6.869 -46.634   1.803  1.00  1.700          C  
ATOM   1972  CD1 LEU A 124       8.329 -46.791   1.368  1.00  1.700          C  
ATOM   1973  CD2 LEU A 124       6.794 -46.001   3.193  1.00  1.700          C  
ATOM   1974  H   LEU A 124       4.521 -44.632  -0.899  1.00  1.340          H  
ATOM   1975  HA  LEU A 124       6.903 -46.301  -1.102  1.00  1.500          H  
ATOM   1976 1HB  LEU A 124       6.594 -44.761   0.752  1.00  2.040          H  
ATOM   1977 2HB  LEU A 124       5.094 -45.565   1.206  1.00  2.040          H  
ATOM   1978  HG  LEU A 124       6.422 -47.595   1.840  1.00  2.040          H  
ATOM   1979 1HD1 LEU A 124       8.856 -47.419   2.088  1.00  2.040          H  
ATOM   1980 2HD1 LEU A 124       8.386 -47.251   0.393  1.00  2.040          H  
ATOM   1981 3HD1 LEU A 124       8.799 -45.818   1.326  1.00  2.040          H  
ATOM   1982 1HD2 LEU A 124       7.321 -46.623   3.911  1.00  2.040          H  
ATOM   1983 2HD2 LEU A 124       7.250 -45.011   3.168  1.00  2.040          H  
ATOM   1984 3HD2 LEU A 124       5.749 -45.910   3.490  1.00  2.040          H  
ATOM   1985  N   ASN A 125       6.134 -48.633  -1.054  1.00  1.910          N  
ATOM   1986  CA  ASN A 125       5.735 -50.036  -1.219  1.00  2.340          C  
ATOM   1987  C   ASN A 125       5.347 -50.779   0.058  1.00  2.010          C  
ATOM   1988  O   ASN A 125       4.848 -51.901   0.004  1.00  2.290          O  
ATOM   1989  CB  ASN A 125       6.868 -50.782  -1.881  1.00  3.100          C  
ATOM   1990  CG  ASN A 125       8.098 -50.758  -1.018  1.00  3.100          C  
ATOM   1991  OD1 ASN A 125       8.538 -49.675  -0.592  1.00  3.100          O  
ATOM   1992  ND2 ASN A 125       8.652 -51.905  -0.739  1.00  3.100          N  
ATOM   1993  H   ASN A 125       7.082 -48.387  -1.317  1.00  2.290          H  
ATOM   1994  HA  ASN A 125       4.866 -50.058  -1.878  1.00  2.810          H  
ATOM   1995 1HB  ASN A 125       6.577 -51.816  -2.060  1.00  3.720          H  
ATOM   1996 2HB  ASN A 125       7.097 -50.326  -2.842  1.00  3.720          H  
ATOM   1997 1HD2 ASN A 125       9.463 -51.940  -0.160  1.00  3.720          H  
ATOM   1998 2HD2 ASN A 125       8.257 -52.751  -1.100  1.00  3.720          H  
ATOM   1999  N   ARG A 126       5.571 -50.157   1.199  1.00  2.320          N  
ATOM   2000  CA  ARG A 126       5.231 -50.731   2.492  1.00  2.980          C  
ATOM   2001  C   ARG A 126       3.778 -50.399   2.846  1.00  3.300          C  
ATOM   2002  O   ARG A 126       3.195 -50.925   3.802  1.00  4.020          O  
ATOM   2003  CB  ARG A 126       6.151 -50.162   3.561  1.00  3.910          C  
ATOM   2004  CG  ARG A 126       7.627 -50.508   3.385  1.00  3.910          C  
ATOM   2005  CD  ARG A 126       8.476 -49.852   4.418  1.00  3.910          C  
ATOM   2006  NE  ARG A 126       9.896 -50.178   4.253  1.00  3.910          N  
ATOM   2007  CZ  ARG A 126      10.901 -49.690   5.020  1.00  3.910          C  
ATOM   2008  NH1 ARG A 126      10.644 -48.849   5.996  1.00  3.910          N  
ATOM   2009  NH2 ARG A 126      12.152 -50.063   4.791  1.00  3.910          N  
ATOM   2010  H   ARG A 126       5.994 -49.244   1.148  1.00  2.780          H  
ATOM   2011  HA  ARG A 126       5.351 -51.813   2.443  1.00  3.580          H  
ATOM   2012 1HB  ARG A 126       6.055 -49.085   3.594  1.00  4.690          H  
ATOM   2013 2HB  ARG A 126       5.845 -50.542   4.535  1.00  4.690          H  
ATOM   2014 1HG  ARG A 126       7.758 -51.586   3.463  1.00  4.690          H  
ATOM   2015 2HG  ARG A 126       7.962 -50.172   2.402  1.00  4.690          H  
ATOM   2016 1HD  ARG A 126       8.363 -48.773   4.338  1.00  4.690          H  
ATOM   2017 2HD  ARG A 126       8.158 -50.182   5.406  1.00  4.690          H  
ATOM   2018  HE  ARG A 126      10.144 -50.816   3.509  1.00  4.690          H  
ATOM   2019 1HH1 ARG A 126       9.697 -48.558   6.181  1.00  4.690          H  
ATOM   2020 2HH1 ARG A 126      11.399 -48.490   6.565  1.00  4.690          H  
ATOM   2021 1HH2 ARG A 126      12.359 -50.719   4.052  1.00  4.690          H  
ATOM   2022 2HH2 ARG A 126      12.903 -49.701   5.365  1.00  4.690          H  
ATOM   2023  N   GLY A 127       3.178 -49.517   2.059  1.00  3.260          N  
ATOM   2024  CA  GLY A 127       1.839 -49.026   2.284  1.00  3.590          C  
ATOM   2025  C   GLY A 127       0.760 -49.964   1.764  1.00  3.610          C  
ATOM   2026  O   GLY A 127       0.085 -49.683   0.767  1.00  3.850          O  
ATOM   2027  H   GLY A 127       3.678 -49.137   1.250  1.00  3.910          H  
ATOM   2028 1HA  GLY A 127       1.692 -48.867   3.354  1.00  4.310          H  
ATOM   2029 2HA  GLY A 127       1.765 -48.068   1.815  1.00  4.310          H  
ATOM   2030  N   LYS A 128       0.568 -51.061   2.481  1.00  3.800          N  
ATOM   2031  CA  LYS A 128      -0.404 -52.098   2.119  1.00  3.940          C  
ATOM   2032  C   LYS A 128      -1.787 -51.563   1.720  1.00  3.640          C  
ATOM   2033  O   LYS A 128      -2.412 -52.101   0.807  1.00  3.480          O  
ATOM   2034  CB  LYS A 128      -0.567 -53.097   3.268  1.00  5.460          C  
ATOM   2035  CG  LYS A 128      -1.546 -54.236   2.983  1.00  5.460          C  
ATOM   2036  CD  LYS A 128      -1.577 -55.245   4.122  1.00  5.460          C  
ATOM   2037  CE  LYS A 128      -2.591 -56.345   3.848  1.00  5.460          C  
ATOM   2038  NZ  LYS A 128      -2.623 -57.360   4.940  1.00  5.460          N  
ATOM   2039  H   LYS A 128       1.215 -51.188   3.269  1.00  4.560          H  
ATOM   2040  HA  LYS A 128      -0.006 -52.637   1.259  1.00  4.730          H  
ATOM   2041 1HB  LYS A 128       0.403 -53.530   3.511  1.00  6.550          H  
ATOM   2042 2HB  LYS A 128      -0.923 -52.571   4.154  1.00  6.550          H  
ATOM   2043 1HG  LYS A 128      -2.554 -53.828   2.865  1.00  6.550          H  
ATOM   2044 2HG  LYS A 128      -1.268 -54.736   2.058  1.00  6.550          H  
ATOM   2045 1HD  LYS A 128      -0.590 -55.692   4.239  1.00  6.550          H  
ATOM   2046 2HD  LYS A 128      -1.839 -54.740   5.048  1.00  6.550          H  
ATOM   2047 1HE  LYS A 128      -3.578 -55.899   3.748  1.00  6.550          H  
ATOM   2048 2HE  LYS A 128      -2.332 -56.840   2.913  1.00  6.550          H  
ATOM   2049 1HZ  LYS A 128      -3.307 -58.071   4.719  1.00  6.550          H  
ATOM   2050 2HZ  LYS A 128      -1.712 -57.789   5.031  1.00  6.550          H  
ATOM   2051 3HZ  LYS A 128      -2.872 -56.915   5.811  1.00  6.550          H  
ATOM   2052  N   PHE A 129      -2.284 -50.531   2.410  1.00  3.780          N  
ATOM   2053  CA  PHE A 129      -3.623 -50.015   2.122  1.00  3.760          C  
ATOM   2054  C   PHE A 129      -3.644 -48.667   1.381  1.00  3.440          C  
ATOM   2055  O   PHE A 129      -4.705 -48.025   1.276  1.00  3.200          O  
ATOM   2056  CB  PHE A 129      -4.399 -49.894   3.425  1.00  5.270          C  
ATOM   2057  CG  PHE A 129      -4.548 -51.215   4.121  1.00  5.270          C  
ATOM   2058  CD1 PHE A 129      -3.762 -51.518   5.223  1.00  5.270          C  
ATOM   2059  CD2 PHE A 129      -5.454 -52.161   3.675  1.00  5.270          C  
ATOM   2060  CE1 PHE A 129      -3.887 -52.726   5.863  1.00  5.270          C  
ATOM   2061  CE2 PHE A 129      -5.578 -53.371   4.315  1.00  5.270          C  
ATOM   2062  CZ  PHE A 129      -4.796 -53.652   5.412  1.00  5.270          C  
ATOM   2063  H   PHE A 129      -1.739 -50.121   3.155  1.00  4.540          H  
ATOM   2064  HA  PHE A 129      -4.132 -50.744   1.492  1.00  4.510          H  
ATOM   2065 1HB  PHE A 129      -3.889 -49.205   4.095  1.00  6.330          H  
ATOM   2066 2HB  PHE A 129      -5.393 -49.495   3.229  1.00  6.330          H  
ATOM   2067  HD1 PHE A 129      -3.041 -50.787   5.584  1.00  6.330          H  
ATOM   2068  HD2 PHE A 129      -6.075 -51.940   2.807  1.00  6.330          H  
ATOM   2069  HE1 PHE A 129      -3.265 -52.947   6.730  1.00  6.330          H  
ATOM   2070  HE2 PHE A 129      -6.298 -54.107   3.956  1.00  6.330          H  
ATOM   2071  HZ  PHE A 129      -4.897 -54.606   5.921  1.00  6.330          H  
ATOM   2072  N   LEU A 130      -2.501 -48.249   0.834  1.00  3.580          N  
ATOM   2073  CA  LEU A 130      -2.444 -46.961   0.154  1.00  3.500          C  
ATOM   2074  C   LEU A 130      -3.336 -46.837  -1.033  1.00  3.080          C  
ATOM   2075  O   LEU A 130      -3.825 -45.751  -1.291  1.00  2.870          O  
ATOM   2076  CB  LEU A 130      -1.044 -46.599  -0.289  1.00  4.930          C  
ATOM   2077  CG  LEU A 130      -0.082 -46.225   0.778  1.00  4.930          C  
ATOM   2078  CD1 LEU A 130       1.281 -46.138   0.133  1.00  4.930          C  
ATOM   2079  CD2 LEU A 130      -0.459 -44.874   1.416  1.00  4.930          C  
ATOM   2080  H   LEU A 130      -1.656 -48.829   0.896  1.00  4.300          H  
ATOM   2081  HA  LEU A 130      -2.779 -46.221   0.865  1.00  4.200          H  
ATOM   2082 1HB  LEU A 130      -0.624 -47.456  -0.822  1.00  5.920          H  
ATOM   2083 2HB  LEU A 130      -1.106 -45.765  -0.980  1.00  5.920          H  
ATOM   2084  HG  LEU A 130      -0.080 -46.973   1.542  1.00  5.920          H  
ATOM   2085 1HD1 LEU A 130       2.029 -45.875   0.876  1.00  5.920          H  
ATOM   2086 2HD1 LEU A 130       1.548 -47.100  -0.313  1.00  5.920          H  
ATOM   2087 3HD1 LEU A 130       1.264 -45.412  -0.623  1.00  5.920          H  
ATOM   2088 1HD2 LEU A 130       0.278 -44.637   2.173  1.00  5.920          H  
ATOM   2089 2HD2 LEU A 130      -0.473 -44.098   0.665  1.00  5.920          H  
ATOM   2090 3HD2 LEU A 130      -1.429 -44.916   1.887  1.00  5.920          H  
ATOM   2091  N   ASP A 131      -3.624 -47.907  -1.756  1.00  3.110          N  
ATOM   2092  CA  ASP A 131      -4.478 -47.724  -2.915  1.00  3.050          C  
ATOM   2093  C   ASP A 131      -5.781 -47.039  -2.500  1.00  2.670          C  
ATOM   2094  O   ASP A 131      -6.325 -46.219  -3.251  1.00  2.530          O  
ATOM   2095  CB  ASP A 131      -4.809 -49.065  -3.564  1.00  4.290          C  
ATOM   2096  CG  ASP A 131      -3.628 -49.721  -4.276  1.00  4.290          C  
ATOM   2097  OD1 ASP A 131      -2.630 -49.076  -4.504  1.00  4.290          O  
ATOM   2098  OD2 ASP A 131      -3.742 -50.880  -4.572  1.00  4.290          O  
ATOM   2099  H   ASP A 131      -3.219 -48.810  -1.539  1.00  3.730          H  
ATOM   2100  HA  ASP A 131      -3.964 -47.089  -3.638  1.00  3.660          H  
ATOM   2101 1HB  ASP A 131      -5.176 -49.750  -2.800  1.00  5.150          H  
ATOM   2102 2HB  ASP A 131      -5.614 -48.926  -4.285  1.00  5.150          H  
ATOM   2103  N   ALA A 132      -6.308 -47.378  -1.307  1.00  2.690          N  
ATOM   2104  CA  ALA A 132      -7.537 -46.752  -0.871  1.00  2.680          C  
ATOM   2105  C   ALA A 132      -7.272 -45.299  -0.549  1.00  2.350          C  
ATOM   2106  O   ALA A 132      -8.019 -44.417  -0.972  1.00  2.260          O  
ATOM   2107  CB  ALA A 132      -8.094 -47.462   0.345  1.00  3.760          C  
ATOM   2108  H   ALA A 132      -5.828 -48.018  -0.673  1.00  3.230          H  
ATOM   2109  HA  ALA A 132      -8.258 -46.799  -1.686  1.00  3.220          H  
ATOM   2110 1HB  ALA A 132      -9.020 -46.980   0.653  1.00  4.510          H  
ATOM   2111 2HB  ALA A 132      -8.290 -48.503   0.097  1.00  4.510          H  
ATOM   2112 3HB  ALA A 132      -7.369 -47.412   1.157  1.00  4.510          H  
ATOM   2113  N   ALA A 133      -6.178 -45.044   0.176  1.00  2.360          N  
ATOM   2114  CA  ALA A 133      -5.841 -43.679   0.582  1.00  2.350          C  
ATOM   2115  C   ALA A 133      -5.637 -42.760  -0.611  1.00  2.010          C  
ATOM   2116  O   ALA A 133      -6.052 -41.600  -0.597  1.00  1.920          O  
ATOM   2117  CB  ALA A 133      -4.575 -43.676   1.416  1.00  3.290          C  
ATOM   2118  H   ALA A 133      -5.606 -45.839   0.485  1.00  2.830          H  
ATOM   2119  HA  ALA A 133      -6.670 -43.293   1.175  1.00  2.820          H  
ATOM   2120 1HB  ALA A 133      -4.353 -42.657   1.734  1.00  3.950          H  
ATOM   2121 2HB  ALA A 133      -4.711 -44.311   2.289  1.00  3.950          H  
ATOM   2122 3HB  ALA A 133      -3.754 -44.051   0.813  1.00  3.950          H  
ATOM   2123  N   ILE A 134      -5.021 -43.296  -1.653  1.00  2.000          N  
ATOM   2124  CA  ILE A 134      -4.724 -42.547  -2.854  1.00  1.960          C  
ATOM   2125  C   ILE A 134      -6.002 -42.178  -3.562  1.00  1.700          C  
ATOM   2126  O   ILE A 134      -6.157 -41.022  -3.957  1.00  1.560          O  
ATOM   2127  CB  ILE A 134      -3.792 -43.346  -3.780  1.00  2.760          C  
ATOM   2128  CG1 ILE A 134      -2.409 -43.472  -3.082  1.00  2.760          C  
ATOM   2129  CG2 ILE A 134      -3.665 -42.618  -5.157  1.00  2.760          C  
ATOM   2130  CD1 ILE A 134      -1.492 -44.498  -3.686  1.00  2.760          C  
ATOM   2131  H   ILE A 134      -4.713 -44.260  -1.571  1.00  2.400          H  
ATOM   2132  HA  ILE A 134      -4.212 -41.633  -2.573  1.00  2.350          H  
ATOM   2133  HB  ILE A 134      -4.189 -44.354  -3.922  1.00  3.310          H  
ATOM   2134 1HG1 ILE A 134      -1.923 -42.505  -3.122  1.00  3.310          H  
ATOM   2135 2HG1 ILE A 134      -2.562 -43.728  -2.037  1.00  3.310          H  
ATOM   2136 1HG2 ILE A 134      -3.004 -43.173  -5.811  1.00  3.310          H  
ATOM   2137 2HG2 ILE A 134      -4.641 -42.541  -5.638  1.00  3.310          H  
ATOM   2138 3HG2 ILE A 134      -3.263 -41.614  -5.002  1.00  3.310          H  
ATOM   2139 1HD1 ILE A 134      -0.556 -44.516  -3.134  1.00  3.310          H  
ATOM   2140 2HD1 ILE A 134      -1.960 -45.483  -3.625  1.00  3.310          H  
ATOM   2141 3HD1 ILE A 134      -1.292 -44.262  -4.717  1.00  3.310          H  
ATOM   2142  N   ASN A 135      -6.915 -43.139  -3.736  1.00  1.860          N  
ATOM   2143  CA  ASN A 135      -8.178 -42.850  -4.401  1.00  2.020          C  
ATOM   2144  C   ASN A 135      -9.019 -41.835  -3.621  1.00  1.880          C  
ATOM   2145  O   ASN A 135      -9.749 -41.046  -4.219  1.00  1.970          O  
ATOM   2146  CB  ASN A 135      -8.949 -44.128  -4.641  1.00  2.760          C  
ATOM   2147  CG  ASN A 135      -8.347 -44.953  -5.754  1.00  2.760          C  
ATOM   2148  OD1 ASN A 135      -7.579 -44.449  -6.585  1.00  2.760          O  
ATOM   2149  ND2 ASN A 135      -8.689 -46.215  -5.793  1.00  2.760          N  
ATOM   2150  H   ASN A 135      -6.703 -44.095  -3.427  1.00  2.230          H  
ATOM   2151  HA  ASN A 135      -7.956 -42.398  -5.368  1.00  2.420          H  
ATOM   2152 1HB  ASN A 135      -8.951 -44.723  -3.723  1.00  3.320          H  
ATOM   2153 2HB  ASN A 135      -9.982 -43.892  -4.887  1.00  3.320          H  
ATOM   2154 1HD2 ASN A 135      -8.322 -46.807  -6.510  1.00  3.320          H  
ATOM   2155 2HD2 ASN A 135      -9.309 -46.589  -5.105  1.00  3.320          H  
ATOM   2156  N   VAL A 136      -8.915 -41.853  -2.288  1.00  1.870          N  
ATOM   2157  CA  VAL A 136      -9.614 -40.883  -1.453  1.00  2.050          C  
ATOM   2158  C   VAL A 136      -9.008 -39.490  -1.597  1.00  1.760          C  
ATOM   2159  O   VAL A 136      -9.737 -38.506  -1.711  1.00  1.860          O  
ATOM   2160  CB  VAL A 136      -9.614 -41.309   0.031  1.00  2.800          C  
ATOM   2161  CG1 VAL A 136     -10.181 -40.183   0.922  1.00  2.800          C  
ATOM   2162  CG2 VAL A 136     -10.476 -42.559   0.186  1.00  2.800          C  
ATOM   2163  H   VAL A 136      -8.354 -42.595  -1.855  1.00  2.240          H  
ATOM   2164  HA  VAL A 136     -10.650 -40.837  -1.788  1.00  2.460          H  
ATOM   2165  HB  VAL A 136      -8.590 -41.521   0.344  1.00  3.360          H  
ATOM   2166 1HG1 VAL A 136     -10.174 -40.511   1.960  1.00  3.360          H  
ATOM   2167 2HG1 VAL A 136      -9.573 -39.282   0.835  1.00  3.360          H  
ATOM   2168 3HG1 VAL A 136     -11.203 -39.958   0.618  1.00  3.360          H  
ATOM   2169 1HG2 VAL A 136     -10.473 -42.878   1.227  1.00  3.360          H  
ATOM   2170 2HG2 VAL A 136     -11.495 -42.335  -0.124  1.00  3.360          H  
ATOM   2171 3HG2 VAL A 136     -10.090 -43.354  -0.431  1.00  3.360          H  
ATOM   2172  N   LEU A 137      -7.677 -39.387  -1.528  1.00  1.610          N  
ATOM   2173  CA  LEU A 137      -7.037 -38.088  -1.662  1.00  1.690          C  
ATOM   2174  C   LEU A 137      -7.246 -37.494  -3.045  1.00  1.460          C  
ATOM   2175  O   LEU A 137      -7.615 -36.322  -3.192  1.00  1.620          O  
ATOM   2176  CB  LEU A 137      -5.518 -38.238  -1.463  1.00  2.330          C  
ATOM   2177  CG  LEU A 137      -4.998 -38.573  -0.051  1.00  2.330          C  
ATOM   2178  CD1 LEU A 137      -3.516 -38.952  -0.165  1.00  2.330          C  
ATOM   2179  CD2 LEU A 137      -5.173 -37.372   0.880  1.00  2.330          C  
ATOM   2180  H   LEU A 137      -7.107 -40.222  -1.375  1.00  1.930          H  
ATOM   2181  HA  LEU A 137      -7.463 -37.413  -0.928  1.00  2.030          H  
ATOM   2182 1HB  LEU A 137      -5.180 -39.040  -2.123  1.00  2.800          H  
ATOM   2183 2HB  LEU A 137      -5.037 -37.315  -1.786  1.00  2.800          H  
ATOM   2184  HG  LEU A 137      -5.543 -39.417   0.352  1.00  2.800          H  
ATOM   2185 1HD1 LEU A 137      -3.129 -39.211   0.816  1.00  2.800          H  
ATOM   2186 2HD1 LEU A 137      -3.409 -39.814  -0.827  1.00  2.800          H  
ATOM   2187 3HD1 LEU A 137      -2.952 -38.116  -0.570  1.00  2.800          H  
ATOM   2188 1HD2 LEU A 137      -4.789 -37.623   1.869  1.00  2.800          H  
ATOM   2189 2HD2 LEU A 137      -4.623 -36.521   0.486  1.00  2.800          H  
ATOM   2190 3HD2 LEU A 137      -6.224 -37.113   0.963  1.00  2.800          H  
ATOM   2191  N   VAL A 138      -7.093 -38.310  -4.083  1.00  1.360          N  
ATOM   2192  CA  VAL A 138      -7.214 -37.780  -5.419  1.00  1.540          C  
ATOM   2193  C   VAL A 138      -8.644 -37.928  -5.930  1.00  1.550          C  
ATOM   2194  O   VAL A 138      -8.931 -38.683  -6.860  1.00  1.680          O  
ATOM   2195  CB  VAL A 138      -6.172 -38.484  -6.325  1.00  2.080          C  
ATOM   2196  CG1 VAL A 138      -6.166 -37.897  -7.700  1.00  2.080          C  
ATOM   2197  CG2 VAL A 138      -4.760 -38.317  -5.699  1.00  2.080          C  
ATOM   2198  H   VAL A 138      -6.834 -39.292  -3.948  1.00  1.630          H  
ATOM   2199  HA  VAL A 138      -6.977 -36.721  -5.394  1.00  1.850          H  
ATOM   2200  HB  VAL A 138      -6.423 -39.545  -6.402  1.00  2.500          H  
ATOM   2201 1HG1 VAL A 138      -5.425 -38.394  -8.310  1.00  2.500          H  
ATOM   2202 2HG1 VAL A 138      -7.125 -37.986  -8.189  1.00  2.500          H  
ATOM   2203 3HG1 VAL A 138      -5.911 -36.864  -7.591  1.00  2.500          H  
ATOM   2204 1HG2 VAL A 138      -4.026 -38.817  -6.323  1.00  2.500          H  
ATOM   2205 2HG2 VAL A 138      -4.516 -37.254  -5.630  1.00  2.500          H  
ATOM   2206 3HG2 VAL A 138      -4.739 -38.759  -4.705  1.00  2.500          H  
ATOM   2207  N   VAL A 139      -9.520 -37.147  -5.315  1.00  1.700          N  
ATOM   2208  CA  VAL A 139     -10.936 -37.069  -5.660  1.00  2.090          C  
ATOM   2209  C   VAL A 139     -11.196 -35.653  -6.160  1.00  1.870          C  
ATOM   2210  O   VAL A 139     -11.803 -35.448  -7.204  1.00  2.040          O  
ATOM   2211  CB  VAL A 139     -11.848 -37.552  -4.498  1.00  2.770          C  
ATOM   2212  CG1 VAL A 139     -11.867 -36.611  -3.326  1.00  2.770          C  
ATOM   2213  CG2 VAL A 139     -13.267 -37.736  -5.033  1.00  2.770          C  
ATOM   2214  H   VAL A 139      -9.112 -36.586  -4.563  1.00  2.040          H  
ATOM   2215  HA  VAL A 139     -11.123 -37.753  -6.487  1.00  2.510          H  
ATOM   2216  HB  VAL A 139     -11.449 -38.508  -4.132  1.00  3.320          H  
ATOM   2217 1HG1 VAL A 139     -12.497 -37.030  -2.544  1.00  3.320          H  
ATOM   2218 2HG1 VAL A 139     -10.856 -36.479  -2.936  1.00  3.320          H  
ATOM   2219 3HG1 VAL A 139     -12.277 -35.691  -3.631  1.00  3.320          H  
ATOM   2220 1HG2 VAL A 139     -13.906 -38.113  -4.237  1.00  3.320          H  
ATOM   2221 2HG2 VAL A 139     -13.654 -36.780  -5.391  1.00  3.320          H  
ATOM   2222 3HG2 VAL A 139     -13.250 -38.452  -5.856  1.00  3.320          H  
ATOM   2223  N   LEU A 140     -10.703 -34.678  -5.411  1.00  1.710          N  
ATOM   2224  CA  LEU A 140     -10.747 -33.283  -5.797  1.00  1.870          C  
ATOM   2225  C   LEU A 140      -9.383 -33.240  -6.432  1.00  1.610          C  
ATOM   2226  O   LEU A 140      -8.408 -33.374  -5.728  1.00  1.880          O  
ATOM   2227  CB  LEU A 140     -10.841 -32.370  -4.553  1.00  2.550          C  
ATOM   2228  CG  LEU A 140     -12.042 -32.679  -3.582  1.00  2.550          C  
ATOM   2229  CD1 LEU A 140     -11.985 -31.798  -2.346  1.00  2.550          C  
ATOM   2230  CD2 LEU A 140     -13.368 -32.506  -4.317  1.00  2.550          C  
ATOM   2231  H   LEU A 140     -10.245 -34.925  -4.549  1.00  2.050          H  
ATOM   2232  HA  LEU A 140     -11.518 -33.079  -6.539  1.00  2.240          H  
ATOM   2233 1HB  LEU A 140      -9.919 -32.476  -3.979  1.00  3.060          H  
ATOM   2234 2HB  LEU A 140     -10.917 -31.338  -4.878  1.00  3.060          H  
ATOM   2235  HG  LEU A 140     -11.952 -33.668  -3.241  1.00  3.060          H  
ATOM   2236 1HD1 LEU A 140     -12.806 -32.056  -1.679  1.00  3.060          H  
ATOM   2237 2HD1 LEU A 140     -11.040 -31.965  -1.828  1.00  3.060          H  
ATOM   2238 3HD1 LEU A 140     -12.070 -30.773  -2.612  1.00  3.060          H  
ATOM   2239 1HD2 LEU A 140     -14.186 -32.749  -3.640  1.00  3.060          H  
ATOM   2240 2HD2 LEU A 140     -13.476 -31.485  -4.645  1.00  3.060          H  
ATOM   2241 3HD2 LEU A 140     -13.407 -33.175  -5.177  1.00  3.060          H  
ATOM   2242  N   PHE A 141      -9.291 -33.148  -7.752  1.00  1.370          N  
ATOM   2243  CA  PHE A 141      -7.990 -33.356  -8.402  1.00  1.500          C  
ATOM   2244  C   PHE A 141      -7.516 -32.258  -9.367  1.00  1.290          C  
ATOM   2245  O   PHE A 141      -6.832 -31.407  -8.810  1.00  1.380          O  
ATOM   2246  CB  PHE A 141      -8.012 -34.778  -8.999  1.00  2.050          C  
ATOM   2247  CG  PHE A 141      -6.794 -35.287  -9.762  1.00  2.050          C  
ATOM   2248  CD1 PHE A 141      -7.005 -36.090 -10.872  1.00  2.050          C  
ATOM   2249  CD2 PHE A 141      -5.468 -34.968  -9.414  1.00  2.050          C  
ATOM   2250  CE1 PHE A 141      -5.965 -36.569 -11.597  1.00  2.050          C  
ATOM   2251  CE2 PHE A 141      -4.438 -35.442 -10.175  1.00  2.050          C  
ATOM   2252  CZ  PHE A 141      -4.689 -36.243 -11.259  1.00  2.050          C  
ATOM   2253  H   PHE A 141     -10.131 -33.014  -8.294  1.00  1.640          H  
ATOM   2254  HA  PHE A 141      -7.244 -33.385  -7.612  1.00  1.800          H  
ATOM   2255 1HB  PHE A 141      -8.197 -35.480  -8.181  1.00  2.460          H  
ATOM   2256 2HB  PHE A 141      -8.872 -34.856  -9.663  1.00  2.460          H  
ATOM   2257  HD1 PHE A 141      -8.027 -36.353 -11.152  1.00  2.460          H  
ATOM   2258  HD2 PHE A 141      -5.267 -34.336  -8.544  1.00  2.460          H  
ATOM   2259  HE1 PHE A 141      -6.159 -37.211 -12.454  1.00  2.460          H  
ATOM   2260  HE2 PHE A 141      -3.422 -35.192  -9.928  1.00  2.460          H  
ATOM   2261  HZ  PHE A 141      -3.873 -36.622 -11.855  1.00  2.460          H  
ATOM   2262  N   VAL A 142      -7.105 -32.700 -10.555  1.00  1.360          N  
ATOM   2263  CA  VAL A 142      -7.322 -31.799 -11.661  1.00  1.430          C  
ATOM   2264  C   VAL A 142      -8.575 -32.009 -12.504  1.00  1.570          C  
ATOM   2265  O   VAL A 142      -9.101 -31.033 -13.052  1.00  1.690          O  
ATOM   2266  CB  VAL A 142      -6.088 -31.744 -12.571  1.00  1.970          C  
ATOM   2267  CG1 VAL A 142      -4.903 -31.282 -11.794  1.00  1.970          C  
ATOM   2268  CG2 VAL A 142      -5.802 -33.070 -13.172  1.00  1.970          C  
ATOM   2269  H   VAL A 142      -6.168 -33.071 -10.542  1.00  1.630          H  
ATOM   2270  HA  VAL A 142      -7.359 -30.827 -11.230  1.00  1.720          H  
ATOM   2271  HB  VAL A 142      -6.279 -31.011 -13.337  1.00  2.370          H  
ATOM   2272 1HG1 VAL A 142      -4.045 -31.199 -12.449  1.00  2.370          H  
ATOM   2273 2HG1 VAL A 142      -5.118 -30.305 -11.355  1.00  2.370          H  
ATOM   2274 3HG1 VAL A 142      -4.683 -31.987 -11.010  1.00  2.370          H  
ATOM   2275 1HG2 VAL A 142      -4.949 -32.995 -13.820  1.00  2.370          H  
ATOM   2276 2HG2 VAL A 142      -5.603 -33.786 -12.401  1.00  2.370          H  
ATOM   2277 3HG2 VAL A 142      -6.628 -33.382 -13.735  1.00  2.370          H  
ATOM   2278  N   SER A 143      -9.021 -33.274 -12.626  1.00  1.670          N  
ATOM   2279  CA  SER A 143     -10.147 -33.700 -13.477  1.00  1.840          C  
ATOM   2280  C   SER A 143     -11.504 -33.118 -13.087  1.00  1.690          C  
ATOM   2281  O   SER A 143     -12.432 -33.071 -13.900  1.00  1.870          O  
ATOM   2282  CB  SER A 143     -10.240 -35.212 -13.467  1.00  2.510          C  
ATOM   2283  OG  SER A 143     -10.605 -35.686 -12.202  1.00  2.510          O  
ATOM   2284  H   SER A 143      -8.524 -33.988 -12.106  1.00  2.000          H  
ATOM   2285  HA  SER A 143      -9.938 -33.383 -14.496  1.00  2.210          H  
ATOM   2286 1HB  SER A 143     -10.974 -35.534 -14.206  1.00  3.010          H  
ATOM   2287 2HB  SER A 143      -9.286 -35.636 -13.748  1.00  3.010          H  
ATOM   2288  HG  SER A 143     -10.698 -36.640 -12.294  1.00  3.010          H  
ATOM   2289  N   ILE A 144     -11.613 -32.678 -11.848  1.00  1.470          N  
ATOM   2290  CA  ILE A 144     -12.801 -32.044 -11.317  1.00  1.430          C  
ATOM   2291  C   ILE A 144     -12.481 -30.569 -11.216  1.00  1.290          C  
ATOM   2292  O   ILE A 144     -11.718 -30.206 -10.334  1.00  1.190          O  
ATOM   2293  CB  ILE A 144     -13.155 -32.599  -9.923  1.00  2.020          C  
ATOM   2294  CG1 ILE A 144     -13.318 -34.149  -9.978  1.00  2.020          C  
ATOM   2295  CG2 ILE A 144     -14.367 -31.890  -9.351  1.00  2.020          C  
ATOM   2296  CD1 ILE A 144     -14.387 -34.681 -10.947  1.00  2.020          C  
ATOM   2297  H   ILE A 144     -10.796 -32.779 -11.268  1.00  1.760          H  
ATOM   2298  HA  ILE A 144     -13.637 -32.224 -11.973  1.00  1.720          H  
ATOM   2299  HB  ILE A 144     -12.315 -32.415  -9.255  1.00  2.420          H  
ATOM   2300 1HG1 ILE A 144     -12.363 -34.590 -10.256  1.00  2.420          H  
ATOM   2301 2HG1 ILE A 144     -13.573 -34.497  -8.975  1.00  2.420          H  
ATOM   2302 1HG2 ILE A 144     -14.576 -32.271  -8.353  1.00  2.420          H  
ATOM   2303 2HG2 ILE A 144     -14.162 -30.828  -9.288  1.00  2.420          H  
ATOM   2304 3HG2 ILE A 144     -15.228 -32.054  -9.990  1.00  2.420          H  
ATOM   2305 1HD1 ILE A 144     -14.403 -35.768 -10.883  1.00  2.420          H  
ATOM   2306 2HD1 ILE A 144     -15.365 -34.295 -10.679  1.00  2.420          H  
ATOM   2307 3HD1 ILE A 144     -14.150 -34.395 -11.968  1.00  2.420          H  
ATOM   2308  N   PRO A 145     -13.066 -29.685 -12.030  1.00  1.390          N  
ATOM   2309  CA  PRO A 145     -12.707 -28.284 -12.099  1.00  1.430          C  
ATOM   2310  C   PRO A 145     -12.780 -27.626 -10.746  1.00  1.330          C  
ATOM   2311  O   PRO A 145     -13.747 -27.843 -10.007  1.00  1.350          O  
ATOM   2312  CB  PRO A 145     -13.783 -27.714 -13.036  1.00  2.150          C  
ATOM   2313  CG  PRO A 145     -14.189 -28.882 -13.897  1.00  2.150          C  
ATOM   2314  CD  PRO A 145     -14.121 -30.088 -12.985  1.00  2.150          C  
ATOM   2315  HA  PRO A 145     -11.697 -28.187 -12.531  1.00  1.720          H  
ATOM   2316 1HB  PRO A 145     -14.621 -27.312 -12.450  1.00  2.570          H  
ATOM   2317 2HB  PRO A 145     -13.369 -26.876 -13.619  1.00  2.570          H  
ATOM   2318 1HG  PRO A 145     -15.195 -28.724 -14.318  1.00  2.570          H  
ATOM   2319 2HG  PRO A 145     -13.501 -28.972 -14.755  1.00  2.570          H  
ATOM   2320 1HD  PRO A 145     -15.076 -30.275 -12.469  1.00  2.570          H  
ATOM   2321 2HD  PRO A 145     -13.798 -30.929 -13.618  1.00  2.570          H  
ATOM   2322  N   SER A 146     -11.822 -26.725 -10.491  1.00  1.380          N  
ATOM   2323  CA  SER A 146     -11.710 -25.934  -9.265  1.00  1.390          C  
ATOM   2324  C   SER A 146     -13.061 -25.395  -8.787  1.00  1.390          C  
ATOM   2325  O   SER A 146     -13.272 -25.201  -7.591  1.00  1.320          O  
ATOM   2326  CB  SER A 146     -10.757 -24.773  -9.492  1.00  1.940          C  
ATOM   2327  OG  SER A 146      -9.469 -25.227  -9.754  1.00  1.940          O  
ATOM   2328  H   SER A 146     -11.082 -26.599 -11.173  1.00  1.660          H  
ATOM   2329  HA  SER A 146     -11.295 -26.575  -8.486  1.00  1.670          H  
ATOM   2330 1HB  SER A 146     -11.094 -24.174 -10.315  1.00  2.330          H  
ATOM   2331 2HB  SER A 146     -10.744 -24.137  -8.612  1.00  2.330          H  
ATOM   2332  HG  SER A 146      -8.917 -24.448  -9.819  1.00  2.330          H  
ATOM   2333  N   PHE A 147     -13.954 -25.100  -9.742  1.00  1.590          N  
ATOM   2334  CA  PHE A 147     -15.268 -24.529  -9.479  1.00  1.750          C  
ATOM   2335  C   PHE A 147     -16.070 -25.476  -8.626  1.00  1.680          C  
ATOM   2336  O   PHE A 147     -16.709 -25.067  -7.663  1.00  1.780          O  
ATOM   2337  CB  PHE A 147     -16.064 -24.332 -10.769  1.00  2.390          C  
ATOM   2338  CG  PHE A 147     -17.376 -23.661 -10.561  1.00  2.390          C  
ATOM   2339  CD1 PHE A 147     -17.429 -22.272 -10.462  1.00  2.390          C  
ATOM   2340  CD2 PHE A 147     -18.557 -24.383 -10.459  1.00  2.390          C  
ATOM   2341  CE1 PHE A 147     -18.628 -21.631 -10.276  1.00  2.390          C  
ATOM   2342  CE2 PHE A 147     -19.753 -23.732 -10.270  1.00  2.390          C  
ATOM   2343  CZ  PHE A 147     -19.789 -22.359 -10.178  1.00  2.390          C  
ATOM   2344  H   PHE A 147     -13.690 -25.324 -10.692  1.00  1.910          H  
ATOM   2345  HA  PHE A 147     -15.150 -23.582  -8.955  1.00  2.100          H  
ATOM   2346 1HB  PHE A 147     -15.516 -23.766 -11.477  1.00  2.860          H  
ATOM   2347 2HB  PHE A 147     -16.256 -25.302 -11.222  1.00  2.860          H  
ATOM   2348  HD1 PHE A 147     -16.503 -21.683 -10.535  1.00  2.860          H  
ATOM   2349  HD2 PHE A 147     -18.535 -25.472 -10.533  1.00  2.860          H  
ATOM   2350  HE1 PHE A 147     -18.656 -20.544 -10.204  1.00  2.860          H  
ATOM   2351  HE2 PHE A 147     -20.678 -24.299 -10.197  1.00  2.860          H  
ATOM   2352  HZ  PHE A 147     -20.740 -21.850 -10.031  1.00  2.860          H  
ATOM   2353  N   VAL A 148     -16.074 -26.740  -9.038  1.00  1.620          N  
ATOM   2354  CA  VAL A 148     -16.822 -27.821  -8.433  1.00  1.650          C  
ATOM   2355  C   VAL A 148     -16.246 -28.099  -7.067  1.00  1.470          C  
ATOM   2356  O   VAL A 148     -16.968 -28.424  -6.123  1.00  1.520          O  
ATOM   2357  CB  VAL A 148     -16.797 -29.063  -9.329  1.00  2.300          C  
ATOM   2358  CG1 VAL A 148     -17.443 -30.252  -8.612  1.00  2.300          C  
ATOM   2359  CG2 VAL A 148     -17.520 -28.738 -10.625  1.00  2.300          C  
ATOM   2360  H   VAL A 148     -15.432 -26.983  -9.788  1.00  1.940          H  
ATOM   2361  HA  VAL A 148     -17.856 -27.507  -8.326  1.00  1.980          H  
ATOM   2362  HB  VAL A 148     -15.776 -29.318  -9.554  1.00  2.760          H  
ATOM   2363 1HG1 VAL A 148     -17.418 -31.123  -9.262  1.00  2.760          H  
ATOM   2364 2HG1 VAL A 148     -16.903 -30.483  -7.693  1.00  2.760          H  
ATOM   2365 3HG1 VAL A 148     -18.478 -30.011  -8.370  1.00  2.760          H  
ATOM   2366 1HG2 VAL A 148     -17.500 -29.605 -11.283  1.00  2.760          H  
ATOM   2367 2HG2 VAL A 148     -18.553 -28.471 -10.404  1.00  2.760          H  
ATOM   2368 3HG2 VAL A 148     -17.028 -27.902 -11.117  1.00  2.760          H  
ATOM   2369  N   VAL A 149     -14.925 -28.060  -6.992  1.00  1.290          N  
ATOM   2370  CA  VAL A 149     -14.240 -28.304  -5.736  1.00  1.200          C  
ATOM   2371  C   VAL A 149     -14.622 -27.209  -4.729  1.00  1.200          C  
ATOM   2372  O   VAL A 149     -14.977 -27.499  -3.576  1.00  1.240          O  
ATOM   2373  CB  VAL A 149     -12.715 -28.312  -5.968  1.00  1.720          C  
ATOM   2374  CG1 VAL A 149     -11.961 -28.384  -4.648  1.00  1.720          C  
ATOM   2375  CG2 VAL A 149     -12.361 -29.475  -6.875  1.00  1.720          C  
ATOM   2376  H   VAL A 149     -14.416 -27.836  -7.854  1.00  1.550          H  
ATOM   2377  HA  VAL A 149     -14.551 -29.272  -5.348  1.00  1.440          H  
ATOM   2378  HB  VAL A 149     -12.421 -27.386  -6.450  1.00  2.060          H  
ATOM   2379 1HG1 VAL A 149     -10.896 -28.383  -4.832  1.00  2.060          H  
ATOM   2380 2HG1 VAL A 149     -12.206 -27.528  -4.018  1.00  2.060          H  
ATOM   2381 3HG1 VAL A 149     -12.240 -29.283  -4.150  1.00  2.060          H  
ATOM   2382 1HG2 VAL A 149     -11.309 -29.469  -7.047  1.00  2.060          H  
ATOM   2383 2HG2 VAL A 149     -12.643 -30.405  -6.419  1.00  2.060          H  
ATOM   2384 3HG2 VAL A 149     -12.882 -29.374  -7.828  1.00  2.060          H  
ATOM   2385  N   GLY A 150     -14.558 -25.952  -5.181  1.00  1.240          N  
ATOM   2386  CA  GLY A 150     -14.932 -24.804  -4.385  1.00  1.320          C  
ATOM   2387  C   GLY A 150     -16.412 -24.823  -4.021  1.00  1.370          C  
ATOM   2388  O   GLY A 150     -16.794 -24.515  -2.885  1.00  1.360          O  
ATOM   2389  H   GLY A 150     -14.213 -25.778  -6.127  1.00  1.490          H  
ATOM   2390 1HA  GLY A 150     -14.342 -24.792  -3.481  1.00  1.580          H  
ATOM   2391 2HA  GLY A 150     -14.694 -23.917  -4.957  1.00  1.580          H  
ATOM   2392  N   LEU A 151     -17.239 -25.227  -4.977  1.00  1.550          N  
ATOM   2393  CA  LEU A 151     -18.660 -25.312  -4.788  1.00  1.740          C  
ATOM   2394  C   LEU A 151     -18.959 -26.355  -3.735  1.00  1.660          C  
ATOM   2395  O   LEU A 151     -19.764 -26.107  -2.842  1.00  1.710          O  
ATOM   2396  CB  LEU A 151     -19.329 -25.653  -6.116  1.00  2.360          C  
ATOM   2397  CG  LEU A 151     -20.836 -25.788  -6.147  1.00  2.360          C  
ATOM   2398  CD1 LEU A 151     -21.509 -24.466  -5.746  1.00  2.360          C  
ATOM   2399  CD2 LEU A 151     -21.228 -26.215  -7.549  1.00  2.360          C  
ATOM   2400  H   LEU A 151     -16.871 -25.434  -5.903  1.00  1.860          H  
ATOM   2401  HA  LEU A 151     -19.010 -24.349  -4.434  1.00  2.090          H  
ATOM   2402 1HB  LEU A 151     -19.054 -24.885  -6.838  1.00  2.830          H  
ATOM   2403 2HB  LEU A 151     -18.918 -26.591  -6.455  1.00  2.830          H  
ATOM   2404  HG  LEU A 151     -21.142 -26.546  -5.444  1.00  2.830          H  
ATOM   2405 1HD1 LEU A 151     -22.592 -24.589  -5.781  1.00  2.830          H  
ATOM   2406 2HD1 LEU A 151     -21.223 -24.183  -4.736  1.00  2.830          H  
ATOM   2407 3HD1 LEU A 151     -21.212 -23.683  -6.442  1.00  2.830          H  
ATOM   2408 1HD2 LEU A 151     -22.310 -26.340  -7.608  1.00  2.830          H  
ATOM   2409 2HD2 LEU A 151     -20.913 -25.459  -8.250  1.00  2.830          H  
ATOM   2410 3HD2 LEU A 151     -20.738 -27.160  -7.789  1.00  2.830          H  
ATOM   2411  N   GLY A 152     -18.293 -27.515  -3.794  1.00  1.640          N  
ATOM   2412  CA  GLY A 152     -18.514 -28.551  -2.801  1.00  1.770          C  
ATOM   2413  C   GLY A 152     -18.246 -28.025  -1.392  1.00  1.670          C  
ATOM   2414  O   GLY A 152     -19.000 -28.338  -0.466  1.00  1.930          O  
ATOM   2415  H   GLY A 152     -17.661 -27.712  -4.573  1.00  1.970          H  
ATOM   2416 1HA  GLY A 152     -19.535 -28.917  -2.878  1.00  2.120          H  
ATOM   2417 2HA  GLY A 152     -17.849 -29.389  -3.014  1.00  2.120          H  
ATOM   2418  N   LEU A 153     -17.205 -27.191  -1.227  1.00  1.450          N  
ATOM   2419  CA  LEU A 153     -16.895 -26.616   0.082  1.00  1.570          C  
ATOM   2420  C   LEU A 153     -18.061 -25.732   0.563  1.00  1.730          C  
ATOM   2421  O   LEU A 153     -18.523 -25.854   1.708  1.00  2.040          O  
ATOM   2422  CB  LEU A 153     -15.593 -25.775  -0.007  1.00  2.150          C  
ATOM   2423  CG  LEU A 153     -15.079 -25.073   1.293  1.00  2.150          C  
ATOM   2424  CD1 LEU A 153     -14.740 -26.129   2.354  1.00  2.150          C  
ATOM   2425  CD2 LEU A 153     -13.839 -24.200   0.968  1.00  2.150          C  
ATOM   2426  H   LEU A 153     -16.579 -27.037  -2.029  1.00  1.740          H  
ATOM   2427  HA  LEU A 153     -16.761 -27.434   0.784  1.00  1.880          H  
ATOM   2428 1HB  LEU A 153     -14.803 -26.404  -0.396  1.00  2.580          H  
ATOM   2429 2HB  LEU A 153     -15.759 -24.988  -0.728  1.00  2.580          H  
ATOM   2430  HG  LEU A 153     -15.859 -24.431   1.682  1.00  2.580          H  
ATOM   2431 1HD1 LEU A 153     -14.396 -25.637   3.244  1.00  2.580          H  
ATOM   2432 2HD1 LEU A 153     -15.616 -26.725   2.598  1.00  2.580          H  
ATOM   2433 3HD1 LEU A 153     -13.963 -26.768   1.993  1.00  2.580          H  
ATOM   2434 1HD2 LEU A 153     -13.493 -23.698   1.873  1.00  2.580          H  
ATOM   2435 2HD2 LEU A 153     -13.035 -24.826   0.571  1.00  2.580          H  
ATOM   2436 3HD2 LEU A 153     -14.109 -23.450   0.233  1.00  2.580          H  
ATOM   2437  N   LEU A 154     -18.554 -24.864  -0.329  1.00  1.780          N  
ATOM   2438  CA  LEU A 154     -19.668 -23.973  -0.001  1.00  2.200          C  
ATOM   2439  C   LEU A 154     -20.976 -24.735   0.280  1.00  2.480          C  
ATOM   2440  O   LEU A 154     -21.700 -24.417   1.237  1.00  2.780          O  
ATOM   2441  CB  LEU A 154     -19.882 -23.000  -1.177  1.00  2.910          C  
ATOM   2442  CG  LEU A 154     -18.763 -21.933  -1.417  1.00  2.910          C  
ATOM   2443  CD1 LEU A 154     -18.975 -21.260  -2.759  1.00  2.910          C  
ATOM   2444  CD2 LEU A 154     -18.801 -20.876  -0.334  1.00  2.910          C  
ATOM   2445  H   LEU A 154     -18.102 -24.808  -1.251  1.00  2.140          H  
ATOM   2446  HA  LEU A 154     -19.412 -23.423   0.894  1.00  2.640          H  
ATOM   2447 1HB  LEU A 154     -19.966 -23.592  -2.088  1.00  3.490          H  
ATOM   2448 2HB  LEU A 154     -20.823 -22.477  -1.025  1.00  3.490          H  
ATOM   2449  HG  LEU A 154     -17.797 -22.425  -1.424  1.00  3.490          H  
ATOM   2450 1HD1 LEU A 154     -18.186 -20.522  -2.927  1.00  3.490          H  
ATOM   2451 2HD1 LEU A 154     -18.936 -22.012  -3.527  1.00  3.490          H  
ATOM   2452 3HD1 LEU A 154     -19.939 -20.761  -2.783  1.00  3.490          H  
ATOM   2453 1HD2 LEU A 154     -18.027 -20.139  -0.519  1.00  3.490          H  
ATOM   2454 2HD2 LEU A 154     -19.773 -20.383  -0.342  1.00  3.490          H  
ATOM   2455 3HD2 LEU A 154     -18.638 -21.323   0.614  1.00  3.490          H  
ATOM   2456  N   LYS A 155     -21.273 -25.756  -0.533  1.00  2.510          N  
ATOM   2457  CA  LYS A 155     -22.482 -26.552  -0.360  1.00  2.960          C  
ATOM   2458  C   LYS A 155     -22.450 -27.316   0.951  1.00  3.200          C  
ATOM   2459  O   LYS A 155     -23.478 -27.412   1.635  1.00  3.740          O  
ATOM   2460  CB  LYS A 155     -22.705 -27.512  -1.530  1.00  3.960          C  
ATOM   2461  CG  LYS A 155     -23.174 -26.833  -2.835  1.00  3.960          C  
ATOM   2462  CD  LYS A 155     -23.268 -27.820  -4.017  1.00  3.960          C  
ATOM   2463  CE  LYS A 155     -24.433 -28.814  -3.869  1.00  3.960          C  
ATOM   2464  NZ  LYS A 155     -24.580 -29.682  -5.074  1.00  3.960          N  
ATOM   2465  H   LYS A 155     -20.646 -25.965  -1.307  1.00  3.010          H  
ATOM   2466  HA  LYS A 155     -23.332 -25.872  -0.321  1.00  3.550          H  
ATOM   2467 1HB  LYS A 155     -21.769 -28.031  -1.742  1.00  4.760          H  
ATOM   2468 2HB  LYS A 155     -23.435 -28.255  -1.235  1.00  4.760          H  
ATOM   2469 1HG  LYS A 155     -24.149 -26.375  -2.672  1.00  4.760          H  
ATOM   2470 2HG  LYS A 155     -22.465 -26.045  -3.091  1.00  4.760          H  
ATOM   2471 1HD  LYS A 155     -23.414 -27.255  -4.939  1.00  4.760          H  
ATOM   2472 2HD  LYS A 155     -22.333 -28.375  -4.099  1.00  4.760          H  
ATOM   2473 1HE  LYS A 155     -24.259 -29.454  -3.010  1.00  4.760          H  
ATOM   2474 2HE  LYS A 155     -25.359 -28.260  -3.718  1.00  4.760          H  
ATOM   2475 1HZ  LYS A 155     -25.354 -30.318  -4.937  1.00  4.760          H  
ATOM   2476 2HZ  LYS A 155     -24.758 -29.108  -5.887  1.00  4.760          H  
ATOM   2477 3HZ  LYS A 155     -23.733 -30.213  -5.217  1.00  4.760          H  
ATOM   2478  N   LEU A 156     -21.273 -27.852   1.303  1.00  2.970          N  
ATOM   2479  CA  LEU A 156     -21.106 -28.587   2.538  1.00  3.490          C  
ATOM   2480  C   LEU A 156     -21.352 -27.673   3.721  1.00  3.800          C  
ATOM   2481  O   LEU A 156     -22.066 -28.045   4.651  1.00  4.490          O  
ATOM   2482  CB  LEU A 156     -19.700 -29.194   2.629  1.00  4.680          C  
ATOM   2483  CG  LEU A 156     -19.371 -30.010   3.919  1.00  4.680          C  
ATOM   2484  CD1 LEU A 156     -20.328 -31.218   4.058  1.00  4.680          C  
ATOM   2485  CD2 LEU A 156     -17.916 -30.471   3.861  1.00  4.680          C  
ATOM   2486  H   LEU A 156     -20.473 -27.788   0.665  1.00  3.560          H  
ATOM   2487  HA  LEU A 156     -21.839 -29.385   2.544  1.00  4.190          H  
ATOM   2488 1HB  LEU A 156     -19.555 -29.846   1.770  1.00  5.610          H  
ATOM   2489 2HB  LEU A 156     -18.974 -28.380   2.552  1.00  5.610          H  
ATOM   2490  HG  LEU A 156     -19.504 -29.376   4.779  1.00  5.610          H  
ATOM   2491 1HD1 LEU A 156     -20.085 -31.769   4.966  1.00  5.610          H  
ATOM   2492 2HD1 LEU A 156     -21.354 -30.883   4.118  1.00  5.610          H  
ATOM   2493 3HD1 LEU A 156     -20.212 -31.874   3.197  1.00  5.610          H  
ATOM   2494 1HD2 LEU A 156     -17.670 -31.025   4.769  1.00  5.610          H  
ATOM   2495 2HD2 LEU A 156     -17.769 -31.114   2.991  1.00  5.610          H  
ATOM   2496 3HD2 LEU A 156     -17.265 -29.599   3.782  1.00  5.610          H  
ATOM   2497  N   ALA A 157     -20.817 -26.449   3.681  1.00  3.440          N  
ATOM   2498  CA  ALA A 157     -21.040 -25.531   4.785  1.00  3.860          C  
ATOM   2499  C   ALA A 157     -22.523 -25.295   5.003  1.00  4.230          C  
ATOM   2500  O   ALA A 157     -23.003 -25.222   6.142  1.00  4.690          O  
ATOM   2501  CB  ALA A 157     -20.373 -24.228   4.492  1.00  5.240          C  
ATOM   2502  H   ALA A 157     -20.198 -26.180   2.906  1.00  4.130          H  
ATOM   2503  HA  ALA A 157     -20.624 -25.978   5.681  1.00  4.630          H  
ATOM   2504 1HB  ALA A 157     -20.514 -23.543   5.325  1.00  6.280          H  
ATOM   2505 2HB  ALA A 157     -19.342 -24.434   4.338  1.00  6.280          H  
ATOM   2506 3HB  ALA A 157     -20.793 -23.794   3.586  1.00  6.280          H  
ATOM   2507  N   GLY A 158     -23.265 -25.192   3.899  1.00  4.330          N  
ATOM   2508  CA  GLY A 158     -24.708 -25.043   3.957  1.00  4.910          C  
ATOM   2509  C   GLY A 158     -25.320 -26.257   4.662  1.00  5.170          C  
ATOM   2510  O   GLY A 158     -26.039 -26.126   5.654  1.00  5.640          O  
ATOM   2511  H   GLY A 158     -22.790 -25.173   2.987  1.00  5.200          H  
ATOM   2512 1HA  GLY A 158     -24.964 -24.129   4.489  1.00  5.890          H  
ATOM   2513 2HA  GLY A 158     -25.102 -24.964   2.945  1.00  5.890          H  
ATOM   2514  N   PHE A 159     -24.990 -27.448   4.163  1.00  5.140          N  
ATOM   2515  CA  PHE A 159     -25.474 -28.731   4.677  1.00  5.840          C  
ATOM   2516  C   PHE A 159     -25.252 -28.895   6.176  1.00  5.690          C  
ATOM   2517  O   PHE A 159     -26.153 -29.300   6.915  1.00  6.410          O  
ATOM   2518  CB  PHE A 159     -24.791 -29.877   3.931  1.00  7.900          C  
ATOM   2519  CG  PHE A 159     -25.107 -31.225   4.451  1.00  7.900          C  
ATOM   2520  CD1 PHE A 159     -26.299 -31.852   4.144  1.00  7.900          C  
ATOM   2521  CD2 PHE A 159     -24.194 -31.882   5.257  1.00  7.900          C  
ATOM   2522  CE1 PHE A 159     -26.571 -33.106   4.639  1.00  7.900          C  
ATOM   2523  CE2 PHE A 159     -24.459 -33.128   5.752  1.00  7.900          C  
ATOM   2524  CZ  PHE A 159     -25.651 -33.745   5.445  1.00  7.900          C  
ATOM   2525  H   PHE A 159     -24.368 -27.454   3.348  1.00  6.170          H  
ATOM   2526  HA  PHE A 159     -26.545 -28.785   4.486  1.00  7.010          H  
ATOM   2527 1HB  PHE A 159     -25.061 -29.836   2.878  1.00  9.480          H  
ATOM   2528 2HB  PHE A 159     -23.726 -29.747   3.990  1.00  9.480          H  
ATOM   2529  HD1 PHE A 159     -27.025 -31.345   3.509  1.00  9.480          H  
ATOM   2530  HD2 PHE A 159     -23.256 -31.395   5.501  1.00  9.480          H  
ATOM   2531  HE1 PHE A 159     -27.514 -33.594   4.396  1.00  9.480          H  
ATOM   2532  HE2 PHE A 159     -23.730 -33.630   6.388  1.00  9.480          H  
ATOM   2533  HZ  PHE A 159     -25.868 -34.738   5.836  1.00  9.480          H  
ATOM   2534  N   LEU A 160     -24.048 -28.568   6.623  1.00  5.020          N  
ATOM   2535  CA  LEU A 160     -23.643 -28.710   8.011  1.00  5.240          C  
ATOM   2536  C   LEU A 160     -24.087 -27.551   8.894  1.00  5.340          C  
ATOM   2537  O   LEU A 160     -23.786 -27.547  10.090  1.00  5.850          O  
ATOM   2538  CB  LEU A 160     -22.114 -28.752   8.103  1.00  7.250          C  
ATOM   2539  CG  LEU A 160     -21.366 -29.908   7.447  1.00  7.250          C  
ATOM   2540  CD1 LEU A 160     -19.877 -29.623   7.571  1.00  7.250          C  
ATOM   2541  CD2 LEU A 160     -21.726 -31.237   8.097  1.00  7.250          C  
ATOM   2542  H   LEU A 160     -23.360 -28.237   5.943  1.00  6.020          H  
ATOM   2543  HA  LEU A 160     -24.084 -29.621   8.404  1.00  6.290          H  
ATOM   2544 1HB  LEU A 160     -21.762 -27.862   7.607  1.00  8.700          H  
ATOM   2545 2HB  LEU A 160     -21.821 -28.700   9.150  1.00  8.700          H  
ATOM   2546  HG  LEU A 160     -21.618 -29.943   6.397  1.00  8.700          H  
ATOM   2547 1HD1 LEU A 160     -19.308 -30.416   7.091  1.00  8.700          H  
ATOM   2548 2HD1 LEU A 160     -19.650 -28.670   7.089  1.00  8.700          H  
ATOM   2549 3HD1 LEU A 160     -19.602 -29.568   8.620  1.00  8.700          H  
ATOM   2550 1HD2 LEU A 160     -21.169 -32.036   7.608  1.00  8.700          H  
ATOM   2551 2HD2 LEU A 160     -21.465 -31.207   9.156  1.00  8.700          H  
ATOM   2552 3HD2 LEU A 160     -22.788 -31.430   7.993  1.00  8.700          H  
ATOM   2553  N   ASN A 161     -24.758 -26.551   8.321  1.00  5.240          N  
ATOM   2554  CA  ASN A 161     -25.183 -25.370   9.051  1.00  5.650          C  
ATOM   2555  C   ASN A 161     -24.015 -24.698   9.767  1.00  6.130          C  
ATOM   2556  O   ASN A 161     -24.121 -24.367  10.951  1.00  6.710          O  
ATOM   2557  CB  ASN A 161     -26.286 -25.722  10.043  1.00  7.750          C  
ATOM   2558  CG  ASN A 161     -27.063 -24.515  10.535  1.00  7.750          C  
ATOM   2559  OD1 ASN A 161     -27.273 -23.547   9.792  1.00  7.750          O  
ATOM   2560  ND2 ASN A 161     -27.502 -24.564  11.772  1.00  7.750          N  
ATOM   2561  H   ASN A 161     -25.021 -26.602   7.334  1.00  6.290          H  
ATOM   2562  HA  ASN A 161     -25.573 -24.653   8.326  1.00  6.780          H  
ATOM   2563 1HB  ASN A 161     -26.978 -26.420   9.570  1.00  9.300          H  
ATOM   2564 2HB  ASN A 161     -25.853 -26.229  10.904  1.00  9.300          H  
ATOM   2565 1HD2 ASN A 161     -28.022 -23.797  12.152  1.00  9.300          H  
ATOM   2566 2HD2 ASN A 161     -27.307 -25.365  12.336  1.00  9.300          H  
ATOM   2567  N   LEU A 162     -22.893 -24.498   9.069  1.00  6.200          N  
ATOM   2568  CA  LEU A 162     -21.771 -23.865   9.736  1.00  7.030          C  
ATOM   2569  C   LEU A 162     -22.120 -22.383   9.915  1.00  7.670          C  
ATOM   2570  O   LEU A 162     -22.750 -21.803   9.029  1.00  8.130          O  
ATOM   2571  CB  LEU A 162     -20.477 -24.017   8.922  1.00  9.510          C  
ATOM   2572  CG  LEU A 162     -19.986 -25.474   8.673  1.00  9.510          C  
ATOM   2573  CD1 LEU A 162     -18.721 -25.417   7.847  1.00  9.510          C  
ATOM   2574  CD2 LEU A 162     -19.759 -26.235   9.977  1.00  9.510          C  
ATOM   2575  H   LEU A 162     -22.855 -24.790   8.084  1.00  7.440          H  
ATOM   2576  HA  LEU A 162     -21.647 -24.341  10.690  1.00  8.440          H  
ATOM   2577 1HB  LEU A 162     -20.645 -23.562   7.945  1.00 11.410          H  
ATOM   2578 2HB  LEU A 162     -19.677 -23.464   9.416  1.00 11.410          H  
ATOM   2579  HG  LEU A 162     -20.731 -25.987   8.096  1.00 11.410          H  
ATOM   2580 1HD1 LEU A 162     -18.377 -26.427   7.618  1.00 11.410          H  
ATOM   2581 2HD1 LEU A 162     -18.924 -24.887   6.935  1.00 11.410          H  
ATOM   2582 3HD1 LEU A 162     -17.955 -24.893   8.405  1.00 11.410          H  
ATOM   2583 1HD2 LEU A 162     -19.420 -27.245   9.745  1.00 11.410          H  
ATOM   2584 2HD2 LEU A 162     -19.000 -25.727  10.572  1.00 11.410          H  
ATOM   2585 3HD2 LEU A 162     -20.685 -26.303  10.544  1.00 11.410          H  
ATOM   2586  N   PRO A 163     -21.736 -21.726  11.027  1.00  8.020          N  
ATOM   2587  CA  PRO A 163     -22.010 -20.322  11.283  1.00  8.690          C  
ATOM   2588  C   PRO A 163     -21.518 -19.441  10.140  1.00  8.910          C  
ATOM   2589  O   PRO A 163     -20.367 -19.604   9.689  1.00  8.890          O  
ATOM   2590  CB  PRO A 163     -21.181 -20.053  12.544  1.00 13.040          C  
ATOM   2591  CG  PRO A 163     -21.118 -21.384  13.246  1.00 13.040          C  
ATOM   2592  CD  PRO A 163     -21.017 -22.411  12.129  1.00 13.040          C  
ATOM   2593  HA  PRO A 163     -23.081 -20.222  11.480  1.00 10.430          H  
ATOM   2594 1HB  PRO A 163     -20.185 -19.661  12.266  1.00 15.640          H  
ATOM   2595 2HB  PRO A 163     -21.670 -19.278  13.147  1.00 15.640          H  
ATOM   2596 1HG  PRO A 163     -20.250 -21.413  13.924  1.00 15.640          H  
ATOM   2597 2HG  PRO A 163     -22.013 -21.527  13.871  1.00 15.640          H  
ATOM   2598 1HD  PRO A 163     -19.971 -22.625  11.852  1.00 15.640          H  
ATOM   2599 2HD  PRO A 163     -21.559 -23.298  12.484  1.00 15.640          H  
ATOM   2600  N   PRO A 164     -22.318 -18.462   9.686  1.00  9.370          N  
ATOM   2601  CA  PRO A 164     -21.940 -17.596   8.611  1.00  9.940          C  
ATOM   2602  C   PRO A 164     -20.837 -16.697   9.092  1.00 10.290          C  
ATOM   2603  O   PRO A 164     -21.093 -15.618   9.623  1.00 10.930          O  
ATOM   2604  CB  PRO A 164     -23.238 -16.832   8.321  1.00 14.910          C  
ATOM   2605  CG  PRO A 164     -23.976 -16.819   9.654  1.00 14.910          C  
ATOM   2606  CD  PRO A 164     -23.612 -18.154  10.314  1.00 14.910          C  
ATOM   2607  HA  PRO A 164     -21.616 -18.197   7.748  1.00 11.930          H  
ATOM   2608 1HB  PRO A 164     -23.003 -15.822   7.952  1.00 17.890          H  
ATOM   2609 2HB  PRO A 164     -23.802 -17.341   7.526  1.00 17.890          H  
ATOM   2610 1HG  PRO A 164     -23.648 -15.950  10.250  1.00 17.890          H  
ATOM   2611 2HG  PRO A 164     -25.058 -16.701   9.489  1.00 17.890          H  
ATOM   2612 1HD  PRO A 164     -23.500 -18.002  11.399  1.00 17.890          H  
ATOM   2613 2HD  PRO A 164     -24.358 -18.928  10.063  1.00 17.890          H  
ATOM   2614  N   ARG A 165     -19.629 -17.140   8.830  1.00 10.140          N  
ATOM   2615  CA  ARG A 165     -18.385 -16.485   9.182  1.00 10.660          C  
ATOM   2616  C   ARG A 165     -17.322 -17.186   8.372  1.00 10.770          C  
ATOM   2617  O   ARG A 165     -16.497 -16.548   7.716  1.00 11.270          O  
ATOM   2618  CB  ARG A 165     -18.021 -16.560  10.683  1.00 14.720          C  
ATOM   2619  CG  ARG A 165     -18.942 -15.796  11.637  1.00 14.720          C  
ATOM   2620  CD  ARG A 165     -18.369 -15.513  13.040  1.00 14.720          C  
ATOM   2621  NE  ARG A 165     -18.034 -16.684  13.880  1.00 14.720          N  
ATOM   2622  CZ  ARG A 165     -18.915 -17.408  14.617  1.00 14.720          C  
ATOM   2623  NH1 ARG A 165     -20.219 -17.164  14.549  1.00 14.720          N  
ATOM   2624  NH2 ARG A 165     -18.462 -18.362  15.429  1.00 14.720          N  
ATOM   2625  H   ARG A 165     -19.588 -18.062   8.405  1.00 12.170          H  
ATOM   2626  HA  ARG A 165     -18.426 -15.439   8.884  1.00 12.790          H  
ATOM   2627 1HB  ARG A 165     -17.999 -17.602  11.005  1.00 17.660          H  
ATOM   2628 2HB  ARG A 165     -17.030 -16.152  10.824  1.00 17.660          H  
ATOM   2629 1HG  ARG A 165     -19.197 -14.837  11.188  1.00 17.660          H  
ATOM   2630 2HG  ARG A 165     -19.851 -16.377  11.775  1.00 17.660          H  
ATOM   2631 1HD  ARG A 165     -17.451 -14.940  12.912  1.00 17.660          H  
ATOM   2632 2HD  ARG A 165     -19.079 -14.898  13.588  1.00 17.660          H  
ATOM   2633  HE  ARG A 165     -17.021 -16.893  14.023  1.00 17.660          H  
ATOM   2634 1HH1 ARG A 165     -20.568 -16.437  13.943  1.00 17.660          H  
ATOM   2635 2HH1 ARG A 165     -20.864 -17.702  15.113  1.00 17.660          H  
ATOM   2636 1HH2 ARG A 165     -17.435 -18.514  15.532  1.00 17.660          H  
ATOM   2637 2HH2 ARG A 165     -19.098 -18.901  15.988  1.00 17.660          H  
ATOM   2638  N   PHE A 166     -17.336 -18.520   8.445  1.00 10.510          N  
ATOM   2639  CA  PHE A 166     -16.324 -19.320   7.763  1.00 10.810          C  
ATOM   2640  C   PHE A 166     -16.585 -20.807   7.636  1.00 11.010          C  
ATOM   2641  O   PHE A 166     -17.377 -21.393   8.372  1.00 11.450          O  
ATOM   2642  CB  PHE A 166     -14.963 -19.093   8.405  1.00 15.010          C  
ATOM   2643  CG  PHE A 166     -15.009 -19.153   9.869  1.00 15.010          C  
ATOM   2644  CD1 PHE A 166     -15.166 -20.325  10.550  1.00 15.010          C  
ATOM   2645  CD2 PHE A 166     -14.860 -17.994  10.594  1.00 15.010          C  
ATOM   2646  CE1 PHE A 166     -15.215 -20.318  11.906  1.00 15.010          C  
ATOM   2647  CE2 PHE A 166     -14.892 -18.011  11.939  1.00 15.010          C  
ATOM   2648  CZ  PHE A 166     -15.079 -19.181  12.589  1.00 15.010          C  
ATOM   2649  H   PHE A 166     -18.080 -18.974   8.987  1.00 12.610          H  
ATOM   2650  HA  PHE A 166     -16.288 -18.956   6.755  1.00 12.970          H  
ATOM   2651 1HB  PHE A 166     -14.265 -19.828   8.049  1.00 18.020          H  
ATOM   2652 2HB  PHE A 166     -14.590 -18.123   8.120  1.00 18.020          H  
ATOM   2653  HD1 PHE A 166     -15.273 -21.261  10.019  1.00 18.020          H  
ATOM   2654  HD2 PHE A 166     -14.724 -17.048  10.077  1.00 18.020          H  
ATOM   2655  HE1 PHE A 166     -15.356 -21.250  12.450  1.00 18.020          H  
ATOM   2656  HE2 PHE A 166     -14.775 -17.084  12.503  1.00 18.020          H  
ATOM   2657  HZ  PHE A 166     -15.113 -19.209  13.668  1.00 18.020          H  
ATOM   2658  N   ILE A 167     -15.863 -21.430   6.704  1.00 10.900          N  
ATOM   2659  CA  ILE A 167     -16.007 -22.853   6.468  1.00 11.280          C  
ATOM   2660  C   ILE A 167     -14.777 -23.664   6.848  1.00 11.710          C  
ATOM   2661  O   ILE A 167     -13.770 -23.602   6.158  1.00 11.720          O  
ATOM   2662  CB  ILE A 167     -16.255 -23.093   4.980  1.00 15.640          C  
ATOM   2663  CG1 ILE A 167     -17.454 -22.279   4.540  1.00 15.640          C  
ATOM   2664  CG2 ILE A 167     -16.502 -24.585   4.776  1.00 15.640          C  
ATOM   2665  CD1 ILE A 167     -17.718 -22.310   3.056  1.00 15.640          C  
ATOM   2666  H   ILE A 167     -15.237 -20.884   6.128  1.00 13.080          H  
ATOM   2667  HA  ILE A 167     -16.853 -23.215   7.045  1.00 13.540          H  
ATOM   2668  HB  ILE A 167     -15.396 -22.779   4.387  1.00 18.770          H  
ATOM   2669 1HG1 ILE A 167     -18.304 -22.604   5.088  1.00 18.770          H  
ATOM   2670 2HG1 ILE A 167     -17.280 -21.241   4.792  1.00 18.770          H  
ATOM   2671 1HG2 ILE A 167     -16.704 -24.803   3.756  1.00 18.770          H  
ATOM   2672 2HG2 ILE A 167     -15.642 -25.149   5.086  1.00 18.770          H  
ATOM   2673 3HG2 ILE A 167     -17.340 -24.892   5.360  1.00 18.770          H  
ATOM   2674 1HD1 ILE A 167     -18.579 -21.678   2.856  1.00 18.770          H  
ATOM   2675 2HD1 ILE A 167     -16.849 -21.932   2.516  1.00 18.770          H  
ATOM   2676 3HD1 ILE A 167     -17.934 -23.312   2.721  1.00 18.770          H  
ATOM   2677  N   ASN A 168     -14.911 -24.509   7.864  1.00 12.260          N  
ATOM   2678  CA  ASN A 168     -13.837 -25.349   8.410  1.00 12.780          C  
ATOM   2679  C   ASN A 168     -12.612 -24.575   8.940  1.00 13.050          C  
ATOM   2680  O   ASN A 168     -11.468 -25.008   8.783  1.00 13.750          O  
ATOM   2681  CB  ASN A 168     -13.392 -26.357   7.371  1.00 17.680          C  
ATOM   2682  CG  ASN A 168     -14.527 -27.209   6.880  1.00 17.680          C  
ATOM   2683  OD1 ASN A 168     -15.513 -27.467   7.585  1.00 17.680          O  
ATOM   2684  ND2 ASN A 168     -14.395 -27.666   5.666  1.00 17.680          N  
ATOM   2685  H   ASN A 168     -15.810 -24.533   8.327  1.00 14.710          H  
ATOM   2686  HA  ASN A 168     -14.247 -25.899   9.258  1.00 15.340          H  
ATOM   2687 1HB  ASN A 168     -12.930 -25.857   6.533  1.00 21.220          H  
ATOM   2688 2HB  ASN A 168     -12.637 -27.010   7.807  1.00 21.220          H  
ATOM   2689 1HD2 ASN A 168     -15.104 -28.244   5.267  1.00 21.220          H  
ATOM   2690 2HD2 ASN A 168     -13.572 -27.437   5.148  1.00 21.220          H  
ATOM   2691  N   PHE A 169     -12.879 -23.452   9.597  1.00 12.640          N  
ATOM   2692  CA  PHE A 169     -11.890 -22.578  10.235  1.00 12.940          C  
ATOM   2693  C   PHE A 169     -12.326 -22.306  11.660  1.00 12.700          C  
ATOM   2694  O   PHE A 169     -13.462 -22.605  12.027  1.00 12.870          O  
ATOM   2695  CB  PHE A 169     -11.693 -21.240   9.505  1.00 18.000          C  
ATOM   2696  CG  PHE A 169     -11.116 -21.353   8.139  1.00 18.000          C  
ATOM   2697  CD1 PHE A 169     -11.921 -21.543   7.076  1.00 18.000          C  
ATOM   2698  CD2 PHE A 169      -9.750 -21.269   7.928  1.00 18.000          C  
ATOM   2699  CE1 PHE A 169     -11.416 -21.678   5.813  1.00 18.000          C  
ATOM   2700  CE2 PHE A 169      -9.227 -21.389   6.657  1.00 18.000          C  
ATOM   2701  CZ  PHE A 169     -10.070 -21.599   5.594  1.00 18.000          C  
ATOM   2702  H   PHE A 169     -13.852 -23.203   9.685  1.00 15.170          H  
ATOM   2703  HA  PHE A 169     -10.931 -23.096  10.263  1.00 15.530          H  
ATOM   2704 1HB  PHE A 169     -12.633 -20.747   9.424  1.00 21.600          H  
ATOM   2705 2HB  PHE A 169     -11.052 -20.589  10.101  1.00 21.600          H  
ATOM   2706  HD1 PHE A 169     -12.979 -21.609   7.241  1.00 21.600          H  
ATOM   2707  HD2 PHE A 169      -9.087 -21.109   8.778  1.00 21.600          H  
ATOM   2708  HE1 PHE A 169     -12.100 -21.857   4.981  1.00 21.600          H  
ATOM   2709  HE2 PHE A 169      -8.149 -21.322   6.499  1.00 21.600          H  
ATOM   2710  HZ  PHE A 169      -9.672 -21.703   4.583  1.00 21.600          H  
ATOM   2711  N   ASP A 170     -11.411 -21.857  12.505  1.00 12.450          N  
ATOM   2712  CA  ASP A 170     -11.785 -21.417  13.845  1.00 12.280          C  
ATOM   2713  C   ASP A 170     -11.862 -19.886  13.827  1.00 12.030          C  
ATOM   2714  O   ASP A 170     -11.565 -19.277  12.797  1.00 12.020          O  
ATOM   2715  CB  ASP A 170     -10.770 -21.935  14.876  1.00 17.260          C  
ATOM   2716  CG  ASP A 170     -11.326 -22.069  16.310  1.00 17.260          C  
ATOM   2717  OD1 ASP A 170     -12.244 -21.345  16.643  1.00 17.260          O  
ATOM   2718  OD2 ASP A 170     -10.833 -22.888  17.043  1.00 17.260          O  
ATOM   2719  H   ASP A 170     -10.461 -21.720  12.190  1.00 14.940          H  
ATOM   2720  HA  ASP A 170     -12.773 -21.810  14.092  1.00 14.740          H  
ATOM   2721 1HB  ASP A 170     -10.401 -22.909  14.559  1.00 20.710          H  
ATOM   2722 2HB  ASP A 170      -9.915 -21.256  14.904  1.00 20.710          H  
ATOM   2723  N   ASP A 171     -12.206 -19.284  14.962  1.00 12.020          N  
ATOM   2724  CA  ASP A 171     -12.258 -17.825  15.141  1.00 11.980          C  
ATOM   2725  C   ASP A 171     -10.903 -17.289  15.604  1.00 11.290          C  
ATOM   2726  O   ASP A 171     -10.440 -17.645  16.692  1.00 11.040          O  
ATOM   2727  CB  ASP A 171     -13.331 -17.443  16.180  1.00 16.790          C  
ATOM   2728  CG  ASP A 171     -14.796 -17.570  15.691  1.00 16.790          C  
ATOM   2729  OD1 ASP A 171     -15.154 -16.849  14.783  1.00 16.790          O  
ATOM   2730  OD2 ASP A 171     -15.530 -18.397  16.188  1.00 16.790          O  
ATOM   2731  H   ASP A 171     -12.436 -19.895  15.749  1.00 14.420          H  
ATOM   2732  HA  ASP A 171     -12.500 -17.360  14.182  1.00 14.380          H  
ATOM   2733 1HB  ASP A 171     -13.205 -18.075  17.062  1.00 20.150          H  
ATOM   2734 2HB  ASP A 171     -13.158 -16.412  16.496  1.00 20.150          H  
ATOM   2735  N   ALA A 172     -10.230 -16.482  14.780  1.00 11.180          N  
ATOM   2736  CA  ALA A 172      -8.908 -16.002  15.178  1.00 10.690          C  
ATOM   2737  C   ALA A 172      -9.023 -14.747  16.023  1.00 10.650          C  
ATOM   2738  O   ALA A 172     -10.055 -14.082  16.061  1.00 10.890          O  
ATOM   2739  CB  ALA A 172      -7.997 -15.742  13.998  1.00 15.160          C  
ATOM   2740  H   ALA A 172     -10.643 -16.182  13.877  1.00 13.420          H  
ATOM   2741  HA  ALA A 172      -8.447 -16.778  15.787  1.00 12.830          H  
ATOM   2742 1HB  ALA A 172      -7.017 -15.425  14.350  1.00 18.190          H  
ATOM   2743 2HB  ALA A 172      -7.893 -16.651  13.408  1.00 18.190          H  
ATOM   2744 3HB  ALA A 172      -8.410 -14.983  13.403  1.00 18.190          H  
ATOM   2745  N   PHE A 173      -7.928 -14.427  16.687  1.00 10.550          N  
ATOM   2746  CA  PHE A 173      -7.768 -13.256  17.540  1.00 10.730          C  
ATOM   2747  C   PHE A 173      -7.723 -11.917  16.803  1.00 10.450          C  
ATOM   2748  O   PHE A 173      -7.790 -10.857  17.427  1.00 10.500          O  
ATOM   2749  CB  PHE A 173      -6.461 -13.400  18.309  1.00 14.950          C  
ATOM   2750  CG  PHE A 173      -5.265 -13.396  17.383  1.00 14.950          C  
ATOM   2751  CD1 PHE A 173      -4.653 -12.205  17.010  1.00 14.950          C  
ATOM   2752  CD2 PHE A 173      -4.766 -14.584  16.863  1.00 14.950          C  
ATOM   2753  CE1 PHE A 173      -3.583 -12.205  16.159  1.00 14.950          C  
ATOM   2754  CE2 PHE A 173      -3.697 -14.576  16.010  1.00 14.950          C  
ATOM   2755  CZ  PHE A 173      -3.106 -13.388  15.661  1.00 14.950          C  
ATOM   2756  H   PHE A 173      -7.138 -15.048  16.606  1.00 12.660          H  
ATOM   2757  HA  PHE A 173      -8.606 -13.233  18.238  1.00 12.880          H  
ATOM   2758 1HB  PHE A 173      -6.356 -12.576  19.013  1.00 17.940          H  
ATOM   2759 2HB  PHE A 173      -6.461 -14.327  18.877  1.00 17.940          H  
ATOM   2760  HD1 PHE A 173      -5.032 -11.258  17.403  1.00 17.940          H  
ATOM   2761  HD2 PHE A 173      -5.221 -15.534  17.140  1.00 17.940          H  
ATOM   2762  HE1 PHE A 173      -3.114 -11.265  15.874  1.00 17.940          H  
ATOM   2763  HE2 PHE A 173      -3.310 -15.513  15.608  1.00 17.940          H  
ATOM   2764  HZ  PHE A 173      -2.255 -13.385  14.983  1.00 17.940          H  
ATOM   2765  N   PHE A 174      -7.544 -11.946  15.493  1.00 10.360          N  
ATOM   2766  CA  PHE A 174      -7.395 -10.715  14.739  1.00 10.310          C  
ATOM   2767  C   PHE A 174      -8.636  -9.840  14.825  1.00  9.980          C  
ATOM   2768  O   PHE A 174      -9.749 -10.288  14.538  1.00 10.210          O  
ATOM   2769  CB  PHE A 174      -7.161 -11.019  13.262  1.00 14.450          C  
ATOM   2770  CG  PHE A 174      -5.883 -11.664  12.945  1.00 14.450          C  
ATOM   2771  CD1 PHE A 174      -5.872 -13.004  12.637  1.00 14.450          C  
ATOM   2772  CD2 PHE A 174      -4.698 -10.961  12.927  1.00 14.450          C  
ATOM   2773  CE1 PHE A 174      -4.706 -13.643  12.317  1.00 14.450          C  
ATOM   2774  CE2 PHE A 174      -3.521 -11.595  12.603  1.00 14.450          C  
ATOM   2775  CZ  PHE A 174      -3.527 -12.940  12.297  1.00 14.450          C  
ATOM   2776  H   PHE A 174      -7.509 -12.841  15.029  1.00 12.430          H  
ATOM   2777  HA  PHE A 174      -6.545 -10.164  15.144  1.00 12.370          H  
ATOM   2778 1HB  PHE A 174      -7.938 -11.668  12.902  1.00 17.340          H  
ATOM   2779 2HB  PHE A 174      -7.224 -10.098  12.689  1.00 17.340          H  
ATOM   2780  HD1 PHE A 174      -6.809 -13.555  12.634  1.00 17.340          H  
ATOM   2781  HD2 PHE A 174      -4.694  -9.898  13.165  1.00 17.340          H  
ATOM   2782  HE1 PHE A 174      -4.718 -14.704  12.072  1.00 17.340          H  
ATOM   2783  HE2 PHE A 174      -2.585 -11.037  12.588  1.00 17.340          H  
ATOM   2784  HZ  PHE A 174      -2.598 -13.444  12.040  1.00 17.340          H  
ATOM   2785  N   SER A 175      -8.435  -8.545  15.057  1.00  9.630          N  
ATOM   2786  CA  SER A 175      -9.533  -7.578  15.129  1.00  9.470          C  
ATOM   2787  C   SER A 175     -10.285  -7.434  13.804  1.00  8.850          C  
ATOM   2788  O   SER A 175     -11.425  -6.967  13.764  1.00  8.750          O  
ATOM   2789  CB  SER A 175      -8.990  -6.238  15.567  1.00 13.320          C  
ATOM   2790  OG  SER A 175      -8.116  -5.727  14.610  1.00 13.320          O  
ATOM   2791  H   SER A 175      -7.501  -8.215  15.259  1.00 11.560          H  
ATOM   2792  HA  SER A 175     -10.240  -7.928  15.882  1.00 11.360          H  
ATOM   2793 1HB  SER A 175      -9.816  -5.543  15.716  1.00 15.990          H  
ATOM   2794 2HB  SER A 175      -8.473  -6.345  16.520  1.00 15.990          H  
ATOM   2795  HG  SER A 175      -7.897  -4.836  14.898  1.00 15.990          H  
ATOM   2796  N   PHE A 176      -9.638  -7.859  12.725  1.00  8.690          N  
ATOM   2797  CA  PHE A 176     -10.188  -7.825  11.384  1.00  8.250          C  
ATOM   2798  C   PHE A 176     -10.498  -9.220  10.841  1.00  7.320          C  
ATOM   2799  O   PHE A 176     -10.733  -9.358   9.640  1.00  6.770          O  
ATOM   2800  CB  PHE A 176      -9.216  -7.123  10.431  1.00 11.730          C  
ATOM   2801  CG  PHE A 176      -8.969  -5.681  10.769  1.00 11.730          C  
ATOM   2802  CD1 PHE A 176      -7.837  -5.310  11.470  1.00 11.730          C  
ATOM   2803  CD2 PHE A 176      -9.861  -4.686  10.382  1.00 11.730          C  
ATOM   2804  CE1 PHE A 176      -7.601  -3.991  11.782  1.00 11.730          C  
ATOM   2805  CE2 PHE A 176      -9.626  -3.368  10.693  1.00 11.730          C  
ATOM   2806  CZ  PHE A 176      -8.494  -3.019  11.395  1.00 11.730          C  
ATOM   2807  H   PHE A 176      -8.707  -8.213  12.871  1.00 10.430          H  
ATOM   2808  HA  PHE A 176     -11.118  -7.255  11.414  1.00  9.900          H  
ATOM   2809 1HB  PHE A 176      -8.260  -7.645  10.443  1.00 14.070          H  
ATOM   2810 2HB  PHE A 176      -9.596  -7.173   9.413  1.00 14.070          H  
ATOM   2811  HD1 PHE A 176      -7.127  -6.072  11.782  1.00 14.070          H  
ATOM   2812  HD2 PHE A 176     -10.749  -4.947   9.829  1.00 14.070          H  
ATOM   2813  HE1 PHE A 176      -6.705  -3.719  12.337  1.00 14.070          H  
ATOM   2814  HE2 PHE A 176     -10.335  -2.599  10.383  1.00 14.070          H  
ATOM   2815  HZ  PHE A 176      -8.306  -1.976  11.642  1.00 14.070          H  
ATOM   2816  N   ASP A 177     -10.568 -10.254  11.700  1.00  7.340          N  
ATOM   2817  CA  ASP A 177     -10.791 -11.634  11.222  1.00  6.890          C  
ATOM   2818  C   ASP A 177     -12.120 -11.731  10.462  1.00  5.820          C  
ATOM   2819  O   ASP A 177     -12.255 -12.461   9.472  1.00  5.530          O  
ATOM   2820  CB  ASP A 177     -10.761 -12.616  12.405  1.00  9.830          C  
ATOM   2821  CG  ASP A 177     -10.458 -14.079  12.036  1.00  9.830          C  
ATOM   2822  OD1 ASP A 177      -9.427 -14.311  11.428  1.00  9.830          O  
ATOM   2823  OD2 ASP A 177     -11.203 -14.961  12.419  1.00  9.830          O  
ATOM   2824  H   ASP A 177     -10.403 -10.106  12.703  1.00  8.810          H  
ATOM   2825  HA  ASP A 177      -9.990 -11.902  10.547  1.00  8.270          H  
ATOM   2826 1HB  ASP A 177     -10.046 -12.298  13.144  1.00 11.790          H  
ATOM   2827 2HB  ASP A 177     -11.732 -12.596  12.899  1.00 11.790          H  
ATOM   2828  N   ARG A 178     -13.089 -10.904  10.861  1.00  5.540          N  
ATOM   2829  CA  ARG A 178     -14.402 -10.841  10.229  1.00  4.840          C  
ATOM   2830  C   ARG A 178     -14.320 -10.452   8.745  1.00  4.300          C  
ATOM   2831  O   ARG A 178     -15.277 -10.650   7.996  1.00  3.890          O  
ATOM   2832  CB  ARG A 178     -15.300  -9.860  10.962  1.00  7.060          C  
ATOM   2833  CG  ARG A 178     -14.855  -8.424  10.870  1.00  7.060          C  
ATOM   2834  CD  ARG A 178     -15.683  -7.514  11.679  1.00  7.060          C  
ATOM   2835  NE  ARG A 178     -17.018  -7.370  11.113  1.00  7.060          N  
ATOM   2836  CZ  ARG A 178     -18.037  -6.692  11.679  1.00  7.060          C  
ATOM   2837  NH1 ARG A 178     -17.876  -6.092  12.842  1.00  7.060          N  
ATOM   2838  NH2 ARG A 178     -19.206  -6.627  11.057  1.00  7.060          N  
ATOM   2839  H   ARG A 178     -12.925 -10.341  11.687  1.00  6.650          H  
ATOM   2840  HA  ARG A 178     -14.856 -11.832  10.296  1.00  5.810          H  
ATOM   2841 1HB  ARG A 178     -16.309  -9.924  10.562  1.00  8.470          H  
ATOM   2842 2HB  ARG A 178     -15.346 -10.126  12.016  1.00  8.470          H  
ATOM   2843 1HG  ARG A 178     -13.811  -8.319  11.167  1.00  8.470          H  
ATOM   2844 2HG  ARG A 178     -14.975  -8.112   9.844  1.00  8.470          H  
ATOM   2845 1HD  ARG A 178     -15.774  -7.916  12.687  1.00  8.470          H  
ATOM   2846 2HD  ARG A 178     -15.215  -6.534  11.718  1.00  8.470          H  
ATOM   2847  HE  ARG A 178     -17.189  -7.808  10.214  1.00  8.470          H  
ATOM   2848 1HH1 ARG A 178     -16.988  -6.137  13.319  1.00  8.470          H  
ATOM   2849 2HH1 ARG A 178     -18.643  -5.585  13.261  1.00  8.470          H  
ATOM   2850 1HH2 ARG A 178     -19.330  -7.086  10.165  1.00  8.470          H  
ATOM   2851 2HH2 ARG A 178     -19.975  -6.120  11.473  1.00  8.470          H  
ATOM   2852  N   PHE A 179     -13.199  -9.850   8.336  1.00  4.580          N  
ATOM   2853  CA  PHE A 179     -13.006  -9.446   6.958  1.00  4.310          C  
ATOM   2854  C   PHE A 179     -11.928 -10.314   6.311  1.00  3.850          C  
ATOM   2855  O   PHE A 179     -12.015 -10.657   5.136  1.00  3.380          O  
ATOM   2856  CB  PHE A 179     -12.517  -8.002   6.888  1.00  6.140          C  
ATOM   2857  CG  PHE A 179     -13.404  -7.015   7.550  1.00  6.140          C  
ATOM   2858  CD1 PHE A 179     -12.966  -6.394   8.701  1.00  6.140          C  
ATOM   2859  CD2 PHE A 179     -14.660  -6.707   7.063  1.00  6.140          C  
ATOM   2860  CE1 PHE A 179     -13.748  -5.475   9.354  1.00  6.140          C  
ATOM   2861  CE2 PHE A 179     -15.457  -5.789   7.717  1.00  6.140          C  
ATOM   2862  CZ  PHE A 179     -14.997  -5.169   8.863  1.00  6.140          C  
ATOM   2863  H   PHE A 179     -12.444  -9.703   8.995  1.00  5.500          H  
ATOM   2864  HA  PHE A 179     -13.939  -9.565   6.409  1.00  5.170          H  
ATOM   2865 1HB  PHE A 179     -11.531  -7.941   7.352  1.00  7.370          H  
ATOM   2866 2HB  PHE A 179     -12.403  -7.712   5.846  1.00  7.370          H  
ATOM   2867  HD1 PHE A 179     -11.986  -6.648   9.084  1.00  7.370          H  
ATOM   2868  HD2 PHE A 179     -15.021  -7.198   6.158  1.00  7.370          H  
ATOM   2869  HE1 PHE A 179     -13.382  -4.993  10.262  1.00  7.370          H  
ATOM   2870  HE2 PHE A 179     -16.447  -5.550   7.328  1.00  7.370          H  
ATOM   2871  HZ  PHE A 179     -15.624  -4.443   9.378  1.00  7.370          H  
ATOM   2872  N   LEU A 180     -10.920 -10.724   7.090  1.00  4.220          N  
ATOM   2873  CA  LEU A 180      -9.792 -11.483   6.548  1.00  4.280          C  
ATOM   2874  C   LEU A 180     -10.257 -12.802   5.965  1.00  3.620          C  
ATOM   2875  O   LEU A 180      -9.800 -13.215   4.888  1.00  3.370          O  
ATOM   2876  CB  LEU A 180      -8.753 -11.772   7.645  1.00  5.970          C  
ATOM   2877  CG  LEU A 180      -7.954 -10.568   8.227  1.00  5.970          C  
ATOM   2878  CD1 LEU A 180      -7.151 -11.042   9.458  1.00  5.970          C  
ATOM   2879  CD2 LEU A 180      -7.019 -10.006   7.175  1.00  5.970          C  
ATOM   2880  H   LEU A 180     -10.903 -10.435   8.065  1.00  5.060          H  
ATOM   2881  HA  LEU A 180      -9.340 -10.908   5.746  1.00  5.140          H  
ATOM   2882 1HB  LEU A 180      -9.252 -12.283   8.458  1.00  7.160          H  
ATOM   2883 2HB  LEU A 180      -8.021 -12.453   7.233  1.00  7.160          H  
ATOM   2884  HG  LEU A 180      -8.635  -9.797   8.538  1.00  7.160          H  
ATOM   2885 1HD1 LEU A 180      -6.597 -10.203   9.877  1.00  7.160          H  
ATOM   2886 2HD1 LEU A 180      -7.817 -11.433  10.213  1.00  7.160          H  
ATOM   2887 3HD1 LEU A 180      -6.452 -11.823   9.166  1.00  7.160          H  
ATOM   2888 1HD2 LEU A 180      -6.465  -9.169   7.598  1.00  7.160          H  
ATOM   2889 2HD2 LEU A 180      -6.319 -10.781   6.857  1.00  7.160          H  
ATOM   2890 3HD2 LEU A 180      -7.581  -9.657   6.316  1.00  7.160          H  
ATOM   2891  N   LEU A 181     -11.244 -13.423   6.611  1.00  3.670          N  
ATOM   2892  CA  LEU A 181     -11.741 -14.704   6.142  1.00  3.640          C  
ATOM   2893  C   LEU A 181     -12.297 -14.633   4.720  1.00  2.960          C  
ATOM   2894  O   LEU A 181     -12.333 -15.640   4.010  1.00  3.190          O  
ATOM   2895  CB  LEU A 181     -12.749 -15.306   7.129  1.00  5.110          C  
ATOM   2896  CG  LEU A 181     -12.147 -16.285   8.249  1.00  5.110          C  
ATOM   2897  CD1 LEU A 181     -11.639 -17.624   7.635  1.00  5.110          C  
ATOM   2898  CD2 LEU A 181     -11.016 -15.603   8.972  1.00  5.110          C  
ATOM   2899  H   LEU A 181     -11.592 -13.034   7.499  1.00  4.400          H  
ATOM   2900  HA  LEU A 181     -10.918 -15.363   6.132  1.00  4.370          H  
ATOM   2901 1HB  LEU A 181     -13.244 -14.485   7.653  1.00  6.130          H  
ATOM   2902 2HB  LEU A 181     -13.504 -15.855   6.576  1.00  6.130          H  
ATOM   2903  HG  LEU A 181     -12.918 -16.513   8.957  1.00  6.130          H  
ATOM   2904 1HD1 LEU A 181     -11.258 -18.254   8.437  1.00  6.130          H  
ATOM   2905 2HD1 LEU A 181     -12.446 -18.131   7.150  1.00  6.130          H  
ATOM   2906 3HD1 LEU A 181     -10.851 -17.457   6.921  1.00  6.130          H  
ATOM   2907 1HD2 LEU A 181     -10.635 -16.262   9.761  1.00  6.130          H  
ATOM   2908 2HD2 LEU A 181     -10.205 -15.366   8.304  1.00  6.130          H  
ATOM   2909 3HD2 LEU A 181     -11.375 -14.698   9.424  1.00  6.130          H  
ATOM   2910  N   ALA A 182     -12.686 -13.446   4.253  1.00  2.540          N  
ATOM   2911  CA  ALA A 182     -13.209 -13.307   2.908  1.00  2.430          C  
ATOM   2912  C   ALA A 182     -12.186 -13.761   1.856  1.00  2.090          C  
ATOM   2913  O   ALA A 182     -12.573 -14.286   0.811  1.00  2.430          O  
ATOM   2914  CB  ALA A 182     -13.599 -11.865   2.651  1.00  3.450          C  
ATOM   2915  H   ALA A 182     -12.584 -12.601   4.820  1.00  3.050          H  
ATOM   2916  HA  ALA A 182     -14.091 -13.941   2.822  1.00  2.920          H  
ATOM   2917 1HB  ALA A 182     -14.015 -11.771   1.649  1.00  4.140          H  
ATOM   2918 2HB  ALA A 182     -14.338 -11.554   3.388  1.00  4.140          H  
ATOM   2919 3HB  ALA A 182     -12.714 -11.235   2.738  1.00  4.140          H  
ATOM   2920  N   SER A 183     -10.880 -13.544   2.103  1.00  1.850          N  
ATOM   2921  CA  SER A 183      -9.863 -13.972   1.149  1.00  1.780          C  
ATOM   2922  C   SER A 183      -9.264 -15.313   1.583  1.00  1.490          C  
ATOM   2923  O   SER A 183      -8.803 -16.097   0.756  1.00  1.460          O  
ATOM   2924  CB  SER A 183      -8.771 -12.924   1.040  1.00  2.520          C  
ATOM   2925  OG  SER A 183      -8.072 -12.801   2.245  1.00  2.520          O  
ATOM   2926  H   SER A 183     -10.567 -13.113   2.975  1.00  2.220          H  
ATOM   2927  HA  SER A 183     -10.327 -14.103   0.172  1.00  2.140          H  
ATOM   2928 1HB  SER A 183      -8.087 -13.185   0.246  1.00  3.020          H  
ATOM   2929 2HB  SER A 183      -9.220 -11.968   0.781  1.00  3.020          H  
ATOM   2930  HG  SER A 183      -7.371 -12.159   2.080  1.00  3.020          H  
ATOM   2931  N   ILE A 184      -9.353 -15.618   2.875  1.00  1.470          N  
ATOM   2932  CA  ILE A 184      -8.801 -16.853   3.424  1.00  1.420          C  
ATOM   2933  C   ILE A 184      -9.625 -18.109   3.110  1.00  1.280          C  
ATOM   2934  O   ILE A 184      -9.069 -19.161   2.815  1.00  1.330          O  
ATOM   2935  CB  ILE A 184      -8.570 -16.757   4.933  1.00  2.010          C  
ATOM   2936  CG1 ILE A 184      -7.478 -15.709   5.212  1.00  2.010          C  
ATOM   2937  CG2 ILE A 184      -8.200 -18.137   5.516  1.00  2.010          C  
ATOM   2938  CD1 ILE A 184      -7.376 -15.281   6.662  1.00  2.010          C  
ATOM   2939  H   ILE A 184      -9.729 -14.905   3.507  1.00  1.760          H  
ATOM   2940  HA  ILE A 184      -7.833 -16.977   2.970  1.00  1.700          H  
ATOM   2941  HB  ILE A 184      -9.419 -16.446   5.378  1.00  2.410          H  
ATOM   2942 1HG1 ILE A 184      -6.515 -16.116   4.905  1.00  2.410          H  
ATOM   2943 2HG1 ILE A 184      -7.683 -14.819   4.614  1.00  2.410          H  
ATOM   2944 1HG2 ILE A 184      -8.052 -18.069   6.587  1.00  2.410          H  
ATOM   2945 2HG2 ILE A 184      -8.994 -18.847   5.336  1.00  2.410          H  
ATOM   2946 3HG2 ILE A 184      -7.282 -18.497   5.049  1.00  2.410          H  
ATOM   2947 1HD1 ILE A 184      -6.585 -14.536   6.754  1.00  2.410          H  
ATOM   2948 2HD1 ILE A 184      -8.318 -14.846   6.977  1.00  2.410          H  
ATOM   2949 3HD1 ILE A 184      -7.143 -16.123   7.299  1.00  2.410          H  
ATOM   2950  N   ILE A 185     -10.949 -18.043   3.195  1.00  1.400          N  
ATOM   2951  CA  ILE A 185     -11.746 -19.254   3.010  1.00  1.410          C  
ATOM   2952  C   ILE A 185     -11.483 -19.965   1.672  1.00  1.230          C  
ATOM   2953  O   ILE A 185     -11.327 -21.185   1.695  1.00  1.190          O  
ATOM   2954  CB  ILE A 185     -13.261 -18.970   3.167  1.00  1.970          C  
ATOM   2955  CG1 ILE A 185     -13.524 -18.600   4.580  1.00  1.970          C  
ATOM   2956  CG2 ILE A 185     -14.076 -20.252   2.725  1.00  1.970          C  
ATOM   2957  CD1 ILE A 185     -14.843 -17.942   4.765  1.00  1.970          C  
ATOM   2958  H   ILE A 185     -11.402 -17.158   3.436  1.00  1.680          H  
ATOM   2959  HA  ILE A 185     -11.471 -19.933   3.794  1.00  1.690          H  
ATOM   2960  HB  ILE A 185     -13.575 -18.135   2.597  1.00  2.360          H  
ATOM   2961 1HG1 ILE A 185     -13.472 -19.478   5.215  1.00  2.360          H  
ATOM   2962 2HG1 ILE A 185     -12.761 -17.909   4.892  1.00  2.360          H  
ATOM   2963 1HG2 ILE A 185     -15.138 -20.087   2.845  1.00  2.360          H  
ATOM   2964 2HG2 ILE A 185     -13.886 -20.482   1.682  1.00  2.360          H  
ATOM   2965 3HG2 ILE A 185     -13.777 -21.106   3.337  1.00  2.360          H  
ATOM   2966 1HD1 ILE A 185     -14.938 -17.645   5.789  1.00  2.360          H  
ATOM   2967 2HD1 ILE A 185     -14.877 -17.043   4.145  1.00  2.360          H  
ATOM   2968 3HD1 ILE A 185     -15.658 -18.597   4.489  1.00  2.360          H  
ATOM   2969  N   PRO A 186     -11.405 -19.270   0.507  1.00  1.230          N  
ATOM   2970  CA  PRO A 186     -11.119 -19.800  -0.819  1.00  1.240          C  
ATOM   2971  C   PRO A 186      -9.766 -20.509  -0.899  1.00  1.140          C  
ATOM   2972  O   PRO A 186      -9.531 -21.287  -1.829  1.00  1.220          O  
ATOM   2973  CB  PRO A 186     -11.102 -18.541  -1.677  1.00  1.860          C  
ATOM   2974  CG  PRO A 186     -11.932 -17.579  -0.929  1.00  1.860          C  
ATOM   2975  CD  PRO A 186     -11.667 -17.829   0.462  1.00  1.860          C  
ATOM   2976  HA  PRO A 186     -11.933 -20.471  -1.128  1.00  1.490          H  
ATOM   2977 1HB  PRO A 186     -10.067 -18.194  -1.831  1.00  2.230          H  
ATOM   2978 2HB  PRO A 186     -11.525 -18.761  -2.650  1.00  2.230          H  
ATOM   2979 1HG  PRO A 186     -11.671 -16.560  -1.159  1.00  2.230          H  
ATOM   2980 2HG  PRO A 186     -12.966 -17.705  -1.164  1.00  2.230          H  
ATOM   2981 1HD  PRO A 186     -10.806 -17.295   0.705  1.00  2.230          H  
ATOM   2982 2HD  PRO A 186     -12.513 -17.496   0.988  1.00  2.230          H  
ATOM   2983  N   ILE A 187      -8.864 -20.242   0.056  1.00  1.060          N  
ATOM   2984  CA  ILE A 187      -7.569 -20.887   0.039  1.00  1.010          C  
ATOM   2985  C   ILE A 187      -7.810 -22.371   0.172  1.00  1.000          C  
ATOM   2986  O   ILE A 187      -7.103 -23.159  -0.446  1.00  0.960          O  
ATOM   2987  CB  ILE A 187      -6.605 -20.384   1.145  1.00  1.430          C  
ATOM   2988  CG1 ILE A 187      -6.211 -18.913   0.823  1.00  1.430          C  
ATOM   2989  CG2 ILE A 187      -5.350 -21.295   1.239  1.00  1.430          C  
ATOM   2990  CD1 ILE A 187      -5.455 -18.176   1.929  1.00  1.430          C  
ATOM   2991  H   ILE A 187      -9.068 -19.630   0.847  1.00  1.270          H  
ATOM   2992  HA  ILE A 187      -7.092 -20.704  -0.917  1.00  1.210          H  
ATOM   2993  HB  ILE A 187      -7.114 -20.392   2.100  1.00  1.720          H  
ATOM   2994 1HG1 ILE A 187      -5.609 -18.906  -0.076  1.00  1.720          H  
ATOM   2995 2HG1 ILE A 187      -7.134 -18.355   0.627  1.00  1.720          H  
ATOM   2996 1HG2 ILE A 187      -4.689 -20.937   2.014  1.00  1.720          H  
ATOM   2997 2HG2 ILE A 187      -5.636 -22.316   1.480  1.00  1.720          H  
ATOM   2998 3HG2 ILE A 187      -4.833 -21.282   0.300  1.00  1.720          H  
ATOM   2999 1HD1 ILE A 187      -5.251 -17.154   1.610  1.00  1.720          H  
ATOM   3000 2HD1 ILE A 187      -6.041 -18.163   2.829  1.00  1.720          H  
ATOM   3001 3HD1 ILE A 187      -4.524 -18.667   2.134  1.00  1.720          H  
ATOM   3002  N   LEU A 188      -8.752 -22.765   1.033  1.00  1.080          N  
ATOM   3003  CA  LEU A 188      -9.018 -24.166   1.277  1.00  1.130          C  
ATOM   3004  C   LEU A 188      -9.436 -24.886  -0.008  1.00  1.050          C  
ATOM   3005  O   LEU A 188      -8.952 -25.988  -0.269  1.00  1.040          O  
ATOM   3006  CB  LEU A 188     -10.061 -24.267   2.400  1.00  1.560          C  
ATOM   3007  CG  LEU A 188     -10.540 -25.649   2.845  1.00  1.560          C  
ATOM   3008  CD1 LEU A 188      -9.374 -26.499   3.321  1.00  1.560          C  
ATOM   3009  CD2 LEU A 188     -11.528 -25.454   4.008  1.00  1.560          C  
ATOM   3010  H   LEU A 188      -9.356 -22.071   1.486  1.00  1.300          H  
ATOM   3011  HA  LEU A 188      -8.093 -24.615   1.630  1.00  1.360          H  
ATOM   3012 1HB  LEU A 188      -9.656 -23.770   3.275  1.00  1.870          H  
ATOM   3013 2HB  LEU A 188     -10.942 -23.707   2.087  1.00  1.870          H  
ATOM   3014  HG  LEU A 188     -11.032 -26.145   2.019  1.00  1.870          H  
ATOM   3015 1HD1 LEU A 188      -9.746 -27.465   3.651  1.00  1.870          H  
ATOM   3016 2HD1 LEU A 188      -8.664 -26.656   2.508  1.00  1.870          H  
ATOM   3017 3HD1 LEU A 188      -8.875 -26.004   4.151  1.00  1.870          H  
ATOM   3018 1HD2 LEU A 188     -11.895 -26.423   4.337  1.00  1.870          H  
ATOM   3019 2HD2 LEU A 188     -11.032 -24.953   4.845  1.00  1.870          H  
ATOM   3020 3HD2 LEU A 188     -12.358 -24.842   3.688  1.00  1.870          H  
ATOM   3021  N   SER A 189     -10.287 -24.253  -0.826  1.00  1.040          N  
ATOM   3022  CA  SER A 189     -10.736 -24.827  -2.094  1.00  1.040          C  
ATOM   3023  C   SER A 189      -9.551 -25.007  -3.044  1.00  0.910          C  
ATOM   3024  O   SER A 189      -9.384 -26.057  -3.690  1.00  0.920          O  
ATOM   3025  CB  SER A 189     -11.689 -23.866  -2.761  1.00  1.460          C  
ATOM   3026  OG  SER A 189     -12.812 -23.662  -1.988  1.00  1.460          O  
ATOM   3027  H   SER A 189     -10.672 -23.364  -0.533  1.00  1.250          H  
ATOM   3028  HA  SER A 189     -11.211 -25.788  -1.908  1.00  1.250          H  
ATOM   3029 1HB  SER A 189     -11.188 -22.914  -2.932  1.00  1.750          H  
ATOM   3030 2HB  SER A 189     -11.974 -24.260  -3.734  1.00  1.750          H  
ATOM   3031  HG  SER A 189     -13.308 -22.976  -2.437  1.00  1.750          H  
ATOM   3032  N   LEU A 190      -8.700 -23.968  -3.110  1.00  0.830          N  
ATOM   3033  CA  LEU A 190      -7.527 -23.999  -3.968  1.00  0.760          C  
ATOM   3034  C   LEU A 190      -6.564 -25.100  -3.524  1.00  0.730          C  
ATOM   3035  O   LEU A 190      -5.999 -25.781  -4.390  1.00  0.700          O  
ATOM   3036  CB  LEU A 190      -6.822 -22.631  -3.963  1.00  1.090          C  
ATOM   3037  CG  LEU A 190      -7.505 -21.413  -4.689  1.00  1.090          C  
ATOM   3038  CD1 LEU A 190      -6.768 -20.100  -4.294  1.00  1.090          C  
ATOM   3039  CD2 LEU A 190      -7.409 -21.595  -6.238  1.00  1.090          C  
ATOM   3040  H   LEU A 190      -8.909 -23.120  -2.571  1.00  1.000          H  
ATOM   3041  HA  LEU A 190      -7.851 -24.227  -4.979  1.00  0.910          H  
ATOM   3042 1HB  LEU A 190      -6.701 -22.339  -2.927  1.00  1.310          H  
ATOM   3043 2HB  LEU A 190      -5.851 -22.769  -4.414  1.00  1.310          H  
ATOM   3044  HG  LEU A 190      -8.548 -21.339  -4.378  1.00  1.310          H  
ATOM   3045 1HD1 LEU A 190      -7.237 -19.253  -4.794  1.00  1.310          H  
ATOM   3046 2HD1 LEU A 190      -6.823 -19.954  -3.215  1.00  1.310          H  
ATOM   3047 3HD1 LEU A 190      -5.739 -20.162  -4.593  1.00  1.310          H  
ATOM   3048 1HD2 LEU A 190      -7.875 -20.740  -6.733  1.00  1.310          H  
ATOM   3049 2HD2 LEU A 190      -6.359 -21.655  -6.541  1.00  1.310          H  
ATOM   3050 3HD2 LEU A 190      -7.921 -22.504  -6.540  1.00  1.310          H  
ATOM   3051  N   VAL A 191      -6.397 -25.275  -2.192  1.00  0.770          N  
ATOM   3052  CA  VAL A 191      -5.549 -26.317  -1.605  1.00  0.770          C  
ATOM   3053  C   VAL A 191      -6.104 -27.698  -1.868  1.00  0.780          C  
ATOM   3054  O   VAL A 191      -5.353 -28.614  -2.191  1.00  0.770          O  
ATOM   3055  CB  VAL A 191      -5.343 -26.138  -0.083  1.00  1.080          C  
ATOM   3056  CG1 VAL A 191      -4.639 -27.369   0.530  1.00  1.080          C  
ATOM   3057  CG2 VAL A 191      -4.465 -24.958   0.144  1.00  1.080          C  
ATOM   3058  H   VAL A 191      -6.864 -24.618  -1.563  1.00  0.920          H  
ATOM   3059  HA  VAL A 191      -4.569 -26.246  -2.068  1.00  0.920          H  
ATOM   3060  HB  VAL A 191      -6.310 -25.999   0.403  1.00  1.290          H  
ATOM   3061 1HG1 VAL A 191      -4.494 -27.205   1.594  1.00  1.290          H  
ATOM   3062 2HG1 VAL A 191      -5.237 -28.270   0.395  1.00  1.290          H  
ATOM   3063 3HG1 VAL A 191      -3.671 -27.504   0.046  1.00  1.290          H  
ATOM   3064 1HG2 VAL A 191      -4.310 -24.814   1.209  1.00  1.290          H  
ATOM   3065 2HG2 VAL A 191      -3.510 -25.133  -0.350  1.00  1.290          H  
ATOM   3066 3HG2 VAL A 191      -4.922 -24.087  -0.268  1.00  1.290          H  
ATOM   3067  N   PHE A 192      -7.405 -27.905  -1.709  1.00  0.830          N  
ATOM   3068  CA  PHE A 192      -7.933 -29.235  -1.962  1.00  0.880          C  
ATOM   3069  C   PHE A 192      -7.500 -29.714  -3.334  1.00  0.810          C  
ATOM   3070  O   PHE A 192      -6.958 -30.815  -3.489  1.00  0.840          O  
ATOM   3071  CB  PHE A 192      -9.453 -29.206  -2.005  1.00  1.210          C  
ATOM   3072  CG  PHE A 192     -10.219 -29.076  -0.727  1.00  1.210          C  
ATOM   3073  CD1 PHE A 192     -11.466 -28.486  -0.779  1.00  1.210          C  
ATOM   3074  CD2 PHE A 192      -9.762 -29.538   0.496  1.00  1.210          C  
ATOM   3075  CE1 PHE A 192     -12.229 -28.355   0.321  1.00  1.210          C  
ATOM   3076  CE2 PHE A 192     -10.543 -29.403   1.617  1.00  1.210          C  
ATOM   3077  CZ  PHE A 192     -11.780 -28.812   1.527  1.00  1.210          C  
ATOM   3078  H   PHE A 192      -8.020 -27.155  -1.377  1.00  1.000          H  
ATOM   3079  HA  PHE A 192      -7.554 -29.926  -1.214  1.00  1.060          H  
ATOM   3080 1HB  PHE A 192      -9.749 -28.369  -2.624  1.00  1.450          H  
ATOM   3081 2HB  PHE A 192      -9.783 -30.089  -2.514  1.00  1.450          H  
ATOM   3082  HD1 PHE A 192     -11.842 -28.124  -1.732  1.00  1.450          H  
ATOM   3083  HD2 PHE A 192      -8.789 -30.011   0.581  1.00  1.450          H  
ATOM   3084  HE1 PHE A 192     -13.198 -27.892   0.234  1.00  1.450          H  
ATOM   3085  HE2 PHE A 192     -10.183 -29.766   2.579  1.00  1.450          H  
ATOM   3086  HZ  PHE A 192     -12.397 -28.707   2.415  1.00  1.450          H  
ATOM   3087  N   TYR A 193      -7.747 -28.866  -4.331  1.00  0.790          N  
ATOM   3088  CA  TYR A 193      -7.433 -29.174  -5.711  1.00  0.830          C  
ATOM   3089  C   TYR A 193      -5.907 -29.274  -5.908  1.00  0.750          C  
ATOM   3090  O   TYR A 193      -5.372 -30.289  -6.369  1.00  0.790          O  
ATOM   3091  CB  TYR A 193      -8.094 -28.078  -6.567  1.00  1.150          C  
ATOM   3092  CG  TYR A 193      -8.034 -28.186  -8.069  1.00  1.150          C  
ATOM   3093  CD1 TYR A 193      -8.870 -29.064  -8.701  1.00  1.150          C  
ATOM   3094  CD2 TYR A 193      -7.204 -27.371  -8.823  1.00  1.150          C  
ATOM   3095  CE1 TYR A 193      -8.891 -29.144 -10.048  1.00  1.150          C  
ATOM   3096  CE2 TYR A 193      -7.234 -27.462 -10.211  1.00  1.150          C  
ATOM   3097  CZ  TYR A 193      -8.091 -28.364 -10.819  1.00  1.150          C  
ATOM   3098  OH  TYR A 193      -8.164 -28.494 -12.219  1.00  1.150          O  
ATOM   3099  H   TYR A 193      -8.186 -27.962  -4.114  1.00  0.950          H  
ATOM   3100  HA  TYR A 193      -7.867 -30.143  -5.964  1.00  1.000          H  
ATOM   3101 1HB  TYR A 193      -9.142 -28.019  -6.295  1.00  1.380          H  
ATOM   3102 2HB  TYR A 193      -7.656 -27.119  -6.289  1.00  1.380          H  
ATOM   3103  HD1 TYR A 193      -9.515 -29.707  -8.132  1.00  1.380          H  
ATOM   3104  HD2 TYR A 193      -6.540 -26.660  -8.332  1.00  1.380          H  
ATOM   3105  HE1 TYR A 193      -9.535 -29.838 -10.533  1.00  1.380          H  
ATOM   3106  HE2 TYR A 193      -6.592 -26.820 -10.807  1.00  1.380          H  
ATOM   3107  HH  TYR A 193      -8.620 -29.356 -12.476  1.00  1.380          H  
ATOM   3108  N   SER A 194      -5.178 -28.241  -5.478  1.00  0.700          N  
ATOM   3109  CA  SER A 194      -3.744 -28.202  -5.689  1.00  0.720          C  
ATOM   3110  C   SER A 194      -2.989 -29.328  -4.992  1.00  0.700          C  
ATOM   3111  O   SER A 194      -2.115 -29.939  -5.604  1.00  0.750          O  
ATOM   3112  CB  SER A 194      -3.199 -26.873  -5.195  1.00  1.000          C  
ATOM   3113  OG  SER A 194      -3.717 -25.805  -5.941  1.00  1.000          O  
ATOM   3114  H   SER A 194      -5.625 -27.430  -5.059  1.00  0.840          H  
ATOM   3115  HA  SER A 194      -3.562 -28.281  -6.760  1.00  0.860          H  
ATOM   3116 1HB  SER A 194      -3.450 -26.741  -4.144  1.00  1.200          H  
ATOM   3117 2HB  SER A 194      -2.118 -26.880  -5.270  1.00  1.200          H  
ATOM   3118  HG  SER A 194      -4.624 -25.662  -5.587  1.00  1.200          H  
ATOM   3119  N   SER A 195      -3.331 -29.641  -3.738  1.00  0.700          N  
ATOM   3120  CA  SER A 195      -2.619 -30.675  -3.003  1.00  0.730          C  
ATOM   3121  C   SER A 195      -2.826 -32.043  -3.613  1.00  0.690          C  
ATOM   3122  O   SER A 195      -1.868 -32.819  -3.703  1.00  0.680          O  
ATOM   3123  CB  SER A 195      -3.085 -30.708  -1.561  1.00  1.010          C  
ATOM   3124  OG  SER A 195      -4.424 -31.076  -1.476  1.00  1.010          O  
ATOM   3125  H   SER A 195      -4.080 -29.141  -3.281  1.00  0.840          H  
ATOM   3126  HA  SER A 195      -1.554 -30.446  -3.026  1.00  0.880          H  
ATOM   3127 1HB  SER A 195      -2.475 -31.414  -1.004  1.00  1.210          H  
ATOM   3128 2HB  SER A 195      -2.958 -29.738  -1.117  1.00  1.210          H  
ATOM   3129  HG  SER A 195      -4.934 -30.275  -1.731  1.00  1.210          H  
ATOM   3130  N   ALA A 196      -4.044 -32.350  -4.085  1.00  0.720          N  
ATOM   3131  CA  ALA A 196      -4.285 -33.629  -4.733  1.00  0.710          C  
ATOM   3132  C   ALA A 196      -3.507 -33.726  -6.021  1.00  0.670          C  
ATOM   3133  O   ALA A 196      -2.929 -34.774  -6.327  1.00  0.670          O  
ATOM   3134  CB  ALA A 196      -5.730 -33.798  -5.030  1.00  1.000          C  
ATOM   3135  H   ALA A 196      -4.840 -31.713  -3.940  1.00  0.860          H  
ATOM   3136  HA  ALA A 196      -3.955 -34.422  -4.064  1.00  0.850          H  
ATOM   3137 1HB  ALA A 196      -5.906 -34.743  -5.511  1.00  1.200          H  
ATOM   3138 2HB  ALA A 196      -6.313 -33.745  -4.108  1.00  1.200          H  
ATOM   3139 3HB  ALA A 196      -6.026 -32.985  -5.689  1.00  1.200          H  
ATOM   3140  N   ALA A 197      -3.482 -32.626  -6.783  1.00  0.680          N  
ATOM   3141  CA  ALA A 197      -2.755 -32.611  -8.030  1.00  0.710          C  
ATOM   3142  C   ALA A 197      -1.277 -32.812  -7.777  1.00  0.690          C  
ATOM   3143  O   ALA A 197      -0.636 -33.652  -8.411  1.00  0.720          O  
ATOM   3144  CB  ALA A 197      -2.995 -31.302  -8.750  1.00  0.980          C  
ATOM   3145  H   ALA A 197      -4.023 -31.795  -6.508  1.00  0.820          H  
ATOM   3146  HA  ALA A 197      -3.107 -33.424  -8.642  1.00  0.850          H  
ATOM   3147 1HB  ALA A 197      -2.466 -31.300  -9.699  1.00  1.180          H  
ATOM   3148 2HB  ALA A 197      -4.067 -31.180  -8.918  1.00  1.180          H  
ATOM   3149 3HB  ALA A 197      -2.638 -30.479  -8.133  1.00  1.180          H  
ATOM   3150  N   PHE A 198      -0.725 -32.119  -6.785  1.00  0.670          N  
ATOM   3151  CA  PHE A 198       0.686 -32.277  -6.537  1.00  0.690          C  
ATOM   3152  C   PHE A 198       0.979 -33.660  -6.027  1.00  0.700          C  
ATOM   3153  O   PHE A 198       2.003 -34.219  -6.392  1.00  0.760          O  
ATOM   3154  CB  PHE A 198       1.235 -31.243  -5.564  1.00  0.960          C  
ATOM   3155  CG  PHE A 198       1.380 -29.877  -6.129  1.00  0.960          C  
ATOM   3156  CD1 PHE A 198       0.700 -28.821  -5.572  1.00  0.960          C  
ATOM   3157  CD2 PHE A 198       2.184 -29.645  -7.224  1.00  0.960          C  
ATOM   3158  CE1 PHE A 198       0.822 -27.557  -6.074  1.00  0.960          C  
ATOM   3159  CE2 PHE A 198       2.302 -28.391  -7.745  1.00  0.960          C  
ATOM   3160  CZ  PHE A 198       1.618 -27.344  -7.156  1.00  0.960          C  
ATOM   3161  H   PHE A 198      -1.267 -31.430  -6.259  1.00  0.800          H  
ATOM   3162  HA  PHE A 198       1.204 -32.159  -7.485  1.00  0.830          H  
ATOM   3163 1HB  PHE A 198       0.568 -31.182  -4.699  1.00  1.150          H  
ATOM   3164 2HB  PHE A 198       2.211 -31.562  -5.217  1.00  1.150          H  
ATOM   3165  HD1 PHE A 198       0.061 -29.005  -4.719  1.00  1.150          H  
ATOM   3166  HD2 PHE A 198       2.720 -30.471  -7.675  1.00  1.150          H  
ATOM   3167  HE1 PHE A 198       0.283 -26.726  -5.614  1.00  1.150          H  
ATOM   3168  HE2 PHE A 198       2.929 -28.222  -8.623  1.00  1.150          H  
ATOM   3169  HZ  PHE A 198       1.699 -26.352  -7.553  1.00  1.150          H  
ATOM   3170  N   THR A 199       0.090 -34.224  -5.200  1.00  0.690          N  
ATOM   3171  CA  THR A 199       0.287 -35.558  -4.651  1.00  0.730          C  
ATOM   3172  C   THR A 199       0.380 -36.576  -5.770  1.00  0.730          C  
ATOM   3173  O   THR A 199       1.312 -37.374  -5.824  1.00  0.750          O  
ATOM   3174  CB  THR A 199      -0.902 -35.974  -3.750  1.00  1.010          C  
ATOM   3175  OG1 THR A 199      -1.002 -35.083  -2.647  1.00  1.010          O  
ATOM   3176  CG2 THR A 199      -0.697 -37.403  -3.224  1.00  1.010          C  
ATOM   3177  H   THR A 199      -0.732 -33.696  -4.909  1.00  0.830          H  
ATOM   3178  HA  THR A 199       1.208 -35.572  -4.071  1.00  0.880          H  
ATOM   3179  HB  THR A 199      -1.825 -35.932  -4.318  1.00  1.210          H  
ATOM   3180  HG1 THR A 199      -1.227 -34.188  -2.974  1.00  1.210          H  
ATOM   3181 1HG2 THR A 199      -1.537 -37.672  -2.589  1.00  1.210          H  
ATOM   3182 2HG2 THR A 199      -0.635 -38.113  -4.047  1.00  1.210          H  
ATOM   3183 3HG2 THR A 199       0.220 -37.445  -2.652  1.00  1.210          H  
ATOM   3184  N   TYR A 200      -0.583 -36.544  -6.682  1.00  0.760          N  
ATOM   3185  CA  TYR A 200      -0.642 -37.494  -7.778  1.00  0.840          C  
ATOM   3186  C   TYR A 200       0.614 -37.421  -8.652  1.00  0.850          C  
ATOM   3187  O   TYR A 200       1.179 -38.450  -9.057  1.00  0.940          O  
ATOM   3188  CB  TYR A 200      -1.876 -37.215  -8.611  1.00  1.140          C  
ATOM   3189  CG  TYR A 200      -2.138 -38.181  -9.732  1.00  1.140          C  
ATOM   3190  CD1 TYR A 200      -2.883 -39.310  -9.469  1.00  1.140          C  
ATOM   3191  CD2 TYR A 200      -1.645 -37.959 -11.012  1.00  1.140          C  
ATOM   3192  CE1 TYR A 200      -3.152 -40.205 -10.467  1.00  1.140          C  
ATOM   3193  CE2 TYR A 200      -1.913 -38.858 -12.015  1.00  1.140          C  
ATOM   3194  CZ  TYR A 200      -2.667 -39.978 -11.746  1.00  1.140          C  
ATOM   3195  OH  TYR A 200      -2.937 -40.881 -12.746  1.00  1.140          O  
ATOM   3196  H   TYR A 200      -1.329 -35.846  -6.588  1.00  0.910          H  
ATOM   3197  HA  TYR A 200      -0.707 -38.498  -7.361  1.00  1.010          H  
ATOM   3198 1HB  TYR A 200      -2.753 -37.200  -7.961  1.00  1.370          H  
ATOM   3199 2HB  TYR A 200      -1.776 -36.231  -9.020  1.00  1.370          H  
ATOM   3200  HD1 TYR A 200      -3.265 -39.488  -8.469  1.00  1.370          H  
ATOM   3201  HD2 TYR A 200      -1.057 -37.084 -11.228  1.00  1.370          H  
ATOM   3202  HE1 TYR A 200      -3.747 -41.093 -10.255  1.00  1.370          H  
ATOM   3203  HE2 TYR A 200      -1.530 -38.686 -13.021  1.00  1.370          H  
ATOM   3204  HH  TYR A 200      -3.471 -41.601 -12.393  1.00  1.370          H  
ATOM   3205  N   ARG A 201       0.989 -36.193  -9.028  1.00  0.790          N  
ATOM   3206  CA  ARG A 201       2.101 -35.972  -9.935  1.00  0.850          C  
ATOM   3207  C   ARG A 201       3.456 -36.221  -9.273  1.00  0.800          C  
ATOM   3208  O   ARG A 201       4.322 -36.892  -9.856  1.00  0.880          O  
ATOM   3209  CB  ARG A 201       2.031 -34.574 -10.502  1.00  1.170          C  
ATOM   3210  CG  ARG A 201       1.017 -34.399 -11.657  1.00  1.170          C  
ATOM   3211  CD  ARG A 201      -0.373 -34.192 -11.227  1.00  1.170          C  
ATOM   3212  NE  ARG A 201      -1.252 -34.043 -12.339  1.00  1.170          N  
ATOM   3213  CZ  ARG A 201      -1.516 -32.877 -12.938  1.00  1.170          C  
ATOM   3214  NH1 ARG A 201      -0.971 -31.766 -12.511  1.00  1.170          N  
ATOM   3215  NH2 ARG A 201      -2.309 -32.851 -13.972  1.00  1.170          N  
ATOM   3216  H   ARG A 201       0.469 -35.382  -8.674  1.00  0.950          H  
ATOM   3217  HA  ARG A 201       2.001 -36.668 -10.767  1.00  1.020          H  
ATOM   3218 1HB  ARG A 201       1.761 -33.879  -9.708  1.00  1.400          H  
ATOM   3219 2HB  ARG A 201       3.011 -34.293 -10.866  1.00  1.400          H  
ATOM   3220 1HG  ARG A 201       1.291 -33.524 -12.230  1.00  1.400          H  
ATOM   3221 2HG  ARG A 201       1.034 -35.280 -12.291  1.00  1.400          H  
ATOM   3222 1HD  ARG A 201      -0.732 -34.990 -10.625  1.00  1.400          H  
ATOM   3223 2HD  ARG A 201      -0.406 -33.283 -10.671  1.00  1.400          H  
ATOM   3224  HE  ARG A 201      -1.680 -34.875 -12.718  1.00  1.400          H  
ATOM   3225 1HH1 ARG A 201      -0.336 -31.759 -11.735  1.00  1.400          H  
ATOM   3226 2HH1 ARG A 201      -1.124 -30.890 -13.018  1.00  1.400          H  
ATOM   3227 1HH2 ARG A 201      -2.715 -33.704 -14.322  1.00  1.400          H  
ATOM   3228 2HH2 ARG A 201      -2.496 -31.976 -14.443  1.00  1.400          H  
ATOM   3229  N   ILE A 202       3.643 -35.713  -8.047  1.00  0.700          N  
ATOM   3230  CA  ILE A 202       4.905 -35.915  -7.368  1.00  0.690          C  
ATOM   3231  C   ILE A 202       5.016 -37.399  -7.086  1.00  0.700          C  
ATOM   3232  O   ILE A 202       6.129 -37.911  -7.111  1.00  0.720          O  
ATOM   3233  CB  ILE A 202       5.045 -35.088  -6.045  1.00  0.970          C  
ATOM   3234  CG1 ILE A 202       6.525 -34.985  -5.532  1.00  0.970          C  
ATOM   3235  CG2 ILE A 202       4.311 -35.731  -4.932  1.00  0.970          C  
ATOM   3236  CD1 ILE A 202       7.489 -34.215  -6.389  1.00  0.970          C  
ATOM   3237  H   ILE A 202       2.920 -35.165  -7.591  1.00  0.840          H  
ATOM   3238  HA  ILE A 202       5.708 -35.634  -8.045  1.00  0.830          H  
ATOM   3239  HB  ILE A 202       4.646 -34.089  -6.209  1.00  1.160          H  
ATOM   3240 1HG1 ILE A 202       6.508 -34.509  -4.558  1.00  1.160          H  
ATOM   3241 2HG1 ILE A 202       6.915 -35.991  -5.417  1.00  1.160          H  
ATOM   3242 1HG2 ILE A 202       4.423 -35.124  -4.058  1.00  1.160          H  
ATOM   3243 2HG2 ILE A 202       3.274 -35.834  -5.163  1.00  1.160          H  
ATOM   3244 3HG2 ILE A 202       4.743 -36.698  -4.747  1.00  1.160          H  
ATOM   3245 1HD1 ILE A 202       8.465 -34.221  -5.910  1.00  1.160          H  
ATOM   3246 2HD1 ILE A 202       7.583 -34.666  -7.373  1.00  1.160          H  
ATOM   3247 3HD1 ILE A 202       7.151 -33.190  -6.499  1.00  1.160          H  
ATOM   3248  N   ARG A 203       3.869 -38.091  -6.816  1.00  0.720          N  
ATOM   3249  CA  ARG A 203       3.879 -39.518  -6.581  1.00  0.770          C  
ATOM   3250  C   ARG A 203       4.499 -40.219  -7.763  1.00  0.830          C  
ATOM   3251  O   ARG A 203       5.452 -40.964  -7.591  1.00  0.860          O  
ATOM   3252  CB  ARG A 203       2.506 -40.107  -6.325  1.00  1.060          C  
ATOM   3253  CG  ARG A 203       2.539 -41.612  -6.110  1.00  1.060          C  
ATOM   3254  CD  ARG A 203       1.227 -42.183  -5.844  1.00  1.060          C  
ATOM   3255  NE  ARG A 203       1.324 -43.632  -5.583  1.00  1.060          N  
ATOM   3256  CZ  ARG A 203       1.258 -44.599  -6.518  1.00  1.060          C  
ATOM   3257  NH1 ARG A 203       1.073 -44.305  -7.796  1.00  1.060          N  
ATOM   3258  NH2 ARG A 203       1.380 -45.862  -6.140  1.00  1.060          N  
ATOM   3259  H   ARG A 203       2.969 -37.614  -6.757  1.00  0.860          H  
ATOM   3260  HA  ARG A 203       4.439 -39.718  -5.685  1.00  0.920          H  
ATOM   3261 1HB  ARG A 203       2.082 -39.670  -5.428  1.00  1.270          H  
ATOM   3262 2HB  ARG A 203       1.839 -39.892  -7.149  1.00  1.270          H  
ATOM   3263 1HG  ARG A 203       2.915 -42.091  -7.006  1.00  1.270          H  
ATOM   3264 2HG  ARG A 203       3.192 -41.844  -5.270  1.00  1.270          H  
ATOM   3265 1HD  ARG A 203       0.788 -41.699  -4.998  1.00  1.270          H  
ATOM   3266 2HD  ARG A 203       0.585 -42.023  -6.706  1.00  1.270          H  
ATOM   3267  HE  ARG A 203       1.492 -43.948  -4.608  1.00  1.270          H  
ATOM   3268 1HH1 ARG A 203       0.977 -43.344  -8.089  1.00  1.270          H  
ATOM   3269 2HH1 ARG A 203       1.027 -45.043  -8.487  1.00  1.270          H  
ATOM   3270 1HH2 ARG A 203       1.517 -46.085  -5.156  1.00  1.270          H  
ATOM   3271 2HH2 ARG A 203       1.329 -46.605  -6.819  1.00  1.270          H  
ATOM   3272  N   ASN A 204       4.053 -39.932  -8.988  1.00  0.900          N  
ATOM   3273  CA  ASN A 204       4.663 -40.652 -10.099  1.00  1.020          C  
ATOM   3274  C   ASN A 204       6.184 -40.455 -10.147  1.00  1.010          C  
ATOM   3275  O   ASN A 204       6.931 -41.420 -10.390  1.00  1.080          O  
ATOM   3276  CB  ASN A 204       4.009 -40.249 -11.407  1.00  1.380          C  
ATOM   3277  CG  ASN A 204       2.638 -40.875 -11.573  1.00  1.380          C  
ATOM   3278  OD1 ASN A 204       2.332 -41.901 -10.949  1.00  1.380          O  
ATOM   3279  ND2 ASN A 204       1.816 -40.290 -12.398  1.00  1.380          N  
ATOM   3280  H   ASN A 204       3.252 -39.298  -9.114  1.00  1.080          H  
ATOM   3281  HA  ASN A 204       4.486 -41.716  -9.946  1.00  1.220          H  
ATOM   3282 1HB  ASN A 204       3.901 -39.159 -11.434  1.00  1.660          H  
ATOM   3283 2HB  ASN A 204       4.643 -40.540 -12.245  1.00  1.660          H  
ATOM   3284 1HD2 ASN A 204       0.906 -40.681 -12.553  1.00  1.660          H  
ATOM   3285 2HD2 ASN A 204       2.090 -39.462 -12.878  1.00  1.660          H  
ATOM   3286  N   GLU A 205       6.658 -39.242  -9.849  1.00  0.950          N  
ATOM   3287  CA  GLU A 205       8.103 -39.035  -9.841  1.00  1.020          C  
ATOM   3288  C   GLU A 205       8.788 -39.813  -8.700  1.00  0.940          C  
ATOM   3289  O   GLU A 205       9.802 -40.479  -8.939  1.00  1.030          O  
ATOM   3290  CB  GLU A 205       8.432 -37.548  -9.724  1.00  1.400          C  
ATOM   3291  CG  GLU A 205       8.070 -36.742 -10.956  1.00  1.400          C  
ATOM   3292  CD  GLU A 205       8.277 -35.282 -10.787  1.00  1.400          C  
ATOM   3293  OE1 GLU A 205       8.387 -34.870  -9.674  1.00  1.400          O  
ATOM   3294  OE2 GLU A 205       8.399 -34.589 -11.774  1.00  1.400          O  
ATOM   3295  H   GLU A 205       5.998 -38.467  -9.693  1.00  1.140          H  
ATOM   3296  HA  GLU A 205       8.505 -39.399 -10.788  1.00  1.220          H  
ATOM   3297 1HB  GLU A 205       7.907 -37.123  -8.868  1.00  1.680          H  
ATOM   3298 2HB  GLU A 205       9.502 -37.428  -9.548  1.00  1.680          H  
ATOM   3299 1HG  GLU A 205       8.654 -37.097 -11.808  1.00  1.680          H  
ATOM   3300 2HG  GLU A 205       7.022 -36.922 -11.167  1.00  1.680          H  
ATOM   3301  N   VAL A 206       8.201 -39.792  -7.483  1.00  0.820          N  
ATOM   3302  CA  VAL A 206       8.827 -40.503  -6.365  1.00  0.810          C  
ATOM   3303  C   VAL A 206       8.675 -42.023  -6.472  1.00  0.850          C  
ATOM   3304  O   VAL A 206       9.442 -42.733  -5.849  1.00  0.900          O  
ATOM   3305  CB  VAL A 206       8.414 -39.996  -4.958  1.00  1.140          C  
ATOM   3306  CG1 VAL A 206       8.809 -38.518  -4.812  1.00  1.140          C  
ATOM   3307  CG2 VAL A 206       6.981 -40.166  -4.715  1.00  1.140          C  
ATOM   3308  H   VAL A 206       7.361 -39.222  -7.354  1.00  0.980          H  
ATOM   3309  HA  VAL A 206       9.880 -40.267  -6.420  1.00  0.970          H  
ATOM   3310  HB  VAL A 206       8.956 -40.558  -4.224  1.00  1.370          H  
ATOM   3311 1HG1 VAL A 206       8.552 -38.166  -3.812  1.00  1.370          H  
ATOM   3312 2HG1 VAL A 206       9.886 -38.414  -4.972  1.00  1.370          H  
ATOM   3313 3HG1 VAL A 206       8.276 -37.930  -5.556  1.00  1.370          H  
ATOM   3314 1HG2 VAL A 206       6.733 -39.807  -3.725  1.00  1.370          H  
ATOM   3315 2HG2 VAL A 206       6.497 -39.591  -5.437  1.00  1.370          H  
ATOM   3316 3HG2 VAL A 206       6.688 -41.210  -4.805  1.00  1.370          H  
ATOM   3317  N   VAL A 207       7.679 -42.511  -7.221  1.00  0.910          N  
ATOM   3318  CA  VAL A 207       7.507 -43.934  -7.539  1.00  1.050          C  
ATOM   3319  C   VAL A 207       8.635 -44.460  -8.434  1.00  1.140          C  
ATOM   3320  O   VAL A 207       9.054 -45.609  -8.278  1.00  1.210          O  
ATOM   3321  CB  VAL A 207       6.119 -44.230  -8.144  1.00  1.410          C  
ATOM   3322  CG1 VAL A 207       6.040 -45.663  -8.691  1.00  1.410          C  
ATOM   3323  CG2 VAL A 207       5.078 -44.097  -7.031  1.00  1.410          C  
ATOM   3324  H   VAL A 207       6.997 -41.852  -7.588  1.00  1.090          H  
ATOM   3325  HA  VAL A 207       7.563 -44.485  -6.599  1.00  1.260          H  
ATOM   3326  HB  VAL A 207       5.915 -43.527  -8.950  1.00  1.700          H  
ATOM   3327 1HG1 VAL A 207       5.043 -45.839  -9.088  1.00  1.700          H  
ATOM   3328 2HG1 VAL A 207       6.768 -45.806  -9.490  1.00  1.700          H  
ATOM   3329 3HG1 VAL A 207       6.245 -46.373  -7.887  1.00  1.700          H  
ATOM   3330 1HG2 VAL A 207       4.092 -44.295  -7.431  1.00  1.700          H  
ATOM   3331 2HG2 VAL A 207       5.307 -44.820  -6.245  1.00  1.700          H  
ATOM   3332 3HG2 VAL A 207       5.110 -43.107  -6.615  1.00  1.700          H  
ATOM   3333  N   GLU A 208       9.063 -43.689  -9.457  1.00  1.200          N  
ATOM   3334  CA  GLU A 208      10.216 -44.165 -10.238  1.00  1.400          C  
ATOM   3335  C   GLU A 208      11.399 -44.255  -9.233  1.00  1.380          C  
ATOM   3336  O   GLU A 208      12.166 -45.232  -9.208  1.00  1.560          O  
ATOM   3337  CB  GLU A 208      10.518 -43.233 -11.427  1.00  1.880          C  
ATOM   3338  CG  GLU A 208      11.382 -43.877 -12.560  1.00  1.880          C  
ATOM   3339  CD  GLU A 208      12.878 -43.817 -12.443  1.00  1.880          C  
ATOM   3340  OE1 GLU A 208      13.403 -42.849 -11.961  1.00  1.880          O  
ATOM   3341  OE2 GLU A 208      13.510 -44.762 -12.877  1.00  1.880          O  
ATOM   3342  H   GLU A 208       8.594 -42.798  -9.654  1.00  1.440          H  
ATOM   3343  HA  GLU A 208      10.006 -45.163 -10.618  1.00  1.680          H  
ATOM   3344 1HB  GLU A 208       9.580 -42.880 -11.865  1.00  2.260          H  
ATOM   3345 2HB  GLU A 208      11.049 -42.357 -11.066  1.00  2.260          H  
ATOM   3346 1HG  GLU A 208      11.114 -44.925 -12.609  1.00  2.260          H  
ATOM   3347 2HG  GLU A 208      11.081 -43.418 -13.501  1.00  2.260          H  
ATOM   3348  N   VAL A 209      11.459 -43.260  -8.342  1.00  1.260          N  
ATOM   3349  CA  VAL A 209      12.438 -43.202  -7.274  1.00  1.380          C  
ATOM   3350  C   VAL A 209      11.972 -44.299  -6.318  1.00  1.340          C  
ATOM   3351  O   VAL A 209      10.909 -44.858  -6.490  1.00  1.550          O  
ATOM   3352  CB  VAL A 209      12.477 -41.794  -6.603  1.00  1.880          C  
ATOM   3353  CG1 VAL A 209      13.440 -41.687  -5.473  1.00  1.880          C  
ATOM   3354  CG2 VAL A 209      12.826 -40.797  -7.600  1.00  1.880          C  
ATOM   3355  H   VAL A 209      10.799 -42.483  -8.448  1.00  1.510          H  
ATOM   3356  HA  VAL A 209      13.424 -43.449  -7.660  1.00  1.660          H  
ATOM   3357  HB  VAL A 209      11.536 -41.587  -6.205  1.00  2.260          H  
ATOM   3358 1HG1 VAL A 209      13.380 -40.670  -5.110  1.00  2.260          H  
ATOM   3359 2HG1 VAL A 209      13.192 -42.353  -4.673  1.00  2.260          H  
ATOM   3360 3HG1 VAL A 209      14.451 -41.884  -5.831  1.00  2.260          H  
ATOM   3361 1HG2 VAL A 209      12.831 -39.800  -7.155  1.00  2.260          H  
ATOM   3362 2HG2 VAL A 209      13.797 -41.035  -7.985  1.00  2.260          H  
ATOM   3363 3HG2 VAL A 209      12.108 -40.828  -8.390  1.00  2.260          H  
ATOM   3364  N   MET A 210      12.825 -44.732  -5.424  1.00  1.480          N  
ATOM   3365  CA  MET A 210      12.574 -45.818  -4.464  1.00  1.620          C  
ATOM   3366  C   MET A 210      12.703 -47.193  -5.126  1.00  1.400          C  
ATOM   3367  O   MET A 210      12.678 -48.216  -4.439  1.00  1.500          O  
ATOM   3368  CB  MET A 210      11.146 -45.773  -3.871  1.00  2.210          C  
ATOM   3369  CG  MET A 210      10.727 -44.519  -3.113  1.00  2.210          C  
ATOM   3370  SD  MET A 210       9.019 -44.705  -2.468  1.00  2.210          S  
ATOM   3371  CE  MET A 210       8.263 -43.065  -2.410  1.00  2.210          C  
ATOM   3372  H   MET A 210      13.706 -44.242  -5.379  1.00  1.780          H  
ATOM   3373  HA  MET A 210      13.291 -45.762  -3.671  1.00  1.940          H  
ATOM   3374 1HB  MET A 210      10.391 -46.020  -4.607  1.00  2.650          H  
ATOM   3375 2HB  MET A 210      11.083 -46.567  -3.132  1.00  2.650          H  
ATOM   3376 1HG  MET A 210      11.398 -44.375  -2.298  1.00  2.650          H  
ATOM   3377 2HG  MET A 210      10.765 -43.648  -3.768  1.00  2.650          H  
ATOM   3378 1HE  MET A 210       7.251 -43.141  -2.023  1.00  2.650          H  
ATOM   3379 2HE  MET A 210       8.810 -42.416  -1.774  1.00  2.650          H  
ATOM   3380 3HE  MET A 210       8.235 -42.657  -3.411  1.00  2.650          H  
ATOM   3381  N   ASN A 211      12.962 -47.218  -6.437  1.00  1.720          N  
ATOM   3382  CA  ASN A 211      13.263 -48.433  -7.170  1.00  1.790          C  
ATOM   3383  C   ASN A 211      14.665 -48.287  -7.754  1.00  2.190          C  
ATOM   3384  O   ASN A 211      15.071 -49.001  -8.677  1.00  2.990          O  
ATOM   3385  CB  ASN A 211      12.188 -48.701  -8.206  1.00  2.480          C  
ATOM   3386  CG  ASN A 211      10.885 -49.144  -7.550  1.00  2.480          C  
ATOM   3387  OD1 ASN A 211      10.845 -50.281  -7.059  1.00  2.480          O  
ATOM   3388  ND2 ASN A 211       9.847 -48.330  -7.519  1.00  2.480          N  
ATOM   3389  H   ASN A 211      12.883 -46.359  -6.995  1.00  2.060          H  
ATOM   3390  HA  ASN A 211      13.283 -49.272  -6.473  1.00  2.150          H  
ATOM   3391 1HB  ASN A 211      11.998 -47.790  -8.780  1.00  2.970          H  
ATOM   3392 2HB  ASN A 211      12.519 -49.469  -8.901  1.00  2.970          H  
ATOM   3393 1HD2 ASN A 211       9.003 -48.631  -7.083  1.00  2.970          H  
ATOM   3394 2HD2 ASN A 211       9.862 -47.386  -7.916  1.00  2.970          H  
ATOM   3395  N   GLN A 212      15.404 -47.344  -7.167  1.00  2.440          N  
ATOM   3396  CA  GLN A 212      16.747 -46.944  -7.553  1.00  3.340          C  
ATOM   3397  C   GLN A 212      17.744 -47.151  -6.413  1.00  3.210          C  
ATOM   3398  O   GLN A 212      17.362 -47.122  -5.234  1.00  3.330          O  
ATOM   3399  CB  GLN A 212      16.744 -45.463  -7.949  1.00  4.320          C  
ATOM   3400  CG  GLN A 212      15.851 -45.103  -9.134  1.00  4.320          C  
ATOM   3401  CD  GLN A 212      15.889 -43.611  -9.447  1.00  4.320          C  
ATOM   3402  OE1 GLN A 212      15.778 -42.776  -8.540  1.00  4.320          O  
ATOM   3403  NE2 GLN A 212      16.077 -43.281 -10.713  1.00  4.320          N  
ATOM   3404  H   GLN A 212      14.981 -46.863  -6.390  1.00  2.930          H  
ATOM   3405  HA  GLN A 212      17.064 -47.551  -8.403  1.00  4.010          H  
ATOM   3406 1HB  GLN A 212      16.424 -44.863  -7.097  1.00  5.180          H  
ATOM   3407 2HB  GLN A 212      17.758 -45.159  -8.204  1.00  5.180          H  
ATOM   3408 1HG  GLN A 212      16.188 -45.643 -10.014  1.00  5.180          H  
ATOM   3409 2HG  GLN A 212      14.818 -45.374  -8.909  1.00  5.180          H  
ATOM   3410 1HE2 GLN A 212      16.123 -42.323 -10.990  1.00  5.180          H  
ATOM   3411 2HE2 GLN A 212      16.152 -43.995 -11.415  1.00  5.180          H  
ATOM   3412  N   ASP A 213      19.037 -47.221  -6.771  1.00  3.150          N  
ATOM   3413  CA  ASP A 213      20.148 -47.401  -5.829  1.00  3.160          C  
ATOM   3414  C   ASP A 213      20.154 -46.341  -4.728  1.00  2.870          C  
ATOM   3415  O   ASP A 213      20.495 -46.621  -3.574  1.00  2.830          O  
ATOM   3416  CB  ASP A 213      21.481 -47.297  -6.568  1.00  4.420          C  
ATOM   3417  CG  ASP A 213      21.764 -48.452  -7.524  1.00  4.420          C  
ATOM   3418  OD1 ASP A 213      21.070 -49.438  -7.486  1.00  4.420          O  
ATOM   3419  OD2 ASP A 213      22.672 -48.317  -8.298  1.00  4.420          O  
ATOM   3420  H   ASP A 213      19.263 -47.230  -7.761  1.00  3.780          H  
ATOM   3421  HA  ASP A 213      20.062 -48.385  -5.374  1.00  3.790          H  
ATOM   3422 1HB  ASP A 213      21.508 -46.365  -7.134  1.00  5.300          H  
ATOM   3423 2HB  ASP A 213      22.292 -47.251  -5.839  1.00  5.300          H  
ATOM   3424  N   TYR A 214      19.696 -45.132  -5.060  1.00  2.690          N  
ATOM   3425  CA  TYR A 214      19.656 -44.002  -4.137  1.00  2.520          C  
ATOM   3426  C   TYR A 214      18.930 -44.359  -2.840  1.00  2.230          C  
ATOM   3427  O   TYR A 214      19.284 -43.880  -1.756  1.00  2.220          O  
ATOM   3428  CB  TYR A 214      18.896 -42.837  -4.778  1.00  3.600          C  
ATOM   3429  CG  TYR A 214      19.529 -42.268  -5.999  1.00  3.600          C  
ATOM   3430  CD1 TYR A 214      18.895 -42.454  -7.206  1.00  3.600          C  
ATOM   3431  CD2 TYR A 214      20.721 -41.573  -5.939  1.00  3.600          C  
ATOM   3432  CE1 TYR A 214      19.437 -41.962  -8.360  1.00  3.600          C  
ATOM   3433  CE2 TYR A 214      21.275 -41.069  -7.101  1.00  3.600          C  
ATOM   3434  CZ  TYR A 214      20.635 -41.266  -8.310  1.00  3.600          C  
ATOM   3435  OH  TYR A 214      21.185 -40.769  -9.472  1.00  3.600          O  
ATOM   3436  H   TYR A 214      19.428 -44.959  -6.020  1.00  3.230          H  
ATOM   3437  HA  TYR A 214      20.677 -43.709  -3.896  1.00  3.020          H  
ATOM   3438 1HB  TYR A 214      17.894 -43.169  -5.046  1.00  4.320          H  
ATOM   3439 2HB  TYR A 214      18.785 -42.034  -4.047  1.00  4.320          H  
ATOM   3440  HD1 TYR A 214      17.960 -42.990  -7.240  1.00  4.320          H  
ATOM   3441  HD2 TYR A 214      21.223 -41.422  -4.984  1.00  4.320          H  
ATOM   3442  HE1 TYR A 214      18.925 -42.114  -9.309  1.00  4.320          H  
ATOM   3443  HE2 TYR A 214      22.215 -40.520  -7.064  1.00  4.320          H  
ATOM   3444  HH  TYR A 214      21.996 -40.298  -9.267  1.00  4.320          H  
ATOM   3445  N   ILE A 215      17.858 -45.143  -2.956  1.00  2.070          N  
ATOM   3446  CA  ILE A 215      17.048 -45.505  -1.809  1.00  1.890          C  
ATOM   3447  C   ILE A 215      17.444 -46.862  -1.308  1.00  2.070          C  
ATOM   3448  O   ILE A 215      17.550 -47.083  -0.104  1.00  2.010          O  
ATOM   3449  CB  ILE A 215      15.559 -45.488  -2.128  1.00  2.720          C  
ATOM   3450  CG1 ILE A 215      15.002 -44.063  -2.072  1.00  2.720          C  
ATOM   3451  CG2 ILE A 215      14.770 -46.355  -1.143  1.00  2.720          C  
ATOM   3452  CD1 ILE A 215      15.548 -43.088  -3.082  1.00  2.720          C  
ATOM   3453  H   ILE A 215      17.607 -45.539  -3.865  1.00  2.480          H  
ATOM   3454  HA  ILE A 215      17.229 -44.785  -1.014  1.00  2.270          H  
ATOM   3455  HB  ILE A 215      15.427 -45.865  -3.136  1.00  3.260          H  
ATOM   3456 1HG1 ILE A 215      13.943 -44.136  -2.212  1.00  3.260          H  
ATOM   3457 2HG1 ILE A 215      15.192 -43.654  -1.088  1.00  3.260          H  
ATOM   3458 1HG2 ILE A 215      13.715 -46.323  -1.399  1.00  3.260          H  
ATOM   3459 2HG2 ILE A 215      15.096 -47.391  -1.170  1.00  3.260          H  
ATOM   3460 3HG2 ILE A 215      14.912 -45.962  -0.142  1.00  3.260          H  
ATOM   3461 1HD1 ILE A 215      15.075 -42.152  -2.950  1.00  3.260          H  
ATOM   3462 2HD1 ILE A 215      16.587 -42.941  -2.951  1.00  3.260          H  
ATOM   3463 3HD1 ILE A 215      15.362 -43.450  -4.081  1.00  3.260          H  
ATOM   3464  N   LYS A 216      17.659 -47.806  -2.217  1.00  2.360          N  
ATOM   3465  CA  LYS A 216      17.984 -49.154  -1.786  1.00  2.580          C  
ATOM   3466  C   LYS A 216      19.188 -49.112  -0.841  1.00  2.540          C  
ATOM   3467  O   LYS A 216      19.235 -49.867   0.141  1.00  2.610          O  
ATOM   3468  CB  LYS A 216      18.249 -50.026  -3.006  1.00  3.520          C  
ATOM   3469  CG  LYS A 216      16.989 -50.314  -3.831  1.00  3.520          C  
ATOM   3470  CD  LYS A 216      17.302 -51.113  -5.088  1.00  3.520          C  
ATOM   3471  CE  LYS A 216      16.047 -51.327  -5.920  1.00  3.520          C  
ATOM   3472  NZ  LYS A 216      16.335 -52.015  -7.213  1.00  3.520          N  
ATOM   3473  H   LYS A 216      17.572 -47.590  -3.214  1.00  2.830          H  
ATOM   3474  HA  LYS A 216      17.135 -49.560  -1.236  1.00  3.100          H  
ATOM   3475 1HB  LYS A 216      18.968 -49.533  -3.650  1.00  4.230          H  
ATOM   3476 2HB  LYS A 216      18.681 -50.974  -2.691  1.00  4.230          H  
ATOM   3477 1HG  LYS A 216      16.278 -50.872  -3.220  1.00  4.230          H  
ATOM   3478 2HG  LYS A 216      16.522 -49.370  -4.118  1.00  4.230          H  
ATOM   3479 1HD  LYS A 216      18.035 -50.567  -5.690  1.00  4.230          H  
ATOM   3480 2HD  LYS A 216      17.723 -52.079  -4.818  1.00  4.230          H  
ATOM   3481 1HE  LYS A 216      15.337 -51.923  -5.352  1.00  4.230          H  
ATOM   3482 2HE  LYS A 216      15.606 -50.363  -6.125  1.00  4.230          H  
ATOM   3483 1HZ  LYS A 216      15.472 -52.122  -7.735  1.00  4.230          H  
ATOM   3484 2HZ  LYS A 216      16.984 -51.453  -7.755  1.00  4.230          H  
ATOM   3485 3HZ  LYS A 216      16.739 -52.923  -7.038  1.00  4.230          H  
ATOM   3486  N   THR A 217      20.152 -48.229  -1.138  1.00  2.500          N  
ATOM   3487  CA  THR A 217      21.331 -48.048  -0.315  1.00  2.570          C  
ATOM   3488  C   THR A 217      20.927 -47.496   1.054  1.00  2.350          C  
ATOM   3489  O   THR A 217      21.292 -48.045   2.092  1.00  2.470          O  
ATOM   3490  CB  THR A 217      22.304 -47.054  -0.983  1.00  3.570          C  
ATOM   3491  OG1 THR A 217      22.707 -47.558  -2.260  1.00  3.570          O  
ATOM   3492  CG2 THR A 217      23.527 -46.875  -0.112  1.00  3.570          C  
ATOM   3493  H   THR A 217      20.072 -47.661  -1.984  1.00  3.000          H  
ATOM   3494  HA  THR A 217      21.823 -49.010  -0.181  1.00  3.080          H  
ATOM   3495  HB  THR A 217      21.809 -46.091  -1.124  1.00  4.280          H  
ATOM   3496  HG1 THR A 217      21.960 -47.435  -2.886  1.00  4.280          H  
ATOM   3497 1HG2 THR A 217      24.210 -46.180  -0.595  1.00  4.280          H  
ATOM   3498 2HG2 THR A 217      23.242 -46.482   0.859  1.00  4.280          H  
ATOM   3499 3HG2 THR A 217      24.018 -47.839   0.016  1.00  4.280          H  
ATOM   3500  N   ALA A 218      20.116 -46.440   1.057  1.00  2.090          N  
ATOM   3501  CA  ALA A 218      19.674 -45.785   2.282  1.00  1.960          C  
ATOM   3502  C   ALA A 218      18.942 -46.738   3.218  1.00  2.030          C  
ATOM   3503  O   ALA A 218      19.158 -46.718   4.437  1.00  2.120          O  
ATOM   3504  CB  ALA A 218      18.754 -44.647   1.915  1.00  2.800          C  
ATOM   3505  H   ALA A 218      19.857 -46.037   0.165  1.00  2.510          H  
ATOM   3506  HA  ALA A 218      20.553 -45.398   2.797  1.00  2.350          H  
ATOM   3507 1HB  ALA A 218      18.450 -44.142   2.788  1.00  3.360          H  
ATOM   3508 2HB  ALA A 218      19.281 -43.969   1.265  1.00  3.360          H  
ATOM   3509 3HB  ALA A 218      17.880 -45.033   1.401  1.00  3.360          H  
ATOM   3510  N   LYS A 219      18.118 -47.608   2.640  1.00  2.090          N  
ATOM   3511  CA  LYS A 219      17.401 -48.592   3.433  1.00  2.290          C  
ATOM   3512  C   LYS A 219      18.372 -49.651   3.962  1.00  2.570          C  
ATOM   3513  O   LYS A 219      18.327 -50.014   5.139  1.00  2.730          O  
ATOM   3514  CB  LYS A 219      16.266 -49.216   2.624  1.00  3.130          C  
ATOM   3515  CG  LYS A 219      15.072 -48.276   2.372  1.00  3.130          C  
ATOM   3516  CD  LYS A 219      14.001 -48.960   1.523  1.00  3.130          C  
ATOM   3517  CE  LYS A 219      12.751 -48.085   1.340  1.00  3.130          C  
ATOM   3518  NZ  LYS A 219      11.767 -48.726   0.413  1.00  3.130          N  
ATOM   3519  H   LYS A 219      17.978 -47.547   1.627  1.00  2.510          H  
ATOM   3520  HA  LYS A 219      16.961 -48.085   4.292  1.00  2.750          H  
ATOM   3521 1HB  LYS A 219      16.656 -49.525   1.648  1.00  3.750          H  
ATOM   3522 2HB  LYS A 219      15.903 -50.108   3.132  1.00  3.750          H  
ATOM   3523 1HG  LYS A 219      14.638 -47.971   3.326  1.00  3.750          H  
ATOM   3524 2HG  LYS A 219      15.432 -47.383   1.858  1.00  3.750          H  
ATOM   3525 1HD  LYS A 219      14.420 -49.182   0.539  1.00  3.750          H  
ATOM   3526 2HD  LYS A 219      13.710 -49.898   1.989  1.00  3.750          H  
ATOM   3527 1HE  LYS A 219      12.273 -47.934   2.308  1.00  3.750          H  
ATOM   3528 2HE  LYS A 219      13.036 -47.120   0.943  1.00  3.750          H  
ATOM   3529 1HZ  LYS A 219      10.961 -48.122   0.314  1.00  3.750          H  
ATOM   3530 2HZ  LYS A 219      12.194 -48.864  -0.493  1.00  3.750          H  
ATOM   3531 3HZ  LYS A 219      11.473 -49.622   0.779  1.00  3.750          H  
ATOM   3532  N   SER A 220      19.306 -50.097   3.116  1.00  2.670          N  
ATOM   3533  CA  SER A 220      20.298 -51.105   3.490  1.00  2.970          C  
ATOM   3534  C   SER A 220      21.162 -50.615   4.652  1.00  2.950          C  
ATOM   3535  O   SER A 220      21.534 -51.387   5.538  1.00  3.190          O  
ATOM   3536  CB  SER A 220      21.177 -51.444   2.299  1.00  4.040          C  
ATOM   3537  OG  SER A 220      20.431 -52.056   1.276  1.00  4.040          O  
ATOM   3538  H   SER A 220      19.287 -49.787   2.145  1.00  3.200          H  
ATOM   3539  HA  SER A 220      19.773 -52.006   3.804  1.00  3.560          H  
ATOM   3540 1HB  SER A 220      21.649 -50.544   1.920  1.00  4.850          H  
ATOM   3541 2HB  SER A 220      21.969 -52.114   2.622  1.00  4.850          H  
ATOM   3542  HG  SER A 220      19.922 -51.333   0.848  1.00  4.850          H  
ATOM   3543  N   LYS A 221      21.423 -49.305   4.681  1.00  2.690          N  
ATOM   3544  CA  LYS A 221      22.217 -48.668   5.723  1.00  2.710          C  
ATOM   3545  C   LYS A 221      21.428 -48.337   6.997  1.00  2.710          C  
ATOM   3546  O   LYS A 221      21.985 -47.753   7.930  1.00  2.780          O  
ATOM   3547  CB  LYS A 221      22.907 -47.405   5.200  1.00  3.790          C  
ATOM   3548  CG  LYS A 221      24.020 -47.656   4.179  1.00  3.790          C  
ATOM   3549  CD  LYS A 221      24.674 -46.350   3.744  1.00  3.790          C  
ATOM   3550  CE  LYS A 221      25.856 -46.599   2.807  1.00  3.790          C  
ATOM   3551  NZ  LYS A 221      26.478 -45.324   2.341  1.00  3.790          N  
ATOM   3552  H   LYS A 221      21.117 -48.748   3.876  1.00  3.230          H  
ATOM   3553  HA  LYS A 221      23.001 -49.368   6.011  1.00  3.250          H  
ATOM   3554 1HB  LYS A 221      22.156 -46.772   4.717  1.00  4.540          H  
ATOM   3555 2HB  LYS A 221      23.324 -46.842   6.032  1.00  4.540          H  
ATOM   3556 1HG  LYS A 221      24.772 -48.309   4.619  1.00  4.540          H  
ATOM   3557 2HG  LYS A 221      23.598 -48.155   3.306  1.00  4.540          H  
ATOM   3558 1HD  LYS A 221      23.934 -45.734   3.231  1.00  4.540          H  
ATOM   3559 2HD  LYS A 221      25.024 -45.811   4.622  1.00  4.540          H  
ATOM   3560 1HE  LYS A 221      26.607 -47.184   3.335  1.00  4.540          H  
ATOM   3561 2HE  LYS A 221      25.518 -47.164   1.946  1.00  4.540          H  
ATOM   3562 1HZ  LYS A 221      27.256 -45.532   1.729  1.00  4.540          H  
ATOM   3563 2HZ  LYS A 221      25.796 -44.775   1.839  1.00  4.540          H  
ATOM   3564 3HZ  LYS A 221      26.810 -44.799   3.138  1.00  4.540          H  
ATOM   3565  N   GLY A 222      20.143 -48.700   7.055  1.00  2.710          N  
ATOM   3566  CA  GLY A 222      19.342 -48.471   8.247  1.00  2.810          C  
ATOM   3567  C   GLY A 222      18.656 -47.114   8.406  1.00  2.570          C  
ATOM   3568  O   GLY A 222      18.291 -46.753   9.529  1.00  2.710          O  
ATOM   3569  H   GLY A 222      19.700 -49.177   6.267  1.00  3.250          H  
ATOM   3570 1HA  GLY A 222      18.574 -49.244   8.275  1.00  3.370          H  
ATOM   3571 2HA  GLY A 222      19.970 -48.648   9.118  1.00  3.370          H  
ATOM   3572  N   LEU A 223      18.469 -46.341   7.338  1.00  2.270          N  
ATOM   3573  CA  LEU A 223      17.792 -45.063   7.540  1.00  2.090          C  
ATOM   3574  C   LEU A 223      16.297 -45.316   7.697  1.00  2.080          C  
ATOM   3575  O   LEU A 223      15.725 -46.168   7.015  1.00  2.080          O  
ATOM   3576  CB  LEU A 223      18.009 -44.111   6.358  1.00  3.000          C  
ATOM   3577  CG  LEU A 223      19.283 -43.256   6.336  1.00  3.000          C  
ATOM   3578  CD1 LEU A 223      20.534 -44.143   6.152  1.00  3.000          C  
ATOM   3579  CD2 LEU A 223      19.152 -42.246   5.197  1.00  3.000          C  
ATOM   3580  H   LEU A 223      18.768 -46.621   6.399  1.00  2.720          H  
ATOM   3581  HA  LEU A 223      18.170 -44.599   8.449  1.00  2.510          H  
ATOM   3582 1HB  LEU A 223      18.004 -44.703   5.454  1.00  3.600          H  
ATOM   3583 2HB  LEU A 223      17.170 -43.434   6.324  1.00  3.600          H  
ATOM   3584  HG  LEU A 223      19.378 -42.725   7.280  1.00  3.600          H  
ATOM   3585 1HD1 LEU A 223      21.422 -43.513   6.134  1.00  3.600          H  
ATOM   3586 2HD1 LEU A 223      20.626 -44.853   6.972  1.00  3.600          H  
ATOM   3587 3HD1 LEU A 223      20.464 -44.686   5.217  1.00  3.600          H  
ATOM   3588 1HD2 LEU A 223      20.037 -41.609   5.167  1.00  3.600          H  
ATOM   3589 2HD2 LEU A 223      19.066 -42.758   4.272  1.00  3.600          H  
ATOM   3590 3HD2 LEU A 223      18.277 -41.633   5.338  1.00  3.600          H  
ATOM   3591  N   GLY A 224      15.645 -44.572   8.586  1.00  2.150          N  
ATOM   3592  CA  GLY A 224      14.205 -44.744   8.734  1.00  2.190          C  
ATOM   3593  C   GLY A 224      13.520 -43.987   7.621  1.00  1.980          C  
ATOM   3594  O   GLY A 224      14.168 -43.226   6.901  1.00  1.820          O  
ATOM   3595  H   GLY A 224      16.146 -43.900   9.148  1.00  2.580          H  
ATOM   3596 1HA  GLY A 224      13.949 -45.803   8.685  1.00  2.630          H  
ATOM   3597 2HA  GLY A 224      13.883 -44.368   9.704  1.00  2.630          H  
ATOM   3598  N   MET A 225      12.200 -44.075   7.511  1.00  2.040          N  
ATOM   3599  CA  MET A 225      11.606 -43.364   6.386  1.00  1.890          C  
ATOM   3600  C   MET A 225      11.725 -41.862   6.434  1.00  1.800          C  
ATOM   3601  O   MET A 225      11.752 -41.231   5.382  1.00  1.670          O  
ATOM   3602  CB  MET A 225      10.163 -43.755   6.131  1.00  2.710          C  
ATOM   3603  CG  MET A 225       9.982 -45.141   5.545  1.00  2.710          C  
ATOM   3604  SD  MET A 225      11.023 -45.423   4.046  1.00  2.710          S  
ATOM   3605  CE  MET A 225      10.585 -44.082   2.923  1.00  2.710          C  
ATOM   3606  H   MET A 225      11.653 -44.662   8.127  1.00  2.450          H  
ATOM   3607  HA  MET A 225      12.164 -43.664   5.507  1.00  2.270          H  
ATOM   3608 1HB  MET A 225       9.615 -43.726   7.072  1.00  3.250          H  
ATOM   3609 2HB  MET A 225       9.693 -43.030   5.469  1.00  3.250          H  
ATOM   3610 1HG  MET A 225      10.243 -45.884   6.289  1.00  3.250          H  
ATOM   3611 2HG  MET A 225       8.941 -45.280   5.273  1.00  3.250          H  
ATOM   3612 1HE  MET A 225      11.144 -44.197   2.003  1.00  3.250          H  
ATOM   3613 2HE  MET A 225       9.522 -44.108   2.708  1.00  3.250          H  
ATOM   3614 3HE  MET A 225      10.837 -43.121   3.373  1.00  3.250          H  
ATOM   3615  N   PHE A 226      11.789 -41.255   7.615  1.00  1.940          N  
ATOM   3616  CA  PHE A 226      11.942 -39.806   7.633  1.00  1.940          C  
ATOM   3617  C   PHE A 226      13.207 -39.425   6.888  1.00  1.790          C  
ATOM   3618  O   PHE A 226      13.187 -38.594   5.979  1.00  1.760          O  
ATOM   3619  CB  PHE A 226      12.024 -39.279   9.063  1.00  2.720          C  
ATOM   3620  CG  PHE A 226      12.369 -37.822   9.148  1.00  2.720          C  
ATOM   3621  CD1 PHE A 226      11.420 -36.843   8.922  1.00  2.720          C  
ATOM   3622  CD2 PHE A 226      13.669 -37.431   9.463  1.00  2.720          C  
ATOM   3623  CE1 PHE A 226      11.757 -35.509   9.012  1.00  2.720          C  
ATOM   3624  CE2 PHE A 226      14.003 -36.107   9.551  1.00  2.720          C  
ATOM   3625  CZ  PHE A 226      13.046 -35.143   9.329  1.00  2.720          C  
ATOM   3626  H   PHE A 226      11.742 -41.789   8.470  1.00  2.330          H  
ATOM   3627  HA  PHE A 226      11.090 -39.352   7.125  1.00  2.330          H  
ATOM   3628 1HB  PHE A 226      11.066 -39.428   9.555  1.00  3.260          H  
ATOM   3629 2HB  PHE A 226      12.767 -39.837   9.622  1.00  3.260          H  
ATOM   3630  HD1 PHE A 226      10.398 -37.132   8.673  1.00  3.260          H  
ATOM   3631  HD2 PHE A 226      14.427 -38.193   9.644  1.00  3.260          H  
ATOM   3632  HE1 PHE A 226      11.001 -34.744   8.834  1.00  3.260          H  
ATOM   3633  HE2 PHE A 226      15.022 -35.817   9.801  1.00  3.260          H  
ATOM   3634  HZ  PHE A 226      13.310 -34.089   9.404  1.00  3.260          H  
ATOM   3635  N   ALA A 227      14.320 -40.027   7.302  1.00  1.760          N  
ATOM   3636  CA  ALA A 227      15.615 -39.775   6.705  1.00  1.690          C  
ATOM   3637  C   ALA A 227      15.690 -40.207   5.240  1.00  1.470          C  
ATOM   3638  O   ALA A 227      16.279 -39.502   4.416  1.00  1.390          O  
ATOM   3639  CB  ALA A 227      16.678 -40.490   7.510  1.00  2.390          C  
ATOM   3640  H   ALA A 227      14.247 -40.686   8.062  1.00  2.110          H  
ATOM   3641  HA  ALA A 227      15.795 -38.702   6.747  1.00  2.030          H  
ATOM   3642 1HB  ALA A 227      17.658 -40.271   7.100  1.00  2.870          H  
ATOM   3643 2HB  ALA A 227      16.636 -40.149   8.541  1.00  2.870          H  
ATOM   3644 3HB  ALA A 227      16.492 -41.558   7.474  1.00  2.870          H  
ATOM   3645  N   VAL A 228      15.084 -41.342   4.885  1.00  1.420          N  
ATOM   3646  CA  VAL A 228      15.181 -41.774   3.502  1.00  1.260          C  
ATOM   3647  C   VAL A 228      14.386 -40.813   2.633  1.00  1.170          C  
ATOM   3648  O   VAL A 228      14.870 -40.330   1.603  1.00  1.140          O  
ATOM   3649  CB  VAL A 228      14.622 -43.209   3.277  1.00  1.830          C  
ATOM   3650  CG1 VAL A 228      14.617 -43.540   1.792  1.00  1.830          C  
ATOM   3651  CG2 VAL A 228      15.439 -44.243   4.009  1.00  1.830          C  
ATOM   3652  H   VAL A 228      14.593 -41.911   5.583  1.00  1.700          H  
ATOM   3653  HA  VAL A 228      16.226 -41.753   3.201  1.00  1.510          H  
ATOM   3654  HB  VAL A 228      13.595 -43.242   3.632  1.00  2.190          H  
ATOM   3655 1HG1 VAL A 228      14.201 -44.535   1.654  1.00  2.190          H  
ATOM   3656 2HG1 VAL A 228      14.019 -42.834   1.258  1.00  2.190          H  
ATOM   3657 3HG1 VAL A 228      15.637 -43.514   1.408  1.00  2.190          H  
ATOM   3658 1HG2 VAL A 228      15.017 -45.234   3.844  1.00  2.190          H  
ATOM   3659 2HG2 VAL A 228      16.445 -44.222   3.659  1.00  2.190          H  
ATOM   3660 3HG2 VAL A 228      15.421 -44.033   5.050  1.00  2.190          H  
ATOM   3661  N   ALA A 229      13.151 -40.537   3.025  1.00  1.230          N  
ATOM   3662  CA  ALA A 229      12.336 -39.658   2.234  1.00  1.230          C  
ATOM   3663  C   ALA A 229      12.890 -38.239   2.147  1.00  1.240          C  
ATOM   3664  O   ALA A 229      12.859 -37.609   1.079  1.00  1.200          O  
ATOM   3665  CB  ALA A 229      10.940 -39.648   2.769  1.00  1.720          C  
ATOM   3666  H   ALA A 229      12.774 -40.937   3.885  1.00  1.480          H  
ATOM   3667  HA  ALA A 229      12.320 -40.057   1.259  1.00  1.480          H  
ATOM   3668 1HB  ALA A 229      10.357 -39.032   2.115  1.00  2.070          H  
ATOM   3669 2HB  ALA A 229      10.538 -40.658   2.784  1.00  2.070          H  
ATOM   3670 3HB  ALA A 229      10.939 -39.240   3.782  1.00  2.070          H  
ATOM   3671  N   ARG A 230      13.449 -37.739   3.249  1.00  1.370          N  
ATOM   3672  CA  ARG A 230      13.993 -36.399   3.294  1.00  1.490          C  
ATOM   3673  C   ARG A 230      15.298 -36.222   2.528  1.00  1.450          C  
ATOM   3674  O   ARG A 230      15.480 -35.202   1.859  1.00  1.560          O  
ATOM   3675  CB  ARG A 230      14.205 -35.994   4.739  1.00  2.040          C  
ATOM   3676  CG  ARG A 230      14.704 -34.595   4.965  1.00  2.040          C  
ATOM   3677  CD  ARG A 230      14.680 -34.282   6.398  1.00  2.040          C  
ATOM   3678  NE  ARG A 230      15.325 -33.013   6.714  1.00  2.040          N  
ATOM   3679  CZ  ARG A 230      14.756 -31.789   6.633  1.00  2.040          C  
ATOM   3680  NH1 ARG A 230      13.505 -31.646   6.236  1.00  2.040          N  
ATOM   3681  NH2 ARG A 230      15.467 -30.720   6.958  1.00  2.040          N  
ATOM   3682  H   ARG A 230      13.455 -38.271   4.125  1.00  1.640          H  
ATOM   3683  HA  ARG A 230      13.252 -35.729   2.862  1.00  1.790          H  
ATOM   3684 1HB  ARG A 230      13.268 -36.100   5.283  1.00  2.450          H  
ATOM   3685 2HB  ARG A 230      14.922 -36.676   5.198  1.00  2.450          H  
ATOM   3686 1HG  ARG A 230      15.720 -34.504   4.604  1.00  2.450          H  
ATOM   3687 2HG  ARG A 230      14.068 -33.894   4.433  1.00  2.450          H  
ATOM   3688 1HD  ARG A 230      13.651 -34.239   6.728  1.00  2.450          H  
ATOM   3689 2HD  ARG A 230      15.195 -35.071   6.941  1.00  2.450          H  
ATOM   3690  HE  ARG A 230      16.297 -33.063   7.032  1.00  2.450          H  
ATOM   3691 1HH1 ARG A 230      12.955 -32.451   5.985  1.00  2.450          H  
ATOM   3692 2HH1 ARG A 230      13.094 -30.723   6.179  1.00  2.450          H  
ATOM   3693 1HH2 ARG A 230      16.427 -30.824   7.262  1.00  2.450          H  
ATOM   3694 2HH2 ARG A 230      15.056 -29.800   6.901  1.00  2.450          H  
ATOM   3695  N   TYR A 231      16.215 -37.191   2.615  1.00  1.360          N  
ATOM   3696  CA  TYR A 231      17.511 -37.003   1.990  1.00  1.410          C  
ATOM   3697  C   TYR A 231      17.749 -37.817   0.716  1.00  1.230          C  
ATOM   3698  O   TYR A 231      18.681 -37.510  -0.030  1.00  1.270          O  
ATOM   3699  CB  TYR A 231      18.595 -37.311   3.022  1.00  1.950          C  
ATOM   3700  CG  TYR A 231      18.478 -36.431   4.260  1.00  1.950          C  
ATOM   3701  CD1 TYR A 231      18.115 -37.000   5.472  1.00  1.950          C  
ATOM   3702  CD2 TYR A 231      18.689 -35.064   4.179  1.00  1.950          C  
ATOM   3703  CE1 TYR A 231      17.973 -36.216   6.593  1.00  1.950          C  
ATOM   3704  CE2 TYR A 231      18.549 -34.277   5.297  1.00  1.950          C  
ATOM   3705  CZ  TYR A 231      18.196 -34.844   6.501  1.00  1.950          C  
ATOM   3706  OH  TYR A 231      18.041 -34.042   7.612  1.00  1.950          O  
ATOM   3707  H   TYR A 231      16.054 -38.022   3.190  1.00  1.630          H  
ATOM   3708  HA  TYR A 231      17.596 -35.955   1.712  1.00  1.690          H  
ATOM   3709 1HB  TYR A 231      18.514 -38.351   3.335  1.00  2.340          H  
ATOM   3710 2HB  TYR A 231      19.581 -37.170   2.583  1.00  2.340          H  
ATOM   3711  HD1 TYR A 231      17.941 -38.067   5.537  1.00  2.340          H  
ATOM   3712  HD2 TYR A 231      18.957 -34.608   3.237  1.00  2.340          H  
ATOM   3713  HE1 TYR A 231      17.684 -36.667   7.541  1.00  2.340          H  
ATOM   3714  HE2 TYR A 231      18.712 -33.202   5.229  1.00  2.340          H  
ATOM   3715  HH  TYR A 231      17.886 -34.593   8.387  1.00  2.340          H  
ATOM   3716  N   HIS A 232      16.945 -38.852   0.447  1.00  1.100          N  
ATOM   3717  CA  HIS A 232      17.151 -39.674  -0.740  1.00  1.020          C  
ATOM   3718  C   HIS A 232      15.980 -39.622  -1.740  1.00  0.870          C  
ATOM   3719  O   HIS A 232      16.198 -39.476  -2.948  1.00  0.940          O  
ATOM   3720  CB  HIS A 232      17.437 -41.115  -0.294  1.00  1.460          C  
ATOM   3721  CG  HIS A 232      18.726 -41.230   0.443  1.00  1.460          C  
ATOM   3722  ND1 HIS A 232      19.898 -41.579  -0.188  1.00  1.460          N  
ATOM   3723  CD2 HIS A 232      19.046 -40.989   1.738  1.00  1.460          C  
ATOM   3724  CE1 HIS A 232      20.886 -41.551   0.689  1.00  1.460          C  
ATOM   3725  NE2 HIS A 232      20.406 -41.187   1.866  1.00  1.460          N  
ATOM   3726  H   HIS A 232      16.180 -39.108   1.066  1.00  1.320          H  
ATOM   3727  HA  HIS A 232      18.036 -39.323  -1.268  1.00  1.220          H  
ATOM   3728 1HB  HIS A 232      16.642 -41.480   0.340  1.00  1.750          H  
ATOM   3729 2HB  HIS A 232      17.491 -41.762  -1.158  1.00  1.750          H  
ATOM   3730  HD1 HIS A 232      19.879 -42.314  -0.907  1.00  1.750          H  
ATOM   3731  HD2 HIS A 232      18.451 -40.673   2.596  1.00  1.750          H  
ATOM   3732  HE1 HIS A 232      21.900 -41.799   0.382  1.00  1.750          H  
ATOM   3733  N   ILE A 233      14.733 -39.663  -1.256  1.00  0.820          N  
ATOM   3734  CA  ILE A 233      13.614 -39.718  -2.207  1.00  0.770          C  
ATOM   3735  C   ILE A 233      13.253 -38.359  -2.742  1.00  0.780          C  
ATOM   3736  O   ILE A 233      13.298 -38.135  -3.957  1.00  0.780          O  
ATOM   3737  CB  ILE A 233      12.349 -40.319  -1.577  1.00  1.100          C  
ATOM   3738  CG1 ILE A 233      12.643 -41.750  -1.208  1.00  1.100          C  
ATOM   3739  CG2 ILE A 233      11.171 -40.267  -2.564  1.00  1.100          C  
ATOM   3740  CD1 ILE A 233      11.664 -42.456  -0.304  1.00  1.100          C  
ATOM   3741  H   ILE A 233      14.604 -39.762  -0.245  1.00  0.980          H  
ATOM   3742  HA  ILE A 233      13.911 -40.329  -3.037  1.00  0.920          H  
ATOM   3743  HB  ILE A 233      12.074 -39.765  -0.738  1.00  1.320          H  
ATOM   3744 1HG1 ILE A 233      12.685 -42.296  -2.131  1.00  1.320          H  
ATOM   3745 2HG1 ILE A 233      13.617 -41.779  -0.741  1.00  1.320          H  
ATOM   3746 1HG2 ILE A 233      10.294 -40.685  -2.105  1.00  1.320          H  
ATOM   3747 2HG2 ILE A 233      10.951 -39.244  -2.841  1.00  1.320          H  
ATOM   3748 3HG2 ILE A 233      11.412 -40.835  -3.462  1.00  1.320          H  
ATOM   3749 1HD1 ILE A 233      12.011 -43.476  -0.153  1.00  1.320          H  
ATOM   3750 2HD1 ILE A 233      11.589 -41.976   0.649  1.00  1.320          H  
ATOM   3751 3HD1 ILE A 233      10.704 -42.482  -0.743  1.00  1.320          H  
ATOM   3752  N   PHE A 234      12.894 -37.434  -1.855  1.00  0.880          N  
ATOM   3753  CA  PHE A 234      12.565 -36.121  -2.351  1.00  0.970          C  
ATOM   3754  C   PHE A 234      13.794 -35.546  -3.007  1.00  1.010          C  
ATOM   3755  O   PHE A 234      13.707 -34.972  -4.081  1.00  1.090          O  
ATOM   3756  CB  PHE A 234      11.975 -35.181  -1.307  1.00  1.320          C  
ATOM   3757  CG  PHE A 234      11.652 -33.832  -1.935  1.00  1.320          C  
ATOM   3758  CD1 PHE A 234      10.618 -33.714  -2.877  1.00  1.320          C  
ATOM   3759  CD2 PHE A 234      12.363 -32.696  -1.600  1.00  1.320          C  
ATOM   3760  CE1 PHE A 234      10.336 -32.504  -3.470  1.00  1.320          C  
ATOM   3761  CE2 PHE A 234      12.064 -31.483  -2.185  1.00  1.320          C  
ATOM   3762  CZ  PHE A 234      11.057 -31.390  -3.124  1.00  1.320          C  
ATOM   3763  H   PHE A 234      12.858 -37.634  -0.850  1.00  1.060          H  
ATOM   3764  HA  PHE A 234      11.809 -36.236  -3.127  1.00  1.160          H  
ATOM   3765 1HB  PHE A 234      11.065 -35.606  -0.888  1.00  1.590          H  
ATOM   3766 2HB  PHE A 234      12.687 -35.035  -0.489  1.00  1.590          H  
ATOM   3767  HD1 PHE A 234      10.044 -34.596  -3.158  1.00  1.590          H  
ATOM   3768  HD2 PHE A 234      13.170 -32.768  -0.868  1.00  1.590          H  
ATOM   3769  HE1 PHE A 234       9.541 -32.432  -4.214  1.00  1.590          H  
ATOM   3770  HE2 PHE A 234      12.635 -30.595  -1.913  1.00  1.590          H  
ATOM   3771  HZ  PHE A 234      10.838 -30.433  -3.586  1.00  1.590          H  
ATOM   3772  N   ARG A 235      14.957 -35.682  -2.364  1.00  1.020          N  
ATOM   3773  CA  ARG A 235      16.166 -35.142  -2.958  1.00  1.170          C  
ATOM   3774  C   ARG A 235      16.326 -35.562  -4.419  1.00  1.110          C  
ATOM   3775  O   ARG A 235      16.530 -34.708  -5.288  1.00  1.300          O  
ATOM   3776  CB  ARG A 235      17.419 -35.595  -2.235  1.00  1.580          C  
ATOM   3777  CG  ARG A 235      18.721 -34.966  -2.799  1.00  1.580          C  
ATOM   3778  CD  ARG A 235      19.946 -35.542  -2.193  1.00  1.580          C  
ATOM   3779  NE  ARG A 235      20.053 -35.283  -0.775  1.00  1.580          N  
ATOM   3780  CZ  ARG A 235      20.569 -34.167  -0.205  1.00  1.580          C  
ATOM   3781  NH1 ARG A 235      21.030 -33.177  -0.951  1.00  1.580          N  
ATOM   3782  NH2 ARG A 235      20.617 -34.069   1.109  1.00  1.580          N  
ATOM   3783  H   ARG A 235      14.976 -36.151  -1.471  1.00  1.220          H  
ATOM   3784  HA  ARG A 235      16.113 -34.065  -2.901  1.00  1.400          H  
ATOM   3785 1HB  ARG A 235      17.346 -35.335  -1.180  1.00  1.890          H  
ATOM   3786 2HB  ARG A 235      17.512 -36.678  -2.302  1.00  1.890          H  
ATOM   3787 1HG  ARG A 235      18.786 -35.133  -3.872  1.00  1.890          H  
ATOM   3788 2HG  ARG A 235      18.708 -33.895  -2.605  1.00  1.890          H  
ATOM   3789 1HD  ARG A 235      19.916 -36.626  -2.328  1.00  1.890          H  
ATOM   3790 2HD  ARG A 235      20.829 -35.151  -2.690  1.00  1.890          H  
ATOM   3791  HE  ARG A 235      19.697 -36.033  -0.169  1.00  1.890          H  
ATOM   3792 1HH1 ARG A 235      21.001 -33.243  -1.955  1.00  1.890          H  
ATOM   3793 2HH1 ARG A 235      21.414 -32.350  -0.514  1.00  1.890          H  
ATOM   3794 1HH2 ARG A 235      20.272 -34.827   1.682  1.00  1.890          H  
ATOM   3795 2HH2 ARG A 235      21.001 -33.244   1.543  1.00  1.890          H  
ATOM   3796  N   ASN A 236      16.238 -36.868  -4.726  1.00  0.960          N  
ATOM   3797  CA  ASN A 236      16.442 -37.276  -6.110  1.00  0.990          C  
ATOM   3798  C   ASN A 236      15.405 -36.664  -7.064  1.00  0.990          C  
ATOM   3799  O   ASN A 236      15.721 -36.378  -8.222  1.00  1.190          O  
ATOM   3800  CB  ASN A 236      16.484 -38.787  -6.251  1.00  1.370          C  
ATOM   3801  CG  ASN A 236      17.030 -39.177  -7.598  1.00  1.370          C  
ATOM   3802  OD1 ASN A 236      18.165 -38.813  -7.930  1.00  1.370          O  
ATOM   3803  ND2 ASN A 236      16.271 -39.877  -8.370  1.00  1.370          N  
ATOM   3804  H   ASN A 236      16.077 -37.590  -4.016  1.00  1.150          H  
ATOM   3805  HA  ASN A 236      17.415 -36.900  -6.426  1.00  1.190          H  
ATOM   3806 1HB  ASN A 236      17.110 -39.220  -5.470  1.00  1.650          H  
ATOM   3807 2HB  ASN A 236      15.478 -39.195  -6.133  1.00  1.650          H  
ATOM   3808 1HD2 ASN A 236      16.589 -40.139  -9.280  1.00  1.650          H  
ATOM   3809 2HD2 ASN A 236      15.367 -40.146  -8.062  1.00  1.650          H  
ATOM   3810  N   SER A 237      14.178 -36.422  -6.583  1.00  0.930          N  
ATOM   3811  CA  SER A 237      13.137 -35.838  -7.421  1.00  0.990          C  
ATOM   3812  C   SER A 237      13.144 -34.294  -7.437  1.00  1.090          C  
ATOM   3813  O   SER A 237      12.266 -33.694  -8.072  1.00  1.150          O  
ATOM   3814  CB  SER A 237      11.740 -36.331  -7.056  1.00  1.360          C  
ATOM   3815  OG  SER A 237      11.327 -35.888  -5.800  1.00  1.360          O  
ATOM   3816  H   SER A 237      13.937 -36.689  -5.619  1.00  1.120          H  
ATOM   3817  HA  SER A 237      13.318 -36.174  -8.442  1.00  1.190          H  
ATOM   3818 1HB  SER A 237      11.033 -35.982  -7.811  1.00  1.630          H  
ATOM   3819 2HB  SER A 237      11.723 -37.421  -7.080  1.00  1.630          H  
ATOM   3820  HG  SER A 237      10.375 -36.016  -5.792  1.00  1.630          H  
ATOM   3821  N   ILE A 238      14.107 -33.619  -6.771  1.00  1.140          N  
ATOM   3822  CA  ILE A 238      14.043 -32.150  -6.750  1.00  1.260          C  
ATOM   3823  C   ILE A 238      14.124 -31.527  -8.119  1.00  1.140          C  
ATOM   3824  O   ILE A 238      13.383 -30.583  -8.387  1.00  1.220          O  
ATOM   3825  CB  ILE A 238      15.139 -31.465  -5.888  1.00  1.720          C  
ATOM   3826  CG1 ILE A 238      14.870 -31.736  -4.422  1.00  1.720          C  
ATOM   3827  CG2 ILE A 238      15.146 -29.905  -6.166  1.00  1.720          C  
ATOM   3828  CD1 ILE A 238      16.005 -31.378  -3.477  1.00  1.720          C  
ATOM   3829  H   ILE A 238      14.854 -34.121  -6.276  1.00  1.370          H  
ATOM   3830  HA  ILE A 238      13.094 -31.874  -6.310  1.00  1.510          H  
ATOM   3831  HB  ILE A 238      16.112 -31.890  -6.126  1.00  2.060          H  
ATOM   3832 1HG1 ILE A 238      13.999 -31.179  -4.135  1.00  2.060          H  
ATOM   3833 2HG1 ILE A 238      14.650 -32.780  -4.315  1.00  2.060          H  
ATOM   3834 1HG2 ILE A 238      15.900 -29.427  -5.561  1.00  2.060          H  
ATOM   3835 2HG2 ILE A 238      15.369 -29.680  -7.205  1.00  2.060          H  
ATOM   3836 3HG2 ILE A 238      14.169 -29.486  -5.916  1.00  2.060          H  
ATOM   3837 1HD1 ILE A 238      15.705 -31.619  -2.457  1.00  2.060          H  
ATOM   3838 2HD1 ILE A 238      16.893 -31.957  -3.744  1.00  2.060          H  
ATOM   3839 3HD1 ILE A 238      16.237 -30.323  -3.533  1.00  2.060          H  
ATOM   3840  N   ILE A 239      15.024 -31.975  -8.971  1.00  1.140          N  
ATOM   3841  CA  ILE A 239      15.094 -31.299 -10.239  1.00  1.150          C  
ATOM   3842  C   ILE A 239      13.761 -31.453 -11.012  1.00  1.150          C  
ATOM   3843  O   ILE A 239      13.198 -30.436 -11.399  1.00  1.230          O  
ATOM   3844  CB  ILE A 239      16.396 -31.709 -10.995  1.00  1.610          C  
ATOM   3845  CG1 ILE A 239      17.683 -31.190 -10.206  1.00  1.610          C  
ATOM   3846  CG2 ILE A 239      16.399 -31.246 -12.428  1.00  1.610          C  
ATOM   3847  CD1 ILE A 239      17.830 -29.641 -10.014  1.00  1.610          C  
ATOM   3848  H   ILE A 239      15.628 -32.749  -8.727  1.00  1.370          H  
ATOM   3849  HA  ILE A 239      15.189 -30.246 -10.043  1.00  1.380          H  
ATOM   3850  HB  ILE A 239      16.490 -32.774 -10.978  1.00  1.930          H  
ATOM   3851 1HG1 ILE A 239      17.692 -31.650  -9.218  1.00  1.930          H  
ATOM   3852 2HG1 ILE A 239      18.565 -31.533 -10.755  1.00  1.930          H  
ATOM   3853 1HG2 ILE A 239      17.314 -31.576 -12.914  1.00  1.930          H  
ATOM   3854 2HG2 ILE A 239      15.544 -31.660 -12.961  1.00  1.930          H  
ATOM   3855 3HG2 ILE A 239      16.356 -30.191 -12.452  1.00  1.930          H  
ATOM   3856 1HD1 ILE A 239      18.759 -29.442  -9.486  1.00  1.930          H  
ATOM   3857 2HD1 ILE A 239      17.862 -29.135 -10.972  1.00  1.930          H  
ATOM   3858 3HD1 ILE A 239      17.014 -29.243  -9.433  1.00  1.930          H  
ATOM   3859  N   PRO A 240      13.186 -32.659 -11.228  1.00  1.160          N  
ATOM   3860  CA  PRO A 240      11.860 -32.860 -11.828  1.00  1.280          C  
ATOM   3861  C   PRO A 240      10.726 -32.035 -11.170  1.00  1.330          C  
ATOM   3862  O   PRO A 240       9.841 -31.500 -11.868  1.00  1.550          O  
ATOM   3863  CB  PRO A 240      11.658 -34.355 -11.585  1.00  1.920          C  
ATOM   3864  CG  PRO A 240      13.046 -34.923 -11.625  1.00  1.920          C  
ATOM   3865  CD  PRO A 240      13.922 -33.917 -10.995  1.00  1.920          C  
ATOM   3866  HA  PRO A 240      11.920 -32.638 -12.898  1.00  1.540          H  
ATOM   3867 1HB  PRO A 240      11.172 -34.508 -10.603  1.00  2.300          H  
ATOM   3868 2HB  PRO A 240      10.975 -34.782 -12.338  1.00  2.300          H  
ATOM   3869 1HG  PRO A 240      13.067 -35.866 -11.074  1.00  2.300          H  
ATOM   3870 2HG  PRO A 240      13.354 -35.138 -12.651  1.00  2.300          H  
ATOM   3871 1HD  PRO A 240      14.066 -34.152  -9.957  1.00  2.300          H  
ATOM   3872 2HD  PRO A 240      14.838 -33.948 -11.560  1.00  2.300          H  
ATOM   3873  N   SER A 241      10.843 -31.850  -9.847  1.00  1.230          N  
ATOM   3874  CA  SER A 241       9.884 -31.112  -9.044  1.00  1.380          C  
ATOM   3875  C   SER A 241       9.877 -29.631  -9.368  1.00  1.200          C  
ATOM   3876  O   SER A 241       8.845 -28.970  -9.252  1.00  1.200          O  
ATOM   3877  CB  SER A 241      10.182 -31.289  -7.570  1.00  1.870          C  
ATOM   3878  OG  SER A 241       9.979 -32.607  -7.157  1.00  1.870          O  
ATOM   3879  H   SER A 241      11.570 -32.347  -9.328  1.00  1.480          H  
ATOM   3880  HA  SER A 241       8.896 -31.521  -9.246  1.00  1.660          H  
ATOM   3881 1HB  SER A 241      11.189 -30.987  -7.358  1.00  2.250          H  
ATOM   3882 2HB  SER A 241       9.541 -30.651  -7.023  1.00  2.250          H  
ATOM   3883  HG  SER A 241      10.728 -33.124  -7.520  1.00  2.250          H  
ATOM   3884  N   ILE A 242      11.003 -29.073  -9.811  1.00  1.140          N  
ATOM   3885  CA  ILE A 242      10.991 -27.643 -10.045  1.00  1.060          C  
ATOM   3886  C   ILE A 242       9.924 -27.210 -11.073  1.00  0.940          C  
ATOM   3887  O   ILE A 242       9.124 -26.349 -10.703  1.00  0.910          O  
ATOM   3888  CB  ILE A 242      12.419 -27.168 -10.412  1.00  1.520          C  
ATOM   3889  CG1 ILE A 242      13.295 -27.306  -9.162  1.00  1.520          C  
ATOM   3890  CG2 ILE A 242      12.405 -25.703 -10.960  1.00  1.520          C  
ATOM   3891  CD1 ILE A 242      14.754 -27.234  -9.427  1.00  1.520          C  
ATOM   3892  H   ILE A 242      11.869 -29.624  -9.918  1.00  1.370          H  
ATOM   3893  HA  ILE A 242      10.739 -27.161  -9.104  1.00  1.270          H  
ATOM   3894  HB  ILE A 242      12.845 -27.832 -11.145  1.00  1.820          H  
ATOM   3895 1HG1 ILE A 242      13.033 -26.515  -8.472  1.00  1.820          H  
ATOM   3896 2HG1 ILE A 242      13.083 -28.245  -8.686  1.00  1.820          H  
ATOM   3897 1HG2 ILE A 242      13.415 -25.379 -11.215  1.00  1.820          H  
ATOM   3898 2HG2 ILE A 242      11.796 -25.650 -11.853  1.00  1.820          H  
ATOM   3899 3HG2 ILE A 242      11.995 -25.038 -10.206  1.00  1.820          H  
ATOM   3900 1HD1 ILE A 242      15.301 -27.344  -8.497  1.00  1.820          H  
ATOM   3901 2HD1 ILE A 242      15.007 -28.035 -10.080  1.00  1.820          H  
ATOM   3902 3HD1 ILE A 242      15.005 -26.299  -9.883  1.00  1.820          H  
ATOM   3903  N   PRO A 243       9.850 -27.715 -12.335  1.00  0.960          N  
ATOM   3904  CA  PRO A 243       8.759 -27.398 -13.236  1.00  0.920          C  
ATOM   3905  C   PRO A 243       7.402 -27.940 -12.762  1.00  0.870          C  
ATOM   3906  O   PRO A 243       6.375 -27.316 -13.017  1.00  0.900          O  
ATOM   3907  CB  PRO A 243       9.223 -28.015 -14.563  1.00  1.380          C  
ATOM   3908  CG  PRO A 243      10.218 -29.060 -14.184  1.00  1.380          C  
ATOM   3909  CD  PRO A 243      10.903 -28.523 -12.935  1.00  1.380          C  
ATOM   3910  HA  PRO A 243       8.705 -26.310 -13.346  1.00  1.100          H  
ATOM   3911 1HB  PRO A 243       8.371 -28.449 -15.080  1.00  1.660          H  
ATOM   3912 2HB  PRO A 243       9.641 -27.235 -15.222  1.00  1.660          H  
ATOM   3913 1HG  PRO A 243       9.708 -30.017 -13.995  1.00  1.660          H  
ATOM   3914 2HG  PRO A 243      10.902 -29.237 -15.019  1.00  1.660          H  
ATOM   3915 1HD  PRO A 243      11.195 -29.354 -12.318  1.00  1.660          H  
ATOM   3916 2HD  PRO A 243      11.742 -27.884 -13.203  1.00  1.660          H  
ATOM   3917  N   LEU A 244       7.348 -29.021 -11.959  1.00  0.880          N  
ATOM   3918  CA  LEU A 244       6.016 -29.405 -11.472  1.00  0.900          C  
ATOM   3919  C   LEU A 244       5.414 -28.267 -10.677  1.00  0.850          C  
ATOM   3920  O   LEU A 244       4.276 -27.825 -10.899  1.00  0.880          O  
ATOM   3921  CB  LEU A 244       6.067 -30.671 -10.584  1.00  1.250          C  
ATOM   3922  CG  LEU A 244       4.722 -31.076  -9.811  1.00  1.250          C  
ATOM   3923  CD1 LEU A 244       3.574 -31.319 -10.756  1.00  1.250          C  
ATOM   3924  CD2 LEU A 244       4.978 -32.357  -8.970  1.00  1.250          C  
ATOM   3925  H   LEU A 244       8.165 -29.612 -11.756  1.00  1.060          H  
ATOM   3926  HA  LEU A 244       5.388 -29.605 -12.342  1.00  1.080          H  
ATOM   3927 1HB  LEU A 244       6.386 -31.512 -11.197  1.00  1.500          H  
ATOM   3928 2HB  LEU A 244       6.824 -30.511  -9.825  1.00  1.500          H  
ATOM   3929  HG  LEU A 244       4.446 -30.267  -9.157  1.00  1.500          H  
ATOM   3930 1HD1 LEU A 244       2.683 -31.578 -10.187  1.00  1.500          H  
ATOM   3931 2HD1 LEU A 244       3.362 -30.422 -11.350  1.00  1.500          H  
ATOM   3932 3HD1 LEU A 244       3.819 -32.111 -11.403  1.00  1.500          H  
ATOM   3933 1HD2 LEU A 244       4.075 -32.628  -8.416  1.00  1.500          H  
ATOM   3934 2HD2 LEU A 244       5.258 -33.187  -9.629  1.00  1.500          H  
ATOM   3935 3HD2 LEU A 244       5.790 -32.171  -8.269  1.00  1.500          H  
ATOM   3936  N   PHE A 245       6.208 -27.769  -9.744  1.00  0.880          N  
ATOM   3937  CA  PHE A 245       5.764 -26.728  -8.857  1.00  1.010          C  
ATOM   3938  C   PHE A 245       5.526 -25.446  -9.631  1.00  1.050          C  
ATOM   3939  O   PHE A 245       4.478 -24.820  -9.480  1.00  1.140          O  
ATOM   3940  CB  PHE A 245       6.806 -26.569  -7.758  1.00  1.360          C  
ATOM   3941  CG  PHE A 245       6.938 -27.830  -6.865  1.00  1.360          C  
ATOM   3942  CD1 PHE A 245       5.956 -28.853  -6.820  1.00  1.360          C  
ATOM   3943  CD2 PHE A 245       8.064 -27.997  -6.078  1.00  1.360          C  
ATOM   3944  CE1 PHE A 245       6.123 -29.963  -6.044  1.00  1.360          C  
ATOM   3945  CE2 PHE A 245       8.214 -29.117  -5.292  1.00  1.360          C  
ATOM   3946  CZ  PHE A 245       7.242 -30.100  -5.286  1.00  1.360          C  
ATOM   3947  H   PHE A 245       7.143 -28.174  -9.625  1.00  1.060          H  
ATOM   3948  HA  PHE A 245       4.816 -27.002  -8.417  1.00  1.210          H  
ATOM   3949 1HB  PHE A 245       7.781 -26.380  -8.220  1.00  1.630          H  
ATOM   3950 2HB  PHE A 245       6.576 -25.735  -7.138  1.00  1.630          H  
ATOM   3951  HD1 PHE A 245       5.064 -28.790  -7.401  1.00  1.630          H  
ATOM   3952  HD2 PHE A 245       8.840 -27.231  -6.089  1.00  1.630          H  
ATOM   3953  HE1 PHE A 245       5.358 -30.740  -6.033  1.00  1.630          H  
ATOM   3954  HE2 PHE A 245       9.104 -29.232  -4.682  1.00  1.630          H  
ATOM   3955  HZ  PHE A 245       7.366 -30.983  -4.679  1.00  1.630          H  
ATOM   3956  N   VAL A 246       6.421 -25.100 -10.540  1.00  1.100          N  
ATOM   3957  CA  VAL A 246       6.217 -23.874 -11.280  1.00  1.300          C  
ATOM   3958  C   VAL A 246       5.000 -23.846 -12.154  1.00  1.230          C  
ATOM   3959  O   VAL A 246       4.286 -22.835 -12.174  1.00  1.310          O  
ATOM   3960  CB  VAL A 246       7.408 -23.529 -12.120  1.00  1.740          C  
ATOM   3961  CG1 VAL A 246       7.073 -22.400 -13.023  1.00  1.740          C  
ATOM   3962  CG2 VAL A 246       8.434 -23.133 -11.209  1.00  1.740          C  
ATOM   3963  H   VAL A 246       7.279 -25.649 -10.653  1.00  1.320          H  
ATOM   3964  HA  VAL A 246       6.107 -23.086 -10.552  1.00  1.560          H  
ATOM   3965  HB  VAL A 246       7.717 -24.374 -12.712  1.00  2.090          H  
ATOM   3966 1HG1 VAL A 246       7.907 -22.112 -13.590  1.00  2.090          H  
ATOM   3967 2HG1 VAL A 246       6.280 -22.646 -13.722  1.00  2.090          H  
ATOM   3968 3HG1 VAL A 246       6.773 -21.586 -12.382  1.00  2.090          H  
ATOM   3969 1HG2 VAL A 246       9.305 -22.852 -11.713  1.00  2.090          H  
ATOM   3970 2HG2 VAL A 246       8.077 -22.286 -10.630  1.00  2.090          H  
ATOM   3971 3HG2 VAL A 246       8.659 -23.952 -10.543  1.00  2.090          H  
ATOM   3972  N   PHE A 247       4.740 -24.911 -12.897  1.00  1.160          N  
ATOM   3973  CA  PHE A 247       3.568 -24.855 -13.726  1.00  1.260          C  
ATOM   3974  C   PHE A 247       2.365 -24.825 -12.787  1.00  1.060          C  
ATOM   3975  O   PHE A 247       1.348 -24.200 -13.106  1.00  1.120          O  
ATOM   3976  CB  PHE A 247       3.511 -26.015 -14.694  1.00  1.720          C  
ATOM   3977  CG  PHE A 247       4.569 -25.993 -15.775  1.00  1.720          C  
ATOM   3978  CD1 PHE A 247       5.492 -27.013 -15.856  1.00  1.720          C  
ATOM   3979  CD2 PHE A 247       4.658 -24.959 -16.700  1.00  1.720          C  
ATOM   3980  CE1 PHE A 247       6.461 -27.013 -16.811  1.00  1.720          C  
ATOM   3981  CE2 PHE A 247       5.644 -24.968 -17.669  1.00  1.720          C  
ATOM   3982  CZ  PHE A 247       6.547 -25.998 -17.722  1.00  1.720          C  
ATOM   3983  H   PHE A 247       5.349 -25.737 -12.889  1.00  1.390          H  
ATOM   3984  HA  PHE A 247       3.581 -23.928 -14.296  1.00  1.510          H  
ATOM   3985 1HB  PHE A 247       3.601 -26.955 -14.137  1.00  2.070          H  
ATOM   3986 2HB  PHE A 247       2.554 -25.993 -15.180  1.00  2.070          H  
ATOM   3987  HD1 PHE A 247       5.441 -27.844 -15.144  1.00  2.070          H  
ATOM   3988  HD2 PHE A 247       3.945 -24.136 -16.663  1.00  2.070          H  
ATOM   3989  HE1 PHE A 247       7.156 -27.836 -16.840  1.00  2.070          H  
ATOM   3990  HE2 PHE A 247       5.709 -24.158 -18.394  1.00  2.070          H  
ATOM   3991  HZ  PHE A 247       7.322 -26.004 -18.489  1.00  2.070          H  
ATOM   3992  N   GLY A 248       2.507 -25.477 -11.616  1.00  0.890          N  
ATOM   3993  CA  GLY A 248       1.529 -25.496 -10.548  1.00  0.790          C  
ATOM   3994  C   GLY A 248       1.231 -24.083 -10.021  1.00  0.740          C  
ATOM   3995  O   GLY A 248       0.089 -23.805  -9.646  1.00  0.710          O  
ATOM   3996  H   GLY A 248       3.347 -26.042 -11.457  1.00  1.070          H  
ATOM   3997 1HA  GLY A 248       0.614 -25.972 -10.895  1.00  0.950          H  
ATOM   3998 2HA  GLY A 248       1.928 -26.107  -9.747  1.00  0.950          H  
ATOM   3999  N   ILE A 249       2.238 -23.182 -10.026  1.00  0.820          N  
ATOM   4000  CA  ILE A 249       2.032 -21.799  -9.584  1.00  0.870          C  
ATOM   4001  C   ILE A 249       1.067 -21.160 -10.555  1.00  0.890          C  
ATOM   4002  O   ILE A 249       0.062 -20.565 -10.148  1.00  0.900          O  
ATOM   4003  CB  ILE A 249       3.331 -20.919  -9.631  1.00  1.200          C  
ATOM   4004  CG1 ILE A 249       4.366 -21.395  -8.621  1.00  1.200          C  
ATOM   4005  CG2 ILE A 249       2.961 -19.431  -9.359  1.00  1.200          C  
ATOM   4006  CD1 ILE A 249       5.785 -20.794  -8.785  1.00  1.200          C  
ATOM   4007  H   ILE A 249       3.171 -23.509 -10.290  1.00  0.980          H  
ATOM   4008  HA  ILE A 249       1.603 -21.790  -8.585  1.00  1.040          H  
ATOM   4009  HB  ILE A 249       3.782 -20.995 -10.614  1.00  1.440          H  
ATOM   4010 1HG1 ILE A 249       4.005 -21.167  -7.627  1.00  1.440          H  
ATOM   4011 2HG1 ILE A 249       4.451 -22.462  -8.724  1.00  1.440          H  
ATOM   4012 1HG2 ILE A 249       3.844 -18.808  -9.411  1.00  1.440          H  
ATOM   4013 2HG2 ILE A 249       2.257 -19.070 -10.100  1.00  1.440          H  
ATOM   4014 3HG2 ILE A 249       2.516 -19.349  -8.366  1.00  1.440          H  
ATOM   4015 1HD1 ILE A 249       6.443 -21.222  -8.026  1.00  1.440          H  
ATOM   4016 2HD1 ILE A 249       6.177 -21.019  -9.766  1.00  1.440          H  
ATOM   4017 3HD1 ILE A 249       5.760 -19.722  -8.661  1.00  1.440          H  
ATOM   4018  N   SER A 250       1.371 -21.301 -11.851  1.00  0.960          N  
ATOM   4019  CA  SER A 250       0.540 -20.710 -12.890  1.00  1.040          C  
ATOM   4020  C   SER A 250      -0.868 -21.292 -12.841  1.00  0.890          C  
ATOM   4021  O   SER A 250      -1.849 -20.558 -12.995  1.00  0.880          O  
ATOM   4022  CB  SER A 250       1.153 -20.933 -14.265  1.00  1.420          C  
ATOM   4023  OG  SER A 250       2.373 -20.247 -14.399  1.00  1.420          O  
ATOM   4024  H   SER A 250       2.230 -21.812 -12.099  1.00  1.150          H  
ATOM   4025  HA  SER A 250       0.476 -19.638 -12.710  1.00  1.250          H  
ATOM   4026 1HB  SER A 250       1.314 -21.997 -14.420  1.00  1.710          H  
ATOM   4027 2HB  SER A 250       0.456 -20.594 -15.030  1.00  1.710          H  
ATOM   4028  HG  SER A 250       2.640 -20.363 -15.315  1.00  1.710          H  
ATOM   4029  N   GLY A 251      -0.959 -22.602 -12.591  1.00  0.830          N  
ATOM   4030  CA  GLY A 251      -2.221 -23.317 -12.475  1.00  0.790          C  
ATOM   4031  C   GLY A 251      -3.064 -22.720 -11.354  1.00  0.740          C  
ATOM   4032  O   GLY A 251      -4.233 -22.378 -11.559  1.00  0.790          O  
ATOM   4033  H   GLY A 251      -0.095 -23.145 -12.526  1.00  1.000          H  
ATOM   4034 1HA  GLY A 251      -2.761 -23.269 -13.425  1.00  0.950          H  
ATOM   4035 2HA  GLY A 251      -2.018 -24.367 -12.269  1.00  0.950          H  
ATOM   4036  N   ALA A 252      -2.475 -22.562 -10.163  1.00  0.700          N  
ATOM   4037  CA  ALA A 252      -3.203 -21.995  -9.036  1.00  0.730          C  
ATOM   4038  C   ALA A 252      -3.724 -20.585  -9.386  1.00  0.770          C  
ATOM   4039  O   ALA A 252      -4.863 -20.240  -9.040  1.00  0.940          O  
ATOM   4040  CB  ALA A 252      -2.307 -21.993  -7.806  1.00  1.010          C  
ATOM   4041  H   ALA A 252      -1.509 -22.879 -10.038  1.00  0.840          H  
ATOM   4042  HA  ALA A 252      -4.062 -22.634  -8.835  1.00  0.880          H  
ATOM   4043 1HB  ALA A 252      -2.849 -21.627  -6.944  1.00  1.210          H  
ATOM   4044 2HB  ALA A 252      -1.976 -23.011  -7.604  1.00  1.210          H  
ATOM   4045 3HB  ALA A 252      -1.433 -21.364  -7.998  1.00  1.210          H  
ATOM   4046  N   PHE A 253      -2.918 -19.785 -10.109  1.00  0.780          N  
ATOM   4047  CA  PHE A 253      -3.379 -18.456 -10.520  1.00  0.870          C  
ATOM   4048  C   PHE A 253      -4.549 -18.546 -11.487  1.00  0.940          C  
ATOM   4049  O   PHE A 253      -5.516 -17.796 -11.340  1.00  1.120          O  
ATOM   4050  CB  PHE A 253      -2.242 -17.581 -11.063  1.00  1.180          C  
ATOM   4051  CG  PHE A 253      -1.477 -16.839  -9.963  1.00  1.180          C  
ATOM   4052  CD1 PHE A 253      -0.302 -17.327  -9.415  1.00  1.180          C  
ATOM   4053  CD2 PHE A 253      -1.969 -15.635  -9.469  1.00  1.180          C  
ATOM   4054  CE1 PHE A 253       0.360 -16.642  -8.414  1.00  1.180          C  
ATOM   4055  CE2 PHE A 253      -1.309 -14.950  -8.472  1.00  1.180          C  
ATOM   4056  CZ  PHE A 253      -0.142 -15.460  -7.948  1.00  1.180          C  
ATOM   4057  H   PHE A 253      -1.961 -20.096 -10.317  1.00  0.940          H  
ATOM   4058  HA  PHE A 253      -3.749 -17.948  -9.642  1.00  1.040          H  
ATOM   4059 1HB  PHE A 253      -1.535 -18.211 -11.607  1.00  1.420          H  
ATOM   4060 2HB  PHE A 253      -2.638 -16.850 -11.764  1.00  1.420          H  
ATOM   4061  HD1 PHE A 253       0.096 -18.259  -9.779  1.00  1.420          H  
ATOM   4062  HD2 PHE A 253      -2.895 -15.231  -9.882  1.00  1.420          H  
ATOM   4063  HE1 PHE A 253       1.284 -17.043  -7.998  1.00  1.420          H  
ATOM   4064  HE2 PHE A 253      -1.710 -14.004  -8.103  1.00  1.420          H  
ATOM   4065  HZ  PHE A 253       0.385 -14.928  -7.171  1.00  1.420          H  
ATOM   4066  N   SER A 254      -4.512 -19.493 -12.435  1.00  0.880          N  
ATOM   4067  CA  SER A 254      -5.633 -19.705 -13.357  1.00  0.980          C  
ATOM   4068  C   SER A 254      -6.872 -20.080 -12.541  1.00  0.970          C  
ATOM   4069  O   SER A 254      -7.979 -19.609 -12.806  1.00  1.020          O  
ATOM   4070  CB  SER A 254      -5.322 -20.797 -14.355  1.00  1.330          C  
ATOM   4071  OG  SER A 254      -4.292 -20.422 -15.219  1.00  1.330          O  
ATOM   4072  H   SER A 254      -3.655 -20.046 -12.563  1.00  1.060          H  
ATOM   4073  HA  SER A 254      -5.821 -18.784 -13.900  1.00  1.180          H  
ATOM   4074 1HB  SER A 254      -5.035 -21.702 -13.831  1.00  1.600          H  
ATOM   4075 2HB  SER A 254      -6.216 -21.031 -14.932  1.00  1.600          H  
ATOM   4076  HG  SER A 254      -4.023 -21.252 -15.673  1.00  1.600          H  
ATOM   4077  N   GLY A 255      -6.662 -20.877 -11.487  1.00  1.060          N  
ATOM   4078  CA  GLY A 255      -7.714 -21.319 -10.579  1.00  1.130          C  
ATOM   4079  C   GLY A 255      -8.453 -20.124  -9.984  1.00  1.370          C  
ATOM   4080  O   GLY A 255      -9.670 -20.168  -9.773  1.00  1.770          O  
ATOM   4081  H   GLY A 255      -5.715 -21.251 -11.365  1.00  1.270          H  
ATOM   4082 1HA  GLY A 255      -8.405 -21.971 -11.104  1.00  1.360          H  
ATOM   4083 2HA  GLY A 255      -7.258 -21.901  -9.778  1.00  1.360          H  
ATOM   4084  N   GLY A 256      -7.740 -19.022  -9.783  1.00  1.890          N  
ATOM   4085  CA  GLY A 256      -8.302 -17.785  -9.264  1.00  2.440          C  
ATOM   4086  C   GLY A 256      -9.446 -17.221 -10.138  1.00  2.080          C  
ATOM   4087  O   GLY A 256     -10.265 -16.440  -9.652  1.00  1.590          O  
ATOM   4088  H   GLY A 256      -6.721 -19.081  -9.921  1.00  2.270          H  
ATOM   4089 1HA  GLY A 256      -8.656 -17.946  -8.247  1.00  2.930          H  
ATOM   4090 2HA  GLY A 256      -7.502 -17.046  -9.207  1.00  2.930          H  
ATOM   4091  N   PHE A 257      -9.529 -17.616 -11.416  1.00  2.560          N  
ATOM   4092  CA  PHE A 257     -10.579 -17.136 -12.326  1.00  2.790          C  
ATOM   4093  C   PHE A 257     -11.792 -18.037 -12.306  1.00  2.380          C  
ATOM   4094  O   PHE A 257     -12.797 -17.768 -12.967  1.00  2.530          O  
ATOM   4095  CB  PHE A 257     -10.062 -17.107 -13.757  1.00  3.810          C  
ATOM   4096  CG  PHE A 257      -9.046 -16.088 -14.021  1.00  3.810          C  
ATOM   4097  CD1 PHE A 257      -7.712 -16.344 -13.784  1.00  3.810          C  
ATOM   4098  CD2 PHE A 257      -9.407 -14.876 -14.543  1.00  3.810          C  
ATOM   4099  CE1 PHE A 257      -6.756 -15.411 -14.051  1.00  3.810          C  
ATOM   4100  CE2 PHE A 257      -8.463 -13.947 -14.816  1.00  3.810          C  
ATOM   4101  CZ  PHE A 257      -7.125 -14.212 -14.570  1.00  3.810          C  
ATOM   4102  H   PHE A 257      -8.844 -18.284 -11.783  1.00  3.070          H  
ATOM   4103  HA  PHE A 257     -10.890 -16.138 -12.020  1.00  3.350          H  
ATOM   4104 1HB  PHE A 257      -9.634 -18.082 -13.995  1.00  4.580          H  
ATOM   4105 2HB  PHE A 257     -10.894 -16.943 -14.438  1.00  4.580          H  
ATOM   4106  HD1 PHE A 257      -7.427 -17.298 -13.374  1.00  4.580          H  
ATOM   4107  HD2 PHE A 257     -10.460 -14.658 -14.738  1.00  4.580          H  
ATOM   4108  HE1 PHE A 257      -5.707 -15.632 -13.852  1.00  4.580          H  
ATOM   4109  HE2 PHE A 257      -8.774 -13.001 -15.216  1.00  4.580          H  
ATOM   4110  HZ  PHE A 257      -6.377 -13.475 -14.786  1.00  4.580          H  
ATOM   4111  N   ILE A 258     -11.670 -19.122 -11.569  1.00  2.030          N  
ATOM   4112  CA  ILE A 258     -12.701 -20.117 -11.425  1.00  2.080          C  
ATOM   4113  C   ILE A 258     -13.325 -19.931 -10.043  1.00  1.760          C  
ATOM   4114  O   ILE A 258     -14.545 -19.976  -9.886  1.00  2.280          O  
ATOM   4115  CB  ILE A 258     -12.104 -21.509 -11.620  1.00  2.890          C  
ATOM   4116  CG1 ILE A 258     -11.500 -21.601 -13.049  1.00  2.890          C  
ATOM   4117  CG2 ILE A 258     -13.176 -22.487 -11.445  1.00  2.890          C  
ATOM   4118  CD1 ILE A 258     -10.656 -22.828 -13.314  1.00  2.890          C  
ATOM   4119  H   ILE A 258     -10.805 -19.270 -11.057  1.00  2.440          H  
ATOM   4120  HA  ILE A 258     -13.472 -19.950 -12.177  1.00  2.500          H  
ATOM   4121  HB  ILE A 258     -11.309 -21.691 -10.903  1.00  3.470          H  
ATOM   4122 1HG1 ILE A 258     -12.305 -21.564 -13.776  1.00  3.470          H  
ATOM   4123 2HG1 ILE A 258     -10.853 -20.736 -13.206  1.00  3.470          H  
ATOM   4124 1HG2 ILE A 258     -12.807 -23.477 -11.598  1.00  3.470          H  
ATOM   4125 2HG2 ILE A 258     -13.579 -22.400 -10.443  1.00  3.470          H  
ATOM   4126 3HG2 ILE A 258     -13.954 -22.274 -12.177  1.00  3.470          H  
ATOM   4127 1HD1 ILE A 258     -10.269 -22.764 -14.327  1.00  3.470          H  
ATOM   4128 2HD1 ILE A 258      -9.826 -22.864 -12.624  1.00  3.470          H  
ATOM   4129 3HD1 ILE A 258     -11.243 -23.728 -13.211  1.00  3.470          H  
ATOM   4130  N   ILE A 259     -12.446 -19.780  -9.052  1.00  1.210          N  
ATOM   4131  CA  ILE A 259     -12.750 -19.534  -7.647  1.00  1.190          C  
ATOM   4132  C   ILE A 259     -13.416 -18.169  -7.417  1.00  1.050          C  
ATOM   4133  O   ILE A 259     -14.230 -18.042  -6.498  1.00  1.160          O  
ATOM   4134  CB  ILE A 259     -11.496 -19.758  -6.778  1.00  1.670          C  
ATOM   4135  CG1 ILE A 259     -11.067 -21.295  -6.837  1.00  1.670          C  
ATOM   4136  CG2 ILE A 259     -11.687 -19.296  -5.341  1.00  1.670          C  
ATOM   4137  CD1 ILE A 259     -12.111 -22.344  -6.345  1.00  1.670          C  
ATOM   4138  H   ILE A 259     -11.462 -19.825  -9.308  1.00  1.450          H  
ATOM   4139  HA  ILE A 259     -13.491 -20.260  -7.341  1.00  1.430          H  
ATOM   4140  HB  ILE A 259     -10.674 -19.189  -7.214  1.00  2.010          H  
ATOM   4141 1HG1 ILE A 259     -10.804 -21.541  -7.864  1.00  2.010          H  
ATOM   4142 2HG1 ILE A 259     -10.199 -21.412  -6.218  1.00  2.010          H  
ATOM   4143 1HG2 ILE A 259     -10.759 -19.466  -4.795  1.00  2.010          H  
ATOM   4144 2HG2 ILE A 259     -11.931 -18.235  -5.309  1.00  2.010          H  
ATOM   4145 3HG2 ILE A 259     -12.472 -19.852  -4.884  1.00  2.010          H  
ATOM   4146 1HD1 ILE A 259     -11.671 -23.340  -6.422  1.00  2.010          H  
ATOM   4147 2HD1 ILE A 259     -12.369 -22.153  -5.308  1.00  2.010          H  
ATOM   4148 3HD1 ILE A 259     -13.009 -22.322  -6.950  1.00  2.010          H  
ATOM   4149  N   GLU A 260     -12.995 -17.113  -8.136  1.00  1.130          N  
ATOM   4150  CA  GLU A 260     -13.644 -15.809  -7.990  1.00  1.340          C  
ATOM   4151  C   GLU A 260     -15.048 -16.055  -8.544  1.00  1.380          C  
ATOM   4152  O   GLU A 260     -15.362 -17.194  -8.893  1.00  1.330          O  
ATOM   4153  CB  GLU A 260     -12.922 -14.702  -8.760  1.00  1.790          C  
ATOM   4154  CG  GLU A 260     -13.076 -13.285  -8.173  1.00  1.790          C  
ATOM   4155  CD  GLU A 260     -14.308 -12.548  -8.475  1.00  1.790          C  
ATOM   4156  OE1 GLU A 260     -14.921 -12.865  -9.454  1.00  1.790          O  
ATOM   4157  OE2 GLU A 260     -14.707 -11.701  -7.715  1.00  1.790          O  
ATOM   4158  H   GLU A 260     -12.232 -17.200  -8.811  1.00  1.360          H  
ATOM   4159  HA  GLU A 260     -13.719 -15.540  -6.938  1.00  1.610          H  
ATOM   4160 1HB  GLU A 260     -11.874 -14.907  -8.754  1.00  2.150          H  
ATOM   4161 2HB  GLU A 260     -13.251 -14.694  -9.801  1.00  2.150          H  
ATOM   4162 1HG  GLU A 260     -13.015 -13.399  -7.109  1.00  2.150          H  
ATOM   4163 2HG  GLU A 260     -12.210 -12.709  -8.490  1.00  2.150          H  
ATOM   4164  N   SER A 261     -15.938 -15.063  -8.584  1.00  1.660          N  
ATOM   4165  CA  SER A 261     -17.324 -15.339  -8.904  1.00  2.030          C  
ATOM   4166  C   SER A 261     -17.840 -16.159  -7.729  1.00  1.990          C  
ATOM   4167  O   SER A 261     -18.295 -15.579  -6.742  1.00  2.350          O  
ATOM   4168  CB  SER A 261     -17.523 -16.013 -10.271  1.00  2.690          C  
ATOM   4169  OG  SER A 261     -18.884 -16.016 -10.625  1.00  2.690          O  
ATOM   4170  H   SER A 261     -15.659 -14.113  -8.392  1.00  1.990          H  
ATOM   4171  HA  SER A 261     -17.877 -14.398  -8.929  1.00  2.440          H  
ATOM   4172 1HB  SER A 261     -16.950 -15.461 -11.023  1.00  3.230          H  
ATOM   4173 2HB  SER A 261     -17.171 -17.030 -10.293  1.00  3.230          H  
ATOM   4174  HG  SER A 261     -18.931 -16.414 -11.500  1.00  3.230          H  
ATOM   4175  N   LEU A 262     -17.724 -17.473  -7.807  1.00  1.760          N  
ATOM   4176  CA  LEU A 262     -18.149 -18.429  -6.786  1.00  2.010          C  
ATOM   4177  C   LEU A 262     -17.855 -17.932  -5.344  1.00  1.830          C  
ATOM   4178  O   LEU A 262     -18.749 -17.976  -4.496  1.00  2.130          O  
ATOM   4179  CB  LEU A 262     -17.364 -19.723  -7.080  1.00  2.710          C  
ATOM   4180  CG  LEU A 262     -17.559 -20.973  -6.240  1.00  2.710          C  
ATOM   4181  CD1 LEU A 262     -18.971 -21.514  -6.384  1.00  2.710          C  
ATOM   4182  CD2 LEU A 262     -16.539 -21.991  -6.707  1.00  2.710          C  
ATOM   4183  H   LEU A 262     -17.257 -17.823  -8.639  1.00  2.110          H  
ATOM   4184  HA  LEU A 262     -19.219 -18.591  -6.897  1.00  2.410          H  
ATOM   4185 1HB  LEU A 262     -17.563 -19.998  -8.104  1.00  3.260          H  
ATOM   4186 2HB  LEU A 262     -16.305 -19.475  -7.026  1.00  3.260          H  
ATOM   4187  HG  LEU A 262     -17.395 -20.743  -5.196  1.00  3.260          H  
ATOM   4188 1HD1 LEU A 262     -19.073 -22.410  -5.792  1.00  3.260          H  
ATOM   4189 2HD1 LEU A 262     -19.690 -20.775  -6.042  1.00  3.260          H  
ATOM   4190 3HD1 LEU A 262     -19.164 -21.756  -7.418  1.00  3.260          H  
ATOM   4191 1HD2 LEU A 262     -16.637 -22.885  -6.139  1.00  3.260          H  
ATOM   4192 2HD2 LEU A 262     -16.709 -22.218  -7.747  1.00  3.260          H  
ATOM   4193 3HD2 LEU A 262     -15.535 -21.591  -6.588  1.00  3.260          H  
ATOM   4194  N   PHE A 263     -16.626 -17.447  -5.061  1.00  1.450          N  
ATOM   4195  CA  PHE A 263     -16.303 -16.940  -3.716  1.00  1.460          C  
ATOM   4196  C   PHE A 263     -16.201 -15.409  -3.556  1.00  1.410          C  
ATOM   4197  O   PHE A 263     -15.853 -14.929  -2.478  1.00  1.760          O  
ATOM   4198  CB  PHE A 263     -14.997 -17.538  -3.211  1.00  2.040          C  
ATOM   4199  CG  PHE A 263     -15.074 -18.978  -2.845  1.00  2.040          C  
ATOM   4200  CD1 PHE A 263     -14.938 -19.943  -3.788  1.00  2.040          C  
ATOM   4201  CD2 PHE A 263     -15.246 -19.365  -1.518  1.00  2.040          C  
ATOM   4202  CE1 PHE A 263     -14.985 -21.246  -3.456  1.00  2.040          C  
ATOM   4203  CE2 PHE A 263     -15.288 -20.690  -1.179  1.00  2.040          C  
ATOM   4204  CZ  PHE A 263     -15.162 -21.631  -2.155  1.00  2.040          C  
ATOM   4205  H   PHE A 263     -15.893 -17.472  -5.774  1.00  1.740          H  
ATOM   4206  HA  PHE A 263     -17.093 -17.282  -3.047  1.00  1.750          H  
ATOM   4207 1HB  PHE A 263     -14.233 -17.423  -3.978  1.00  2.450          H  
ATOM   4208 2HB  PHE A 263     -14.679 -16.979  -2.346  1.00  2.450          H  
ATOM   4209  HD1 PHE A 263     -14.799 -19.655  -4.829  1.00  2.450          H  
ATOM   4210  HD2 PHE A 263     -15.350 -18.598  -0.746  1.00  2.450          H  
ATOM   4211  HE1 PHE A 263     -14.885 -21.963  -4.231  1.00  2.450          H  
ATOM   4212  HE2 PHE A 263     -15.432 -20.997  -0.142  1.00  2.450          H  
ATOM   4213  HZ  PHE A 263     -15.212 -22.692  -1.896  1.00  2.450          H  
ATOM   4214  N   GLY A 264     -16.391 -14.633  -4.619  1.00  1.420          N  
ATOM   4215  CA  GLY A 264     -16.317 -13.165  -4.505  1.00  1.530          C  
ATOM   4216  C   GLY A 264     -14.954 -12.515  -4.133  1.00  1.530          C  
ATOM   4217  O   GLY A 264     -14.948 -11.434  -3.534  1.00  1.870          O  
ATOM   4218  H   GLY A 264     -16.741 -15.055  -5.480  1.00  1.700          H  
ATOM   4219 1HA  GLY A 264     -16.644 -12.742  -5.458  1.00  1.840          H  
ATOM   4220 2HA  GLY A 264     -17.060 -12.847  -3.776  1.00  1.840          H  
ATOM   4221  N   VAL A 265     -13.811 -13.123  -4.465  1.00  1.380          N  
ATOM   4222  CA  VAL A 265     -12.522 -12.524  -4.070  1.00  1.410          C  
ATOM   4223  C   VAL A 265     -12.043 -11.453  -5.051  1.00  1.330          C  
ATOM   4224  O   VAL A 265     -11.473 -11.775  -6.095  1.00  1.900          O  
ATOM   4225  CB  VAL A 265     -11.417 -13.609  -4.013  1.00  1.960          C  
ATOM   4226  CG1 VAL A 265     -10.032 -12.990  -3.604  1.00  1.960          C  
ATOM   4227  CG2 VAL A 265     -11.820 -14.687  -3.049  1.00  1.960          C  
ATOM   4228  H   VAL A 265     -13.853 -13.999  -4.960  1.00  1.660          H  
ATOM   4229  HA  VAL A 265     -12.641 -12.074  -3.084  1.00  1.690          H  
ATOM   4230  HB  VAL A 265     -11.301 -14.043  -5.008  1.00  2.350          H  
ATOM   4231 1HG1 VAL A 265      -9.278 -13.774  -3.588  1.00  2.350          H  
ATOM   4232 2HG1 VAL A 265      -9.721 -12.224  -4.313  1.00  2.350          H  
ATOM   4233 3HG1 VAL A 265     -10.110 -12.548  -2.610  1.00  2.350          H  
ATOM   4234 1HG2 VAL A 265     -11.044 -15.451  -3.041  1.00  2.350          H  
ATOM   4235 2HG2 VAL A 265     -11.934 -14.260  -2.049  1.00  2.350          H  
ATOM   4236 3HG2 VAL A 265     -12.766 -15.134  -3.355  1.00  2.350          H  
ATOM   4237  N   GLN A 266     -12.136 -10.180  -4.673  1.00  1.160          N  
ATOM   4238  CA  GLN A 266     -11.847  -9.106  -5.628  1.00  1.210          C  
ATOM   4239  C   GLN A 266     -10.376  -8.796  -5.855  1.00  1.190          C  
ATOM   4240  O   GLN A 266      -9.890  -7.733  -5.463  1.00  1.840          O  
ATOM   4241  CB  GLN A 266     -12.512  -7.795  -5.214  1.00  1.670          C  
ATOM   4242  CG  GLN A 266     -14.013  -7.786  -5.224  1.00  1.670          C  
ATOM   4243  CD  GLN A 266     -14.545  -6.416  -4.811  1.00  1.670          C  
ATOM   4244  OE1 GLN A 266     -14.027  -5.358  -5.235  1.00  1.670          O  
ATOM   4245  NE2 GLN A 266     -15.581  -6.420  -3.980  1.00  1.670          N  
ATOM   4246  H   GLN A 266     -12.525  -9.967  -3.764  1.00  1.390          H  
ATOM   4247  HA  GLN A 266     -12.266  -9.408  -6.588  1.00  1.450          H  
ATOM   4248 1HB  GLN A 266     -12.186  -7.527  -4.210  1.00  2.010          H  
ATOM   4249 2HB  GLN A 266     -12.178  -7.009  -5.882  1.00  2.010          H  
ATOM   4250 1HG  GLN A 266     -14.361  -8.004  -6.234  1.00  2.010          H  
ATOM   4251 2HG  GLN A 266     -14.387  -8.539  -4.528  1.00  2.010          H  
ATOM   4252 1HE2 GLN A 266     -15.978  -5.554  -3.668  1.00  2.010          H  
ATOM   4253 2HE2 GLN A 266     -15.965  -7.290  -3.659  1.00  2.010          H  
ATOM   4254  N   GLY A 267      -9.699  -9.721  -6.508  1.00  1.070          N  
ATOM   4255  CA  GLY A 267      -8.301  -9.579  -6.892  1.00  1.010          C  
ATOM   4256  C   GLY A 267      -8.221  -9.459  -8.415  1.00  1.020          C  
ATOM   4257  O   GLY A 267      -9.256  -9.396  -9.082  1.00  1.080          O  
ATOM   4258  H   GLY A 267     -10.218 -10.577  -6.720  1.00  1.280          H  
ATOM   4259 1HA  GLY A 267      -7.884  -8.690  -6.433  1.00  1.210          H  
ATOM   4260 2HA  GLY A 267      -7.736 -10.439  -6.541  1.00  1.210          H  
ATOM   4261  N   VAL A 268      -7.014  -9.510  -8.989  1.00  1.080          N  
ATOM   4262  CA  VAL A 268      -6.916  -9.372 -10.446  1.00  1.150          C  
ATOM   4263  C   VAL A 268      -7.644 -10.441 -11.250  1.00  1.180          C  
ATOM   4264  O   VAL A 268      -7.989 -10.205 -12.410  1.00  1.230          O  
ATOM   4265  CB  VAL A 268      -5.480  -9.197 -10.963  1.00  1.580          C  
ATOM   4266  CG1 VAL A 268      -4.952  -7.928 -10.491  1.00  1.580          C  
ATOM   4267  CG2 VAL A 268      -4.590 -10.349 -10.507  1.00  1.580          C  
ATOM   4268  H   VAL A 268      -6.192  -9.522  -8.385  1.00  1.300          H  
ATOM   4269  HA  VAL A 268      -7.396  -8.429 -10.687  1.00  1.380          H  
ATOM   4270  HB  VAL A 268      -5.501  -9.138 -12.013  1.00  1.900          H  
ATOM   4271 1HG1 VAL A 268      -3.966  -7.777 -10.888  1.00  1.900          H  
ATOM   4272 2HG1 VAL A 268      -5.599  -7.121 -10.822  1.00  1.900          H  
ATOM   4273 3HG1 VAL A 268      -4.922  -7.947  -9.467  1.00  1.900          H  
ATOM   4274 1HG2 VAL A 268      -3.583 -10.202 -10.892  1.00  1.900          H  
ATOM   4275 2HG2 VAL A 268      -4.557 -10.378  -9.430  1.00  1.900          H  
ATOM   4276 3HG2 VAL A 268      -4.984 -11.292 -10.884  1.00  1.900          H  
ATOM   4277  N   SER A 269      -7.926 -11.615 -10.699  1.00  1.260          N  
ATOM   4278  CA  SER A 269      -8.704 -12.482 -11.566  1.00  1.370          C  
ATOM   4279  C   SER A 269     -10.068 -11.803 -11.889  1.00  1.320          C  
ATOM   4280  O   SER A 269     -10.592 -11.926 -13.005  1.00  1.410          O  
ATOM   4281  CB  SER A 269      -8.909 -13.837 -10.939  1.00  1.870          C  
ATOM   4282  OG  SER A 269      -9.710 -13.771  -9.803  1.00  1.870          O  
ATOM   4283  H   SER A 269      -7.609 -11.892  -9.769  1.00  1.510          H  
ATOM   4284  HA  SER A 269      -8.153 -12.609 -12.488  1.00  1.640          H  
ATOM   4285 1HB  SER A 269      -9.371 -14.475 -11.656  1.00  2.250          H  
ATOM   4286 2HB  SER A 269      -7.945 -14.277 -10.687  1.00  2.250          H  
ATOM   4287  HG  SER A 269      -9.942 -14.705  -9.593  1.00  2.250          H  
ATOM   4288  N   ARG A 270     -10.585 -10.987 -10.952  1.00  1.260          N  
ATOM   4289  CA  ARG A 270     -11.836 -10.261 -11.107  1.00  1.340          C  
ATOM   4290  C   ARG A 270     -11.667  -9.072 -12.007  1.00  1.310          C  
ATOM   4291  O   ARG A 270     -12.547  -8.744 -12.807  1.00  1.440          O  
ATOM   4292  CB  ARG A 270     -12.371  -9.757  -9.771  1.00  1.840          C  
ATOM   4293  CG  ARG A 270     -13.671  -8.923  -9.830  1.00  1.840          C  
ATOM   4294  CD  ARG A 270     -14.822  -9.651 -10.441  1.00  1.840          C  
ATOM   4295  NE  ARG A 270     -15.977  -8.857 -10.457  1.00  1.840          N  
ATOM   4296  CZ  ARG A 270     -16.906  -8.769  -9.511  1.00  1.840          C  
ATOM   4297  NH1 ARG A 270     -16.859  -9.486  -8.378  1.00  1.840          N  
ATOM   4298  NH2 ARG A 270     -17.875  -7.927  -9.777  1.00  1.840          N  
ATOM   4299  H   ARG A 270     -10.099 -10.871 -10.065  1.00  1.510          H  
ATOM   4300  HA  ARG A 270     -12.563 -10.942 -11.541  1.00  1.610          H  
ATOM   4301 1HB  ARG A 270     -12.517 -10.568  -9.099  1.00  2.210          H  
ATOM   4302 2HB  ARG A 270     -11.635  -9.106  -9.316  1.00  2.210          H  
ATOM   4303 1HG  ARG A 270     -13.952  -8.660  -8.811  1.00  2.210          H  
ATOM   4304 2HG  ARG A 270     -13.511  -8.007 -10.402  1.00  2.210          H  
ATOM   4305 1HD  ARG A 270     -14.597  -9.894 -11.471  1.00  2.210          H  
ATOM   4306 2HD  ARG A 270     -15.043 -10.526  -9.923  1.00  2.210          H  
ATOM   4307  HE  ARG A 270     -16.125  -8.266 -11.284  1.00  2.210          H  
ATOM   4308 1HH1 ARG A 270     -16.089 -10.163  -8.207  1.00  2.210          H  
ATOM   4309 2HH1 ARG A 270     -17.589  -9.390  -7.689  1.00  2.210          H  
ATOM   4310 1HH2 ARG A 270     -17.811  -7.431 -10.690  1.00  2.210          H  
ATOM   4311 2HH2 ARG A 270     -18.635  -7.776  -9.137  1.00  2.210          H  
ATOM   4312  N   ILE A 271     -10.520  -8.407 -11.899  1.00  1.190          N  
ATOM   4313  CA  ILE A 271     -10.369  -7.178 -12.663  1.00  1.250          C  
ATOM   4314  C   ILE A 271     -10.541  -7.514 -14.155  1.00  1.260          C  
ATOM   4315  O   ILE A 271     -11.141  -6.723 -14.892  1.00  1.380          O  
ATOM   4316  CB  ILE A 271      -8.999  -6.486 -12.398  1.00  1.730          C  
ATOM   4317  CG1 ILE A 271      -9.104  -5.017 -12.743  1.00  1.730          C  
ATOM   4318  CG2 ILE A 271      -7.845  -7.090 -13.301  1.00  1.730          C  
ATOM   4319  CD1 ILE A 271      -7.929  -4.217 -12.251  1.00  1.730          C  
ATOM   4320  H   ILE A 271      -9.848  -8.732 -11.197  1.00  1.430          H  
ATOM   4321  HA  ILE A 271     -11.164  -6.492 -12.380  1.00  1.500          H  
ATOM   4322  HB  ILE A 271      -8.745  -6.593 -11.352  1.00  2.070          H  
ATOM   4323 1HG1 ILE A 271      -9.211  -4.903 -13.807  1.00  2.070          H  
ATOM   4324 2HG1 ILE A 271      -9.997  -4.616 -12.271  1.00  2.070          H  
ATOM   4325 1HG2 ILE A 271      -6.901  -6.623 -13.109  1.00  2.070          H  
ATOM   4326 2HG2 ILE A 271      -7.726  -8.097 -13.123  1.00  2.070          H  
ATOM   4327 3HG2 ILE A 271      -8.090  -6.950 -14.341  1.00  2.070          H  
ATOM   4328 1HD1 ILE A 271      -8.047  -3.177 -12.481  1.00  2.070          H  
ATOM   4329 2HD1 ILE A 271      -7.842  -4.332 -11.188  1.00  2.070          H  
ATOM   4330 3HD1 ILE A 271      -7.044  -4.556 -12.713  1.00  2.070          H  
ATOM   4331  N   LEU A 272     -10.063  -8.705 -14.588  1.00  1.230          N  
ATOM   4332  CA  LEU A 272     -10.290  -9.095 -15.977  1.00  1.310          C  
ATOM   4333  C   LEU A 272     -11.680  -9.621 -16.199  1.00  1.470          C  
ATOM   4334  O   LEU A 272     -12.272  -9.356 -17.233  1.00  1.580          O  
ATOM   4335  CB  LEU A 272      -9.345 -10.162 -16.488  1.00  1.800          C  
ATOM   4336  CG  LEU A 272      -7.917  -9.812 -16.680  1.00  1.800          C  
ATOM   4337  CD1 LEU A 272      -7.217 -11.079 -17.097  1.00  1.800          C  
ATOM   4338  CD2 LEU A 272      -7.746  -8.734 -17.755  1.00  1.800          C  
ATOM   4339  H   LEU A 272      -9.525  -9.289 -13.935  1.00  1.480          H  
ATOM   4340  HA  LEU A 272     -10.189  -8.211 -16.592  1.00  1.570          H  
ATOM   4341 1HB  LEU A 272      -9.383 -10.971 -15.773  1.00  2.160          H  
ATOM   4342 2HB  LEU A 272      -9.729 -10.532 -17.434  1.00  2.160          H  
ATOM   4343  HG  LEU A 272      -7.503  -9.457 -15.746  1.00  2.160          H  
ATOM   4344 1HD1 LEU A 272      -6.168 -10.895 -17.232  1.00  2.160          H  
ATOM   4345 2HD1 LEU A 272      -7.338 -11.820 -16.345  1.00  2.160          H  
ATOM   4346 3HD1 LEU A 272      -7.645 -11.441 -18.030  1.00  2.160          H  
ATOM   4347 1HD2 LEU A 272      -6.690  -8.527 -17.887  1.00  2.160          H  
ATOM   4348 2HD2 LEU A 272      -8.161  -9.102 -18.685  1.00  2.160          H  
ATOM   4349 3HD2 LEU A 272      -8.246  -7.818 -17.477  1.00  2.160          H  
ATOM   4350  N   ILE A 273     -12.272 -10.332 -15.250  1.00  1.530          N  
ATOM   4351  CA  ILE A 273     -13.610 -10.809 -15.547  1.00  1.740          C  
ATOM   4352  C   ILE A 273     -14.489  -9.594 -15.866  1.00  1.820          C  
ATOM   4353  O   ILE A 273     -15.181  -9.588 -16.887  1.00  2.000          O  
ATOM   4354  CB  ILE A 273     -14.195 -11.640 -14.373  1.00  2.350          C  
ATOM   4355  CG1 ILE A 273     -13.404 -13.003 -14.232  1.00  2.350          C  
ATOM   4356  CG2 ILE A 273     -15.699 -11.892 -14.604  1.00  2.350          C  
ATOM   4357  CD1 ILE A 273     -13.641 -13.791 -12.898  1.00  2.350          C  
ATOM   4358  H   ILE A 273     -11.782 -10.608 -14.391  1.00  1.840          H  
ATOM   4359  HA  ILE A 273     -13.571 -11.444 -16.431  1.00  2.090          H  
ATOM   4360  HB  ILE A 273     -14.062 -11.090 -13.452  1.00  2.820          H  
ATOM   4361 1HG1 ILE A 273     -13.696 -13.652 -15.056  1.00  2.820          H  
ATOM   4362 2HG1 ILE A 273     -12.352 -12.799 -14.328  1.00  2.820          H  
ATOM   4363 1HG2 ILE A 273     -16.111 -12.461 -13.777  1.00  2.820          H  
ATOM   4364 2HG2 ILE A 273     -16.240 -10.946 -14.677  1.00  2.820          H  
ATOM   4365 3HG2 ILE A 273     -15.828 -12.451 -15.529  1.00  2.820          H  
ATOM   4366 1HD1 ILE A 273     -13.050 -14.712 -12.908  1.00  2.820          H  
ATOM   4367 2HD1 ILE A 273     -13.331 -13.180 -12.047  1.00  2.820          H  
ATOM   4368 3HD1 ILE A 273     -14.690 -14.047 -12.787  1.00  2.820          H  
ATOM   4369  N   ASP A 274     -14.412  -8.536 -15.049  1.00  1.740          N  
ATOM   4370  CA  ASP A 274     -15.220  -7.352 -15.333  1.00  1.900          C  
ATOM   4371  C   ASP A 274     -14.869  -6.690 -16.676  1.00  1.900          C  
ATOM   4372  O   ASP A 274     -15.739  -6.551 -17.541  1.00  2.070          O  
ATOM   4373  CB  ASP A 274     -15.019  -6.260 -14.262  1.00  2.600          C  
ATOM   4374  CG  ASP A 274     -15.657  -6.472 -12.871  1.00  2.600          C  
ATOM   4375  OD1 ASP A 274     -16.528  -7.297 -12.692  1.00  2.600          O  
ATOM   4376  OD2 ASP A 274     -15.237  -5.775 -11.976  1.00  2.600          O  
ATOM   4377  H   ASP A 274     -13.791  -8.579 -14.235  1.00  2.090          H  
ATOM   4378  HA  ASP A 274     -16.267  -7.653 -15.360  1.00  2.280          H  
ATOM   4379 1HB  ASP A 274     -13.942  -6.145 -14.101  1.00  3.120          H  
ATOM   4380 2HB  ASP A 274     -15.376  -5.311 -14.662  1.00  3.120          H  
ATOM   4381  N   SER A 275     -13.586  -6.315 -16.868  1.00  1.750          N  
ATOM   4382  CA  SER A 275     -13.144  -5.595 -18.069  1.00  1.800          C  
ATOM   4383  C   SER A 275     -13.312  -6.386 -19.361  1.00  1.910          C  
ATOM   4384  O   SER A 275     -13.642  -5.823 -20.414  1.00  2.050          O  
ATOM   4385  CB  SER A 275     -11.704  -5.141 -17.907  1.00  2.500          C  
ATOM   4386  OG  SER A 275     -11.593  -4.159 -16.902  1.00  2.500          O  
ATOM   4387  H   SER A 275     -12.893  -6.476 -16.129  1.00  2.100          H  
ATOM   4388  HA  SER A 275     -13.747  -4.694 -18.150  1.00  2.160          H  
ATOM   4389 1HB  SER A 275     -11.078  -5.999 -17.654  1.00  3.000          H  
ATOM   4390 2HB  SER A 275     -11.344  -4.734 -18.846  1.00  3.000          H  
ATOM   4391  HG  SER A 275     -10.662  -3.949 -16.837  1.00  3.000          H  
ATOM   4392  N   VAL A 276     -13.080  -7.692 -19.308  1.00  1.880          N  
ATOM   4393  CA  VAL A 276     -13.227  -8.519 -20.485  1.00  2.070          C  
ATOM   4394  C   VAL A 276     -14.702  -8.625 -20.866  1.00  2.310          C  
ATOM   4395  O   VAL A 276     -15.047  -8.426 -22.027  1.00  2.480          O  
ATOM   4396  CB  VAL A 276     -12.595  -9.912 -20.273  1.00  2.820          C  
ATOM   4397  CG1 VAL A 276     -12.908 -10.829 -21.452  1.00  2.820          C  
ATOM   4398  CG2 VAL A 276     -11.059  -9.752 -20.117  1.00  2.820          C  
ATOM   4399  H   VAL A 276     -12.805  -8.129 -18.430  1.00  2.260          H  
ATOM   4400  HA  VAL A 276     -12.699  -8.042 -21.307  1.00  2.480          H  
ATOM   4401  HB  VAL A 276     -13.018 -10.364 -19.375  1.00  3.390          H  
ATOM   4402 1HG1 VAL A 276     -12.455 -11.803 -21.280  1.00  3.390          H  
ATOM   4403 2HG1 VAL A 276     -13.985 -10.955 -21.561  1.00  3.390          H  
ATOM   4404 3HG1 VAL A 276     -12.502 -10.395 -22.367  1.00  3.390          H  
ATOM   4405 1HG2 VAL A 276     -10.603 -10.726 -19.952  1.00  3.390          H  
ATOM   4406 2HG2 VAL A 276     -10.653  -9.310 -21.020  1.00  3.390          H  
ATOM   4407 3HG2 VAL A 276     -10.840  -9.105 -19.273  1.00  3.390          H  
ATOM   4408  N   GLN A 277     -15.595  -8.886 -19.901  1.00  2.360          N  
ATOM   4409  CA  GLN A 277     -17.020  -9.031 -20.214  1.00  2.630          C  
ATOM   4410  C   GLN A 277     -17.627  -7.785 -20.847  1.00  2.750          C  
ATOM   4411  O   GLN A 277     -18.498  -7.888 -21.712  1.00  3.000          O  
ATOM   4412  CB  GLN A 277     -17.815  -9.396 -18.960  1.00  3.570          C  
ATOM   4413  CG  GLN A 277     -17.586 -10.815 -18.451  1.00  3.570          C  
ATOM   4414  CD  GLN A 277     -18.306 -11.063 -17.144  1.00  3.570          C  
ATOM   4415  OE1 GLN A 277     -18.767 -10.120 -16.496  1.00  3.570          O  
ATOM   4416  NE2 GLN A 277     -18.412 -12.324 -16.751  1.00  3.570          N  
ATOM   4417  H   GLN A 277     -15.296  -9.030 -18.930  1.00  2.830          H  
ATOM   4418  HA  GLN A 277     -17.123  -9.845 -20.928  1.00  3.160          H  
ATOM   4419 1HB  GLN A 277     -17.535  -8.709 -18.154  1.00  4.290          H  
ATOM   4420 2HB  GLN A 277     -18.878  -9.264 -19.149  1.00  4.290          H  
ATOM   4421 1HG  GLN A 277     -17.982 -11.511 -19.188  1.00  4.290          H  
ATOM   4422 2HG  GLN A 277     -16.525 -10.995 -18.313  1.00  4.290          H  
ATOM   4423 1HE2 GLN A 277     -18.880 -12.542 -15.893  1.00  4.290          H  
ATOM   4424 2HE2 GLN A 277     -18.028 -13.061 -17.308  1.00  4.290          H  
ATOM   4425  N   VAL A 278     -17.142  -6.609 -20.460  1.00  2.620          N  
ATOM   4426  CA  VAL A 278     -17.680  -5.370 -21.014  1.00  2.780          C  
ATOM   4427  C   VAL A 278     -16.862  -4.844 -22.202  1.00  2.870          C  
ATOM   4428  O   VAL A 278     -17.081  -3.715 -22.646  1.00  3.000          O  
ATOM   4429  CB  VAL A 278     -17.750  -4.275 -19.935  1.00  3.830          C  
ATOM   4430  CG1 VAL A 278     -18.627  -4.745 -18.780  1.00  3.830          C  
ATOM   4431  CG2 VAL A 278     -16.357  -3.935 -19.468  1.00  3.830          C  
ATOM   4432  H   VAL A 278     -16.453  -6.596 -19.699  1.00  3.140          H  
ATOM   4433  HA  VAL A 278     -18.694  -5.567 -21.361  1.00  3.340          H  
ATOM   4434  HB  VAL A 278     -18.212  -3.388 -20.363  1.00  4.590          H  
ATOM   4435 1HG1 VAL A 278     -18.692  -3.960 -18.028  1.00  4.590          H  
ATOM   4436 2HG1 VAL A 278     -19.623  -4.975 -19.153  1.00  4.590          H  
ATOM   4437 3HG1 VAL A 278     -18.192  -5.642 -18.329  1.00  4.590          H  
ATOM   4438 1HG2 VAL A 278     -16.398  -3.150 -18.719  1.00  4.590          H  
ATOM   4439 2HG2 VAL A 278     -15.906  -4.793 -19.054  1.00  4.590          H  
ATOM   4440 3HG2 VAL A 278     -15.769  -3.608 -20.295  1.00  4.590          H  
ATOM   4441  N   ASN A 279     -15.924  -5.658 -22.695  1.00  2.870          N  
ATOM   4442  CA  ASN A 279     -15.057  -5.381 -23.833  1.00  3.060          C  
ATOM   4443  C   ASN A 279     -14.190  -4.118 -23.740  1.00  2.850          C  
ATOM   4444  O   ASN A 279     -13.896  -3.481 -24.764  1.00  2.940          O  
ATOM   4445  CB  ASN A 279     -15.898  -5.328 -25.099  1.00  4.210          C  
ATOM   4446  CG  ASN A 279     -16.581  -6.635 -25.395  1.00  4.210          C  
ATOM   4447  OD1 ASN A 279     -15.982  -7.715 -25.301  1.00  4.210          O  
ATOM   4448  ND2 ASN A 279     -17.840  -6.558 -25.755  1.00  4.210          N  
ATOM   4449  H   ASN A 279     -15.805  -6.581 -22.268  1.00  3.440          H  
ATOM   4450  HA  ASN A 279     -14.369  -6.225 -23.916  1.00  3.670          H  
ATOM   4451 1HB  ASN A 279     -16.652  -4.548 -25.016  1.00  5.050          H  
ATOM   4452 2HB  ASN A 279     -15.262  -5.076 -25.945  1.00  5.050          H  
ATOM   4453 1HD2 ASN A 279     -18.352  -7.392 -25.963  1.00  5.050          H  
ATOM   4454 2HD2 ASN A 279     -18.288  -5.667 -25.816  1.00  5.050          H  
ATOM   4455  N   GLU A 280     -13.673  -3.791 -22.555  1.00  2.720          N  
ATOM   4456  CA  GLU A 280     -12.800  -2.622 -22.426  1.00  2.840          C  
ATOM   4457  C   GLU A 280     -11.383  -3.038 -22.766  1.00  2.760          C  
ATOM   4458  O   GLU A 280     -10.513  -3.050 -21.894  1.00  2.900          O  
ATOM   4459  CB  GLU A 280     -12.871  -2.024 -21.015  1.00  3.930          C  
ATOM   4460  CG  GLU A 280     -14.151  -1.225 -20.670  1.00  3.930          C  
ATOM   4461  CD  GLU A 280     -14.198   0.150 -21.298  1.00  3.930          C  
ATOM   4462  OE1 GLU A 280     -13.226   0.531 -21.893  1.00  3.930          O  
ATOM   4463  OE2 GLU A 280     -15.197   0.823 -21.162  1.00  3.930          O  
ATOM   4464  H   GLU A 280     -13.876  -4.372 -21.735  1.00  3.260          H  
ATOM   4465  HA  GLU A 280     -13.119  -1.859 -23.137  1.00  3.410          H  
ATOM   4466 1HB  GLU A 280     -12.770  -2.825 -20.278  1.00  4.710          H  
ATOM   4467 2HB  GLU A 280     -12.034  -1.348 -20.879  1.00  4.710          H  
ATOM   4468 1HG  GLU A 280     -15.000  -1.760 -21.060  1.00  4.710          H  
ATOM   4469 2HG  GLU A 280     -14.253  -1.148 -19.590  1.00  4.710          H  
ATOM   4470  N   THR A 281     -11.164  -3.301 -24.056  1.00  2.690          N  
ATOM   4471  CA  THR A 281      -9.925  -3.845 -24.624  1.00  2.740          C  
ATOM   4472  C   THR A 281      -8.678  -3.134 -24.136  1.00  2.530          C  
ATOM   4473  O   THR A 281      -7.657  -3.774 -23.851  1.00  2.550          O  
ATOM   4474  CB  THR A 281      -9.950  -3.788 -26.172  1.00  3.820          C  
ATOM   4475  OG1 THR A 281     -11.037  -4.590 -26.667  1.00  3.820          O  
ATOM   4476  CG2 THR A 281      -8.624  -4.317 -26.751  1.00  3.820          C  
ATOM   4477  H   THR A 281     -11.994  -3.195 -24.642  1.00  3.230          H  
ATOM   4478  HA  THR A 281      -9.856  -4.891 -24.333  1.00  3.290          H  
ATOM   4479  HB  THR A 281     -10.094  -2.759 -26.498  1.00  4.580          H  
ATOM   4480  HG1 THR A 281     -11.873  -4.159 -26.475  1.00  4.580          H  
ATOM   4481 1HG2 THR A 281      -8.668  -4.274 -27.837  1.00  4.580          H  
ATOM   4482 2HG2 THR A 281      -7.781  -3.715 -26.411  1.00  4.580          H  
ATOM   4483 3HG2 THR A 281      -8.477  -5.349 -26.435  1.00  4.580          H  
ATOM   4484  N   ASN A 282      -8.725  -1.813 -24.093  1.00  2.520          N  
ATOM   4485  CA  ASN A 282      -7.572  -1.057 -23.655  1.00  2.600          C  
ATOM   4486  C   ASN A 282      -7.246  -1.263 -22.174  1.00  2.280          C  
ATOM   4487  O   ASN A 282      -6.072  -1.279 -21.784  1.00  2.350          O  
ATOM   4488  CB  ASN A 282      -7.837   0.390 -23.981  1.00  3.610          C  
ATOM   4489  CG  ASN A 282      -9.129   0.851 -23.431  1.00  3.610          C  
ATOM   4490  OD1 ASN A 282     -10.022   0.022 -23.203  1.00  3.610          O  
ATOM   4491  ND2 ASN A 282      -9.295   2.131 -23.258  1.00  3.610          N  
ATOM   4492  H   ASN A 282      -9.589  -1.329 -24.325  1.00  3.020          H  
ATOM   4493  HA  ASN A 282      -6.709  -1.395 -24.227  1.00  3.120          H  
ATOM   4494 1HB  ASN A 282      -7.044   1.008 -23.575  1.00  4.330          H  
ATOM   4495 2HB  ASN A 282      -7.868   0.519 -25.049  1.00  4.330          H  
ATOM   4496 1HD2 ASN A 282     -10.186   2.468 -22.935  1.00  4.330          H  
ATOM   4497 2HD2 ASN A 282      -8.562   2.763 -23.491  1.00  4.330          H  
ATOM   4498  N   MET A 283      -8.272  -1.519 -21.356  1.00  2.090          N  
ATOM   4499  CA  MET A 283      -8.069  -1.684 -19.931  1.00  1.850          C  
ATOM   4500  C   MET A 283      -7.671  -3.117 -19.700  1.00  1.600          C  
ATOM   4501  O   MET A 283      -6.896  -3.418 -18.787  1.00  1.510          O  
ATOM   4502  CB  MET A 283      -9.327  -1.279 -19.186  1.00  2.690          C  
ATOM   4503  CG  MET A 283      -9.631   0.225 -19.363  1.00  2.690          C  
ATOM   4504  SD  MET A 283     -11.150   0.797 -18.583  1.00  2.690          S  
ATOM   4505  CE  MET A 283     -10.682   0.823 -16.880  1.00  2.690          C  
ATOM   4506  H   MET A 283      -9.227  -1.583 -21.717  1.00  2.510          H  
ATOM   4507  HA  MET A 283      -7.251  -1.048 -19.607  1.00  2.220          H  
ATOM   4508 1HB  MET A 283     -10.168  -1.859 -19.556  1.00  3.220          H  
ATOM   4509 2HB  MET A 283      -9.211  -1.501 -18.130  1.00  3.220          H  
ATOM   4510 1HG  MET A 283      -8.800   0.804 -18.960  1.00  3.220          H  
ATOM   4511 2HG  MET A 283      -9.704   0.442 -20.427  1.00  3.220          H  
ATOM   4512 1HE  MET A 283     -11.518   1.171 -16.275  1.00  3.220          H  
ATOM   4513 2HE  MET A 283     -10.402  -0.172 -16.569  1.00  3.220          H  
ATOM   4514 3HE  MET A 283      -9.837   1.499 -16.754  1.00  3.220          H  
ATOM   4515  N   VAL A 284      -8.156  -3.985 -20.585  1.00  1.580          N  
ATOM   4516  CA  VAL A 284      -7.823  -5.381 -20.543  1.00  1.480          C  
ATOM   4517  C   VAL A 284      -6.329  -5.503 -20.787  1.00  1.430          C  
ATOM   4518  O   VAL A 284      -5.651  -6.115 -19.986  1.00  1.330          O  
ATOM   4519  CB  VAL A 284      -8.658  -6.187 -21.568  1.00  2.110          C  
ATOM   4520  CG1 VAL A 284      -8.167  -7.596 -21.694  1.00  2.110          C  
ATOM   4521  CG2 VAL A 284     -10.119  -6.228 -21.106  1.00  2.110          C  
ATOM   4522  H   VAL A 284      -8.826  -3.639 -21.274  1.00  1.900          H  
ATOM   4523  HA  VAL A 284      -8.048  -5.766 -19.548  1.00  1.780          H  
ATOM   4524  HB  VAL A 284      -8.585  -5.716 -22.531  1.00  2.530          H  
ATOM   4525 1HG1 VAL A 284      -8.779  -8.129 -22.417  1.00  2.530          H  
ATOM   4526 2HG1 VAL A 284      -7.143  -7.590 -22.036  1.00  2.530          H  
ATOM   4527 3HG1 VAL A 284      -8.232  -8.089 -20.736  1.00  2.530          H  
ATOM   4528 1HG2 VAL A 284     -10.714  -6.779 -21.828  1.00  2.530          H  
ATOM   4529 2HG2 VAL A 284     -10.173  -6.721 -20.139  1.00  2.530          H  
ATOM   4530 3HG2 VAL A 284     -10.512  -5.240 -21.014  1.00  2.530          H  
ATOM   4531  N   MET A 285      -5.751  -4.861 -21.809  1.00  1.580          N  
ATOM   4532  CA  MET A 285      -4.302  -5.050 -21.937  1.00  1.640          C  
ATOM   4533  C   MET A 285      -3.516  -4.568 -20.707  1.00  1.490          C  
ATOM   4534  O   MET A 285      -2.551  -5.231 -20.308  1.00  1.470          O  
ATOM   4535  CB  MET A 285      -3.735  -4.459 -23.216  1.00  2.270          C  
ATOM   4536  CG  MET A 285      -4.115  -5.239 -24.473  1.00  2.270          C  
ATOM   4537  SD  MET A 285      -3.482  -4.496 -25.998  1.00  2.270          S  
ATOM   4538  CE  MET A 285      -1.694  -4.744 -25.930  1.00  2.270          C  
ATOM   4539  H   MET A 285      -6.313  -4.333 -22.486  1.00  1.900          H  
ATOM   4540  HA  MET A 285      -4.128  -6.117 -22.015  1.00  1.970          H  
ATOM   4541 1HB  MET A 285      -4.076  -3.425 -23.326  1.00  2.730          H  
ATOM   4542 2HB  MET A 285      -2.666  -4.455 -23.141  1.00  2.730          H  
ATOM   4543 1HG  MET A 285      -3.732  -6.257 -24.396  1.00  2.730          H  
ATOM   4544 2HG  MET A 285      -5.205  -5.289 -24.541  1.00  2.730          H  
ATOM   4545 1HE  MET A 285      -1.241  -4.307 -26.821  1.00  2.730          H  
ATOM   4546 2HE  MET A 285      -1.276  -4.272 -25.052  1.00  2.730          H  
ATOM   4547 3HE  MET A 285      -1.485  -5.802 -25.914  1.00  2.730          H  
ATOM   4548  N   PHE A 286      -3.922  -3.467 -20.060  1.00  1.460          N  
ATOM   4549  CA  PHE A 286      -3.182  -3.073 -18.854  1.00  1.440          C  
ATOM   4550  C   PHE A 286      -3.252  -4.176 -17.788  1.00  1.220          C  
ATOM   4551  O   PHE A 286      -2.237  -4.521 -17.162  1.00  1.190          O  
ATOM   4552  CB  PHE A 286      -3.742  -1.780 -18.232  1.00  2.020          C  
ATOM   4553  CG  PHE A 286      -3.313  -0.481 -18.893  1.00  2.020          C  
ATOM   4554  CD1 PHE A 286      -4.148   0.190 -19.768  1.00  2.020          C  
ATOM   4555  CD2 PHE A 286      -2.074   0.077 -18.613  1.00  2.020          C  
ATOM   4556  CE1 PHE A 286      -3.762   1.374 -20.367  1.00  2.020          C  
ATOM   4557  CE2 PHE A 286      -1.684   1.266 -19.202  1.00  2.020          C  
ATOM   4558  CZ  PHE A 286      -2.528   1.910 -20.086  1.00  2.020          C  
ATOM   4559  H   PHE A 286      -4.691  -2.893 -20.431  1.00  1.750          H  
ATOM   4560  HA  PHE A 286      -2.142  -2.918 -19.113  1.00  1.730          H  
ATOM   4561 1HB  PHE A 286      -4.833  -1.826 -18.259  1.00  2.430          H  
ATOM   4562 2HB  PHE A 286      -3.456  -1.738 -17.182  1.00  2.430          H  
ATOM   4563  HD1 PHE A 286      -5.116  -0.221 -19.982  1.00  2.430          H  
ATOM   4564  HD2 PHE A 286      -1.404  -0.432 -17.919  1.00  2.430          H  
ATOM   4565  HE1 PHE A 286      -4.435   1.877 -21.055  1.00  2.430          H  
ATOM   4566  HE2 PHE A 286      -0.705   1.692 -18.977  1.00  2.430          H  
ATOM   4567  HZ  PHE A 286      -2.214   2.840 -20.558  1.00  2.430          H  
ATOM   4568  N   ASN A 287      -4.448  -4.738 -17.605  1.00  1.150          N  
ATOM   4569  CA  ASN A 287      -4.683  -5.759 -16.597  1.00  1.040          C  
ATOM   4570  C   ASN A 287      -4.044  -7.103 -16.951  1.00  0.980          C  
ATOM   4571  O   ASN A 287      -3.511  -7.800 -16.076  1.00  0.980          O  
ATOM   4572  CB  ASN A 287      -6.162  -5.875 -16.412  1.00  1.500          C  
ATOM   4573  CG  ASN A 287      -6.695  -4.646 -15.764  1.00  1.500          C  
ATOM   4574  OD1 ASN A 287      -5.971  -3.957 -15.048  1.00  1.500          O  
ATOM   4575  ND2 ASN A 287      -7.925  -4.329 -16.023  1.00  1.500          N  
ATOM   4576  H   ASN A 287      -5.246  -4.377 -18.147  1.00  1.380          H  
ATOM   4577  HA  ASN A 287      -4.230  -5.428 -15.668  1.00  1.250          H  
ATOM   4578 1HB  ASN A 287      -6.636  -5.987 -17.385  1.00  1.800          H  
ATOM   4579 2HB  ASN A 287      -6.387  -6.749 -15.821  1.00  1.800          H  
ATOM   4580 1HD2 ASN A 287      -8.316  -3.500 -15.622  1.00  1.800          H  
ATOM   4581 2HD2 ASN A 287      -8.479  -4.904 -16.620  1.00  1.800          H  
ATOM   4582  N   ILE A 288      -4.054  -7.440 -18.241  1.00  1.050          N  
ATOM   4583  CA  ILE A 288      -3.464  -8.665 -18.739  1.00  1.140          C  
ATOM   4584  C   ILE A 288      -1.995  -8.661 -18.427  1.00  1.180          C  
ATOM   4585  O   ILE A 288      -1.487  -9.662 -17.944  1.00  1.190          O  
ATOM   4586  CB  ILE A 288      -3.668  -8.848 -20.272  1.00  1.560          C  
ATOM   4587  CG1 ILE A 288      -5.147  -9.102 -20.677  1.00  1.560          C  
ATOM   4588  CG2 ILE A 288      -2.796  -9.952 -20.783  1.00  1.560          C  
ATOM   4589  CD1 ILE A 288      -5.725 -10.414 -20.298  1.00  1.560          C  
ATOM   4590  H   ILE A 288      -4.521  -6.816 -18.886  1.00  1.260          H  
ATOM   4591  HA  ILE A 288      -3.912  -9.504 -18.215  1.00  1.370          H  
ATOM   4592  HB  ILE A 288      -3.385  -7.928 -20.759  1.00  1.870          H  
ATOM   4593 1HG1 ILE A 288      -5.746  -8.390 -20.182  1.00  1.870          H  
ATOM   4594 2HG1 ILE A 288      -5.244  -8.970 -21.751  1.00  1.870          H  
ATOM   4595 1HG2 ILE A 288      -2.919 -10.042 -21.860  1.00  1.870          H  
ATOM   4596 2HG2 ILE A 288      -1.772  -9.715 -20.572  1.00  1.870          H  
ATOM   4597 3HG2 ILE A 288      -3.043 -10.895 -20.310  1.00  1.870          H  
ATOM   4598 1HD1 ILE A 288      -6.771 -10.448 -20.602  1.00  1.870          H  
ATOM   4599 2HD1 ILE A 288      -5.194 -11.223 -20.786  1.00  1.870          H  
ATOM   4600 3HD1 ILE A 288      -5.654 -10.528 -19.262  1.00  1.870          H  
ATOM   4601  N   LEU A 289      -1.300  -7.550 -18.672  1.00  1.290          N  
ATOM   4602  CA  LEU A 289       0.127  -7.541 -18.401  1.00  1.450          C  
ATOM   4603  C   LEU A 289       0.438  -7.788 -16.921  1.00  1.390          C  
ATOM   4604  O   LEU A 289       1.334  -8.577 -16.601  1.00  1.500          O  
ATOM   4605  CB  LEU A 289       0.767  -6.239 -18.872  1.00  1.970          C  
ATOM   4606  CG  LEU A 289       2.321  -6.111 -18.684  1.00  1.970          C  
ATOM   4607  CD1 LEU A 289       3.053  -7.258 -19.437  1.00  1.970          C  
ATOM   4608  CD2 LEU A 289       2.757  -4.765 -19.253  1.00  1.970          C  
ATOM   4609  H   LEU A 289      -1.765  -6.747 -19.113  1.00  1.550          H  
ATOM   4610  HA  LEU A 289       0.557  -8.350 -18.983  1.00  1.740          H  
ATOM   4611 1HB  LEU A 289       0.545  -6.108 -19.919  1.00  2.360          H  
ATOM   4612 2HB  LEU A 289       0.293  -5.416 -18.330  1.00  2.360          H  
ATOM   4613  HG  LEU A 289       2.579  -6.166 -17.628  1.00  2.360          H  
ATOM   4614 1HD1 LEU A 289       4.129  -7.140 -19.317  1.00  2.360          H  
ATOM   4615 2HD1 LEU A 289       2.764  -8.228 -19.039  1.00  2.360          H  
ATOM   4616 3HD1 LEU A 289       2.796  -7.211 -20.491  1.00  2.360          H  
ATOM   4617 1HD2 LEU A 289       3.833  -4.647 -19.136  1.00  2.360          H  
ATOM   4618 2HD2 LEU A 289       2.501  -4.719 -20.313  1.00  2.360          H  
ATOM   4619 3HD2 LEU A 289       2.242  -3.965 -18.721  1.00  2.360          H  
ATOM   4620  N   PHE A 290      -0.320  -7.174 -15.998  1.00  1.310          N  
ATOM   4621  CA  PHE A 290      -0.042  -7.442 -14.581  1.00  1.400          C  
ATOM   4622  C   PHE A 290      -0.168  -8.935 -14.278  1.00  1.330          C  
ATOM   4623  O   PHE A 290       0.671  -9.511 -13.578  1.00  1.530          O  
ATOM   4624  CB  PHE A 290      -0.984  -6.653 -13.669  1.00  1.920          C  
ATOM   4625  CG  PHE A 290      -0.526  -5.254 -13.343  1.00  1.920          C  
ATOM   4626  CD1 PHE A 290      -0.806  -4.196 -14.165  1.00  1.920          C  
ATOM   4627  CD2 PHE A 290       0.169  -5.005 -12.166  1.00  1.920          C  
ATOM   4628  CE1 PHE A 290      -0.393  -2.919 -13.843  1.00  1.920          C  
ATOM   4629  CE2 PHE A 290       0.574  -3.740 -11.830  1.00  1.920          C  
ATOM   4630  CZ  PHE A 290       0.296  -2.692 -12.671  1.00  1.920          C  
ATOM   4631  H   PHE A 290      -1.036  -6.497 -16.291  1.00  1.570          H  
ATOM   4632  HA  PHE A 290       0.980  -7.132 -14.368  1.00  1.680          H  
ATOM   4633 1HB  PHE A 290      -1.961  -6.585 -14.152  1.00  2.310          H  
ATOM   4634 2HB  PHE A 290      -1.126  -7.195 -12.741  1.00  2.310          H  
ATOM   4635  HD1 PHE A 290      -1.354  -4.369 -15.072  1.00  2.310          H  
ATOM   4636  HD2 PHE A 290       0.396  -5.827 -11.502  1.00  2.310          H  
ATOM   4637  HE1 PHE A 290      -0.621  -2.090 -14.510  1.00  2.310          H  
ATOM   4638  HE2 PHE A 290       1.117  -3.569 -10.902  1.00  2.310          H  
ATOM   4639  HZ  PHE A 290       0.616  -1.684 -12.411  1.00  2.310          H  
ATOM   4640  N   ILE A 291      -1.196  -9.559 -14.840  1.00  1.150          N  
ATOM   4641  CA  ILE A 291      -1.448 -10.987 -14.699  1.00  1.230          C  
ATOM   4642  C   ILE A 291      -0.363 -11.849 -15.378  1.00  1.300          C  
ATOM   4643  O   ILE A 291       0.101 -12.819 -14.771  1.00  1.490          O  
ATOM   4644  CB  ILE A 291      -2.866 -11.292 -15.175  1.00  1.690          C  
ATOM   4645  CG1 ILE A 291      -3.829 -10.615 -14.147  1.00  1.690          C  
ATOM   4646  CG2 ILE A 291      -3.103 -12.819 -15.283  1.00  1.690          C  
ATOM   4647  CD1 ILE A 291      -5.204 -10.509 -14.594  1.00  1.690          C  
ATOM   4648  H   ILE A 291      -1.865  -8.992 -15.376  1.00  1.380          H  
ATOM   4649  HA  ILE A 291      -1.421 -11.221 -13.637  1.00  1.480          H  
ATOM   4650  HB  ILE A 291      -3.032 -10.823 -16.145  1.00  2.030          H  
ATOM   4651 1HG1 ILE A 291      -3.812 -11.194 -13.234  1.00  2.030          H  
ATOM   4652 2HG1 ILE A 291      -3.473  -9.610 -13.926  1.00  2.030          H  
ATOM   4653 1HG2 ILE A 291      -4.112 -13.019 -15.613  1.00  2.030          H  
ATOM   4654 2HG2 ILE A 291      -2.412 -13.255 -16.005  1.00  2.030          H  
ATOM   4655 3HG2 ILE A 291      -2.941 -13.281 -14.308  1.00  2.030          H  
ATOM   4656 1HD1 ILE A 291      -5.829 -10.045 -13.870  1.00  2.030          H  
ATOM   4657 2HD1 ILE A 291      -5.197  -9.901 -15.489  1.00  2.030          H  
ATOM   4658 3HD1 ILE A 291      -5.591 -11.470 -14.796  1.00  2.030          H  
ATOM   4659  N   GLN A 292       0.057 -11.485 -16.615  1.00  1.240          N  
ATOM   4660  CA  GLN A 292       1.102 -12.185 -17.390  1.00  1.390          C  
ATOM   4661  C   GLN A 292       2.430 -12.139 -16.655  1.00  1.400          C  
ATOM   4662  O   GLN A 292       3.293 -13.001 -16.866  1.00  1.510          O  
ATOM   4663  CB  GLN A 292       1.247 -11.657 -18.825  1.00  1.890          C  
ATOM   4664  CG  GLN A 292       0.079 -12.047 -19.724  1.00  1.890          C  
ATOM   4665  CD  GLN A 292       0.137 -11.503 -21.169  1.00  1.890          C  
ATOM   4666  OE1 GLN A 292       0.782 -10.489 -21.496  1.00  1.890          O  
ATOM   4667  NE2 GLN A 292      -0.583 -12.202 -22.037  1.00  1.890          N  
ATOM   4668  H   GLN A 292      -0.399 -10.687 -17.045  1.00  1.490          H  
ATOM   4669  HA  GLN A 292       0.806 -13.226 -17.480  1.00  1.670          H  
ATOM   4670 1HB  GLN A 292       1.316 -10.573 -18.802  1.00  2.260          H  
ATOM   4671 2HB  GLN A 292       2.168 -12.039 -19.263  1.00  2.260          H  
ATOM   4672 1HG  GLN A 292       0.062 -13.134 -19.785  1.00  2.260          H  
ATOM   4673 2HG  GLN A 292      -0.839 -11.703 -19.262  1.00  2.260          H  
ATOM   4674 1HE2 GLN A 292      -0.664 -11.938 -23.028  1.00  2.260          H  
ATOM   4675 2HE2 GLN A 292      -1.089 -13.002 -21.730  1.00  2.260          H  
ATOM   4676  N   GLY A 293       2.565 -11.178 -15.745  1.00  1.370          N  
ATOM   4677  CA  GLY A 293       3.714 -11.076 -14.886  1.00  1.480          C  
ATOM   4678  C   GLY A 293       3.929 -12.398 -14.137  1.00  1.470          C  
ATOM   4679  O   GLY A 293       5.078 -12.759 -13.873  1.00  1.600          O  
ATOM   4680  H   GLY A 293       1.859 -10.434 -15.696  1.00  1.640          H  
ATOM   4681 1HA  GLY A 293       4.596 -10.820 -15.462  1.00  1.780          H  
ATOM   4682 2HA  GLY A 293       3.547 -10.270 -14.172  1.00  1.780          H  
ATOM   4683  N   ILE A 294       2.858 -13.154 -13.816  1.00  1.470          N  
ATOM   4684  CA  ILE A 294       3.082 -14.402 -13.103  1.00  1.680          C  
ATOM   4685  C   ILE A 294       3.737 -15.467 -13.984  1.00  1.680          C  
ATOM   4686  O   ILE A 294       4.725 -16.034 -13.528  1.00  1.800          O  
ATOM   4687  CB  ILE A 294       1.807 -14.936 -12.406  1.00  2.270          C  
ATOM   4688  CG1 ILE A 294       1.318 -13.972 -11.258  1.00  2.270          C  
ATOM   4689  CG2 ILE A 294       2.046 -16.399 -11.933  1.00  2.270          C  
ATOM   4690  CD1 ILE A 294       2.273 -13.742 -10.073  1.00  2.270          C  
ATOM   4691  H   ILE A 294       1.903 -12.863 -14.053  1.00  1.760          H  
ATOM   4692  HA  ILE A 294       3.795 -14.199 -12.314  1.00  2.020          H  
ATOM   4693  HB  ILE A 294       0.993 -14.912 -13.091  1.00  2.720          H  
ATOM   4694 1HG1 ILE A 294       1.095 -13.003 -11.706  1.00  2.720          H  
ATOM   4695 2HG1 ILE A 294       0.395 -14.385 -10.863  1.00  2.720          H  
ATOM   4696 1HG2 ILE A 294       1.153 -16.763 -11.499  1.00  2.720          H  
ATOM   4697 2HG2 ILE A 294       2.302 -17.047 -12.766  1.00  2.720          H  
ATOM   4698 3HG2 ILE A 294       2.851 -16.434 -11.204  1.00  2.720          H  
ATOM   4699 1HD1 ILE A 294       1.792 -13.071  -9.361  1.00  2.720          H  
ATOM   4700 2HD1 ILE A 294       2.488 -14.687  -9.581  1.00  2.720          H  
ATOM   4701 3HD1 ILE A 294       3.194 -13.292 -10.405  1.00  2.720          H  
ATOM   4702  N   PRO A 295       3.228 -15.858 -15.178  1.00  1.670          N  
ATOM   4703  CA  PRO A 295       3.932 -16.738 -16.096  1.00  1.820          C  
ATOM   4704  C   PRO A 295       5.377 -16.304 -16.351  1.00  1.680          C  
ATOM   4705  O   PRO A 295       6.267 -17.151 -16.485  1.00  1.780          O  
ATOM   4706  CB  PRO A 295       3.074 -16.631 -17.355  1.00  2.730          C  
ATOM   4707  CG  PRO A 295       1.679 -16.416 -16.826  1.00  2.730          C  
ATOM   4708  CD  PRO A 295       1.840 -15.564 -15.591  1.00  2.730          C  
ATOM   4709  HA  PRO A 295       3.895 -17.762 -15.697  1.00  2.180          H  
ATOM   4710 1HB  PRO A 295       3.425 -15.784 -17.973  1.00  3.280          H  
ATOM   4711 2HB  PRO A 295       3.175 -17.539 -17.963  1.00  3.280          H  
ATOM   4712 1HG  PRO A 295       1.056 -15.927 -17.592  1.00  3.280          H  
ATOM   4713 2HG  PRO A 295       1.208 -17.385 -16.606  1.00  3.280          H  
ATOM   4714 1HD  PRO A 295       1.674 -14.540 -15.778  1.00  3.280          H  
ATOM   4715 2HD  PRO A 295       1.130 -15.967 -14.889  1.00  3.280          H  
ATOM   4716  N   LEU A 296       5.624 -14.987 -16.418  1.00  1.560          N  
ATOM   4717  CA  LEU A 296       6.991 -14.533 -16.625  1.00  1.650          C  
ATOM   4718  C   LEU A 296       7.869 -14.890 -15.419  1.00  1.670          C  
ATOM   4719  O   LEU A 296       8.968 -15.436 -15.585  1.00  1.800          O  
ATOM   4720  CB  LEU A 296       6.985 -13.023 -16.901  1.00  2.270          C  
ATOM   4721  CG  LEU A 296       6.344 -12.579 -18.272  1.00  2.270          C  
ATOM   4722  CD1 LEU A 296       6.172 -11.062 -18.286  1.00  2.270          C  
ATOM   4723  CD2 LEU A 296       7.234 -13.010 -19.445  1.00  2.270          C  
ATOM   4724  H   LEU A 296       4.865 -14.298 -16.364  1.00  1.870          H  
ATOM   4725  HA  LEU A 296       7.396 -15.054 -17.484  1.00  1.980          H  
ATOM   4726 1HB  LEU A 296       6.428 -12.537 -16.106  1.00  2.730          H  
ATOM   4727 2HB  LEU A 296       8.010 -12.661 -16.870  1.00  2.730          H  
ATOM   4728  HG  LEU A 296       5.360 -13.036 -18.377  1.00  2.730          H  
ATOM   4729 1HD1 LEU A 296       5.717 -10.758 -19.229  1.00  2.730          H  
ATOM   4730 2HD1 LEU A 296       5.531 -10.760 -17.476  1.00  2.730          H  
ATOM   4731 3HD1 LEU A 296       7.142 -10.581 -18.181  1.00  2.730          H  
ATOM   4732 1HD2 LEU A 296       6.772 -12.689 -20.379  1.00  2.730          H  
ATOM   4733 2HD2 LEU A 296       8.216 -12.545 -19.349  1.00  2.730          H  
ATOM   4734 3HD2 LEU A 296       7.348 -14.086 -19.464  1.00  2.730          H  
ATOM   4735  N   LEU A 297       7.357 -14.643 -14.207  1.00  1.660          N  
ATOM   4736  CA  LEU A 297       8.070 -14.986 -12.982  1.00  1.860          C  
ATOM   4737  C   LEU A 297       8.204 -16.490 -12.822  1.00  1.900          C  
ATOM   4738  O   LEU A 297       9.197 -16.972 -12.275  1.00  2.040          O  
ATOM   4739  CB  LEU A 297       7.368 -14.384 -11.759  1.00  2.520          C  
ATOM   4740  CG  LEU A 297       7.438 -12.832 -11.611  1.00  2.520          C  
ATOM   4741  CD1 LEU A 297       6.496 -12.401 -10.487  1.00  2.520          C  
ATOM   4742  CD2 LEU A 297       8.885 -12.393 -11.293  1.00  2.520          C  
ATOM   4743  H   LEU A 297       6.457 -14.152 -14.137  1.00  1.990          H  
ATOM   4744  HA  LEU A 297       9.072 -14.581 -13.054  1.00  2.230          H  
ATOM   4745 1HB  LEU A 297       6.312 -14.659 -11.814  1.00  3.030          H  
ATOM   4746 2HB  LEU A 297       7.790 -14.828 -10.862  1.00  3.030          H  
ATOM   4747  HG  LEU A 297       7.114 -12.359 -12.532  1.00  3.030          H  
ATOM   4748 1HD1 LEU A 297       6.528 -11.317 -10.381  1.00  3.030          H  
ATOM   4749 2HD1 LEU A 297       5.483 -12.708 -10.734  1.00  3.030          H  
ATOM   4750 3HD1 LEU A 297       6.802 -12.865  -9.552  1.00  3.030          H  
ATOM   4751 1HD2 LEU A 297       8.912 -11.309 -11.184  1.00  3.030          H  
ATOM   4752 2HD2 LEU A 297       9.210 -12.859 -10.363  1.00  3.030          H  
ATOM   4753 3HD2 LEU A 297       9.559 -12.678 -12.091  1.00  3.030          H  
ATOM   4754  N   ALA A 298       7.182 -17.229 -13.252  1.00  1.880          N  
ATOM   4755  CA  ALA A 298       7.175 -18.675 -13.175  1.00  2.060          C  
ATOM   4756  C   ALA A 298       8.343 -19.242 -14.005  1.00  2.010          C  
ATOM   4757  O   ALA A 298       9.142 -20.044 -13.506  1.00  2.170          O  
ATOM   4758  CB  ALA A 298       5.813 -19.164 -13.663  1.00  2.810          C  
ATOM   4759  H   ALA A 298       6.365 -16.751 -13.629  1.00  2.260          H  
ATOM   4760  HA  ALA A 298       7.317 -18.974 -12.137  1.00  2.470          H  
ATOM   4761 1HB  ALA A 298       5.708 -20.213 -13.630  1.00  3.370          H  
ATOM   4762 2HB  ALA A 298       5.032 -18.717 -13.044  1.00  3.370          H  
ATOM   4763 3HB  ALA A 298       5.684 -18.848 -14.682  1.00  3.370          H  
ATOM   4764  N   SER A 299       8.548 -18.692 -15.211  1.00  1.900          N  
ATOM   4765  CA  SER A 299       9.666 -19.094 -16.067  1.00  2.000          C  
ATOM   4766  C   SER A 299      10.998 -18.826 -15.365  1.00  2.020          C  
ATOM   4767  O   SER A 299      11.913 -19.669 -15.388  1.00  2.140          O  
ATOM   4768  CB  SER A 299       9.618 -18.351 -17.384  1.00  2.760          C  
ATOM   4769  OG  SER A 299      10.679 -18.732 -18.219  1.00  2.760          O  
ATOM   4770  H   SER A 299       7.851 -18.035 -15.582  1.00  2.280          H  
ATOM   4771  HA  SER A 299       9.585 -20.164 -16.263  1.00  2.400          H  
ATOM   4772 1HB  SER A 299       8.667 -18.550 -17.877  1.00  3.310          H  
ATOM   4773 2HB  SER A 299       9.666 -17.281 -17.199  1.00  3.310          H  
ATOM   4774  HG  SER A 299      10.599 -18.190 -19.006  1.00  3.310          H  
ATOM   4775  N   VAL A 300      11.105 -17.646 -14.732  1.00  2.010          N  
ATOM   4776  CA  VAL A 300      12.308 -17.270 -13.998  1.00  2.210          C  
ATOM   4777  C   VAL A 300      12.558 -18.251 -12.865  1.00  2.280          C  
ATOM   4778  O   VAL A 300      13.693 -18.669 -12.653  1.00  2.440          O  
ATOM   4779  CB  VAL A 300      12.216 -15.837 -13.435  1.00  3.010          C  
ATOM   4780  CG1 VAL A 300      13.400 -15.545 -12.495  1.00  3.010          C  
ATOM   4781  CG2 VAL A 300      12.206 -14.848 -14.585  1.00  3.010          C  
ATOM   4782  H   VAL A 300      10.320 -16.987 -14.804  1.00  2.410          H  
ATOM   4783  HA  VAL A 300      13.154 -17.315 -14.689  1.00  2.650          H  
ATOM   4784  HB  VAL A 300      11.304 -15.736 -12.859  1.00  3.620          H  
ATOM   4785 1HG1 VAL A 300      13.309 -14.531 -12.110  1.00  3.620          H  
ATOM   4786 2HG1 VAL A 300      13.407 -16.240 -11.655  1.00  3.620          H  
ATOM   4787 3HG1 VAL A 300      14.335 -15.643 -13.049  1.00  3.620          H  
ATOM   4788 1HG2 VAL A 300      12.126 -13.835 -14.195  1.00  3.620          H  
ATOM   4789 2HG2 VAL A 300      13.128 -14.949 -15.156  1.00  3.620          H  
ATOM   4790 3HG2 VAL A 300      11.363 -15.050 -15.233  1.00  3.620          H  
ATOM   4791  N   PHE A 301      11.510 -18.615 -12.112  1.00  2.240          N  
ATOM   4792  CA  PHE A 301      11.648 -19.573 -11.016  1.00  2.420          C  
ATOM   4793  C   PHE A 301      12.302 -20.835 -11.564  1.00  2.350          C  
ATOM   4794  O   PHE A 301      13.268 -21.335 -10.991  1.00  2.500          O  
ATOM   4795  CB  PHE A 301      10.291 -19.947 -10.413  1.00  3.320          C  
ATOM   4796  CG  PHE A 301      10.295 -20.886  -9.166  1.00  3.320          C  
ATOM   4797  CD1 PHE A 301       9.972 -20.373  -7.922  1.00  3.320          C  
ATOM   4798  CD2 PHE A 301      10.620 -22.252  -9.233  1.00  3.320          C  
ATOM   4799  CE1 PHE A 301       9.940 -21.187  -6.805  1.00  3.320          C  
ATOM   4800  CE2 PHE A 301      10.573 -23.062  -8.127  1.00  3.320          C  
ATOM   4801  CZ  PHE A 301      10.230 -22.531  -6.910  1.00  3.320          C  
ATOM   4802  H   PHE A 301      10.602 -18.174 -12.287  1.00  2.690          H  
ATOM   4803  HA  PHE A 301      12.289 -19.145 -10.244  1.00  2.900          H  
ATOM   4804 1HB  PHE A 301       9.766 -19.031 -10.149  1.00  3.980          H  
ATOM   4805 2HB  PHE A 301       9.696 -20.422 -11.174  1.00  3.980          H  
ATOM   4806  HD1 PHE A 301       9.725 -19.315  -7.830  1.00  3.980          H  
ATOM   4807  HD2 PHE A 301      10.903 -22.693 -10.177  1.00  3.980          H  
ATOM   4808  HE1 PHE A 301       9.675 -20.764  -5.836  1.00  3.980          H  
ATOM   4809  HE2 PHE A 301      10.815 -24.122  -8.214  1.00  3.980          H  
ATOM   4810  HZ  PHE A 301      10.196 -23.167  -6.026  1.00  3.980          H  
ATOM   4811  N   ILE A 302      11.804 -21.367 -12.697  1.00  2.200          N  
ATOM   4812  CA  ILE A 302      12.398 -22.615 -13.175  1.00  2.210          C  
ATOM   4813  C   ILE A 302      13.880 -22.443 -13.450  1.00  2.160          C  
ATOM   4814  O   ILE A 302      14.688 -23.241 -12.964  1.00  2.130          O  
ATOM   4815  CB  ILE A 302      11.743 -23.171 -14.487  1.00  3.090          C  
ATOM   4816  CG1 ILE A 302      10.338 -23.623 -14.212  1.00  3.090          C  
ATOM   4817  CG2 ILE A 302      12.558 -24.331 -15.036  1.00  3.090          C  
ATOM   4818  CD1 ILE A 302       9.451 -23.959 -15.436  1.00  3.090          C  
ATOM   4819  H   ILE A 302      10.992 -20.927 -13.148  1.00  2.640          H  
ATOM   4820  HA  ILE A 302      12.280 -23.356 -12.399  1.00  2.650          H  
ATOM   4821  HB  ILE A 302      11.693 -22.371 -15.231  1.00  3.710          H  
ATOM   4822 1HG1 ILE A 302      10.369 -24.483 -13.545  1.00  3.710          H  
ATOM   4823 2HG1 ILE A 302       9.896 -22.825 -13.724  1.00  3.710          H  
ATOM   4824 1HG2 ILE A 302      12.112 -24.710 -15.946  1.00  3.710          H  
ATOM   4825 2HG2 ILE A 302      13.566 -24.011 -15.270  1.00  3.710          H  
ATOM   4826 3HG2 ILE A 302      12.588 -25.122 -14.289  1.00  3.710          H  
ATOM   4827 1HD1 ILE A 302       8.449 -24.232 -15.102  1.00  3.710          H  
ATOM   4828 2HD1 ILE A 302       9.385 -23.086 -16.086  1.00  3.710          H  
ATOM   4829 3HD1 ILE A 302       9.864 -24.791 -15.990  1.00  3.710          H  
ATOM   4830  N   GLU A 303      14.261 -21.403 -14.188  1.00  2.190          N  
ATOM   4831  CA  GLU A 303      15.675 -21.238 -14.493  1.00  2.400          C  
ATOM   4832  C   GLU A 303      16.532 -21.030 -13.254  1.00  2.560          C  
ATOM   4833  O   GLU A 303      17.540 -21.720 -13.051  1.00  2.670          O  
ATOM   4834  CB  GLU A 303      15.889 -20.055 -15.437  1.00  3.280          C  
ATOM   4835  CG  GLU A 303      17.355 -19.822 -15.816  1.00  3.280          C  
ATOM   4836  CD  GLU A 303      17.554 -18.704 -16.782  1.00  3.280          C  
ATOM   4837  OE1 GLU A 303      16.589 -18.102 -17.180  1.00  3.280          O  
ATOM   4838  OE2 GLU A 303      18.681 -18.445 -17.125  1.00  3.280          O  
ATOM   4839  H   GLU A 303      13.551 -20.747 -14.544  1.00  2.630          H  
ATOM   4840  HA  GLU A 303      16.016 -22.139 -14.981  1.00  2.880          H  
ATOM   4841 1HB  GLU A 303      15.316 -20.212 -16.348  1.00  3.930          H  
ATOM   4842 2HB  GLU A 303      15.507 -19.146 -14.966  1.00  3.930          H  
ATOM   4843 1HG  GLU A 303      17.924 -19.596 -14.915  1.00  3.930          H  
ATOM   4844 2HG  GLU A 303      17.751 -20.729 -16.229  1.00  3.930          H  
ATOM   4845  N   PHE A 304      16.136 -20.074 -12.422  1.00  2.660          N  
ATOM   4846  CA  PHE A 304      16.874 -19.734 -11.226  1.00  2.970          C  
ATOM   4847  C   PHE A 304      17.026 -20.888 -10.265  1.00  2.900          C  
ATOM   4848  O   PHE A 304      18.137 -21.167  -9.814  1.00  3.120          O  
ATOM   4849  CB  PHE A 304      16.267 -18.530 -10.522  1.00  4.030          C  
ATOM   4850  CG  PHE A 304      16.899 -18.260  -9.192  1.00  4.030          C  
ATOM   4851  CD1 PHE A 304      18.194 -17.779  -9.094  1.00  4.030          C  
ATOM   4852  CD2 PHE A 304      16.192 -18.474  -8.035  1.00  4.030          C  
ATOM   4853  CE1 PHE A 304      18.762 -17.543  -7.861  1.00  4.030          C  
ATOM   4854  CE2 PHE A 304      16.752 -18.233  -6.807  1.00  4.030          C  
ATOM   4855  CZ  PHE A 304      18.039 -17.772  -6.718  1.00  4.030          C  
ATOM   4856  H   PHE A 304      15.281 -19.558 -12.641  1.00  3.190          H  
ATOM   4857  HA  PHE A 304      17.880 -19.447 -11.541  1.00  3.560          H  
ATOM   4858 1HB  PHE A 304      16.369 -17.646 -11.147  1.00  4.840          H  
ATOM   4859 2HB  PHE A 304      15.198 -18.703 -10.373  1.00  4.840          H  
ATOM   4860  HD1 PHE A 304      18.769 -17.597 -10.001  1.00  4.840          H  
ATOM   4861  HD2 PHE A 304      15.170 -18.843  -8.104  1.00  4.840          H  
ATOM   4862  HE1 PHE A 304      19.785 -17.172  -7.794  1.00  4.840          H  
ATOM   4863  HE2 PHE A 304      16.174 -18.412  -5.901  1.00  4.840          H  
ATOM   4864  HZ  PHE A 304      18.486 -17.585  -5.743  1.00  4.840          H  
ATOM   4865  N   ILE A 305      15.913 -21.544  -9.928  1.00  2.640          N  
ATOM   4866  CA  ILE A 305      15.959 -22.629  -8.976  1.00  2.660          C  
ATOM   4867  C   ILE A 305      16.755 -23.797  -9.562  1.00  2.480          C  
ATOM   4868  O   ILE A 305      17.556 -24.397  -8.846  1.00  2.620          O  
ATOM   4869  CB  ILE A 305      14.555 -23.018  -8.487  1.00  3.720          C  
ATOM   4870  CG1 ILE A 305      13.874 -21.788  -7.753  1.00  3.720          C  
ATOM   4871  CG2 ILE A 305      14.655 -24.177  -7.515  1.00  3.720          C  
ATOM   4872  CD1 ILE A 305      14.549 -21.234  -6.519  1.00  3.720          C  
ATOM   4873  H   ILE A 305      15.020 -21.286 -10.344  1.00  3.170          H  
ATOM   4874  HA  ILE A 305      16.503 -22.287  -8.112  1.00  3.190          H  
ATOM   4875  HB  ILE A 305      13.931 -23.294  -9.340  1.00  4.460          H  
ATOM   4876 1HG1 ILE A 305      13.779 -20.983  -8.479  1.00  4.460          H  
ATOM   4877 2HG1 ILE A 305      12.916 -22.077  -7.444  1.00  4.460          H  
ATOM   4878 1HG2 ILE A 305      13.658 -24.446  -7.173  1.00  4.460          H  
ATOM   4879 2HG2 ILE A 305      15.100 -25.007  -7.993  1.00  4.460          H  
ATOM   4880 3HG2 ILE A 305      15.270 -23.910  -6.664  1.00  4.460          H  
ATOM   4881 1HD1 ILE A 305      13.953 -20.403  -6.143  1.00  4.460          H  
ATOM   4882 2HD1 ILE A 305      14.616 -21.992  -5.746  1.00  4.460          H  
ATOM   4883 3HD1 ILE A 305      15.533 -20.883  -6.754  1.00  4.460          H  
ATOM   4884  N   TYR A 306      16.601 -24.151 -10.853  1.00  2.240          N  
ATOM   4885  CA  TYR A 306      17.444 -25.239 -11.349  1.00  2.160          C  
ATOM   4886  C   TYR A 306      18.907 -24.948 -11.088  1.00  2.550          C  
ATOM   4887  O   TYR A 306      19.630 -25.829 -10.622  1.00  2.650          O  
ATOM   4888  CB  TYR A 306      17.321 -25.438 -12.864  1.00  3.060          C  
ATOM   4889  CG  TYR A 306      16.207 -26.287 -13.419  1.00  3.060          C  
ATOM   4890  CD1 TYR A 306      15.670 -25.965 -14.627  1.00  3.060          C  
ATOM   4891  CD2 TYR A 306      15.766 -27.400 -12.779  1.00  3.060          C  
ATOM   4892  CE1 TYR A 306      14.708 -26.750 -15.185  1.00  3.060          C  
ATOM   4893  CE2 TYR A 306      14.798 -28.174 -13.337  1.00  3.060          C  
ATOM   4894  CZ  TYR A 306      14.279 -27.863 -14.529  1.00  3.060          C  
ATOM   4895  OH  TYR A 306      13.333 -28.681 -15.082  1.00  3.060          O  
ATOM   4896  H   TYR A 306      15.927 -23.700 -11.480  1.00  2.690          H  
ATOM   4897  HA  TYR A 306      17.203 -26.148 -10.809  1.00  2.590          H  
ATOM   4898 1HB  TYR A 306      17.213 -24.450 -13.304  1.00  3.670          H  
ATOM   4899 2HB  TYR A 306      18.262 -25.844 -13.240  1.00  3.670          H  
ATOM   4900  HD1 TYR A 306      16.013 -25.089 -15.147  1.00  3.670          H  
ATOM   4901  HD2 TYR A 306      16.185 -27.689 -11.845  1.00  3.670          H  
ATOM   4902  HE1 TYR A 306      14.289 -26.486 -16.142  1.00  3.670          H  
ATOM   4903  HE2 TYR A 306      14.456 -29.058 -12.828  1.00  3.670          H  
ATOM   4904  HH  TYR A 306      13.149 -29.411 -14.475  1.00  3.670          H  
ATOM   4905  N   VAL A 307      19.347 -23.713 -11.367  1.00  2.830          N  
ATOM   4906  CA  VAL A 307      20.738 -23.356 -11.139  1.00  3.290          C  
ATOM   4907  C   VAL A 307      21.095 -23.363  -9.656  1.00  3.540          C  
ATOM   4908  O   VAL A 307      22.156 -23.845  -9.271  1.00  3.850          O  
ATOM   4909  CB  VAL A 307      21.072 -21.978 -11.741  1.00  4.420          C  
ATOM   4910  CG1 VAL A 307      22.506 -21.538 -11.331  1.00  4.420          C  
ATOM   4911  CG2 VAL A 307      20.951 -22.062 -13.250  1.00  4.420          C  
ATOM   4912  H   VAL A 307      18.698 -23.032 -11.781  1.00  3.400          H  
ATOM   4913  HA  VAL A 307      21.342 -24.101 -11.643  1.00  3.950          H  
ATOM   4914  HB  VAL A 307      20.364 -21.235 -11.356  1.00  5.310          H  
ATOM   4915 1HG1 VAL A 307      22.719 -20.563 -11.764  1.00  5.310          H  
ATOM   4916 2HG1 VAL A 307      22.591 -21.466 -10.249  1.00  5.310          H  
ATOM   4917 3HG1 VAL A 307      23.229 -22.256 -11.697  1.00  5.310          H  
ATOM   4918 1HG2 VAL A 307      21.168 -21.090 -13.691  1.00  5.310          H  
ATOM   4919 2HG2 VAL A 307      21.654 -22.804 -13.632  1.00  5.310          H  
ATOM   4920 3HG2 VAL A 307      19.940 -22.355 -13.511  1.00  5.310          H  
ATOM   4921  N   LEU A 308      20.222 -22.797  -8.824  1.00  3.490          N  
ATOM   4922  CA  LEU A 308      20.438 -22.709  -7.387  1.00  3.830          C  
ATOM   4923  C   LEU A 308      20.666 -24.089  -6.780  1.00  4.220          C  
ATOM   4924  O   LEU A 308      21.558 -24.264  -5.945  1.00  4.610          O  
ATOM   4925  CB  LEU A 308      19.199 -22.081  -6.724  1.00  5.230          C  
ATOM   4926  CG  LEU A 308      19.216 -21.842  -5.194  1.00  5.230          C  
ATOM   4927  CD1 LEU A 308      20.295 -20.818  -4.833  1.00  5.230          C  
ATOM   4928  CD2 LEU A 308      17.832 -21.378  -4.769  1.00  5.230          C  
ATOM   4929  H   LEU A 308      19.374 -22.380  -9.210  1.00  4.190          H  
ATOM   4930  HA  LEU A 308      21.317 -22.094  -7.217  1.00  4.600          H  
ATOM   4931 1HB  LEU A 308      18.988 -21.130  -7.217  1.00  6.270          H  
ATOM   4932 2HB  LEU A 308      18.369 -22.745  -6.916  1.00  6.270          H  
ATOM   4933  HG  LEU A 308      19.455 -22.774  -4.677  1.00  6.270          H  
ATOM   4934 1HD1 LEU A 308      20.295 -20.658  -3.754  1.00  6.270          H  
ATOM   4935 2HD1 LEU A 308      21.274 -21.181  -5.134  1.00  6.270          H  
ATOM   4936 3HD1 LEU A 308      20.084 -19.876  -5.339  1.00  6.270          H  
ATOM   4937 1HD2 LEU A 308      17.813 -21.214  -3.691  1.00  6.270          H  
ATOM   4938 2HD2 LEU A 308      17.587 -20.458  -5.277  1.00  6.270          H  
ATOM   4939 3HD2 LEU A 308      17.104 -22.144  -5.033  1.00  6.270          H  
ATOM   4940  N   VAL A 309      19.850 -25.063  -7.198  1.00  4.240          N  
ATOM   4941  CA  VAL A 309      19.964 -26.429  -6.711  1.00  4.810          C  
ATOM   4942  C   VAL A 309      21.193 -27.126  -7.309  1.00  4.870          C  
ATOM   4943  O   VAL A 309      21.957 -27.760  -6.577  1.00  5.480          O  
ATOM   4944  CB  VAL A 309      18.679 -27.228  -7.028  1.00  6.510          C  
ATOM   4945  CG1 VAL A 309      18.852 -28.718  -6.644  1.00  6.510          C  
ATOM   4946  CG2 VAL A 309      17.506 -26.611  -6.266  1.00  6.510          C  
ATOM   4947  H   VAL A 309      19.108 -24.818  -7.860  1.00  5.090          H  
ATOM   4948  HA  VAL A 309      20.084 -26.394  -5.630  1.00  5.770          H  
ATOM   4949  HB  VAL A 309      18.482 -27.172  -8.104  1.00  7.810          H  
ATOM   4950 1HG1 VAL A 309      17.946 -29.261  -6.882  1.00  7.810          H  
ATOM   4951 2HG1 VAL A 309      19.680 -29.159  -7.194  1.00  7.810          H  
ATOM   4952 3HG1 VAL A 309      19.052 -28.796  -5.575  1.00  7.810          H  
ATOM   4953 1HG2 VAL A 309      16.594 -27.153  -6.495  1.00  7.810          H  
ATOM   4954 2HG2 VAL A 309      17.702 -26.663  -5.197  1.00  7.810          H  
ATOM   4955 3HG2 VAL A 309      17.388 -25.570  -6.560  1.00  7.810          H  
ATOM   4956  N   ASP A 310      21.361 -27.054  -8.635  1.00  4.480          N  
ATOM   4957  CA  ASP A 310      22.503 -27.655  -9.312  1.00  4.960          C  
ATOM   4958  C   ASP A 310      22.783 -26.927 -10.655  1.00  4.920          C  
ATOM   4959  O   ASP A 310      22.072 -27.138 -11.638  1.00  4.930          O  
ATOM   4960  CB  ASP A 310      22.295 -29.164  -9.512  1.00  6.750          C  
ATOM   4961  CG  ASP A 310      23.545 -29.914 -10.113  1.00  6.750          C  
ATOM   4962  OD1 ASP A 310      24.410 -29.291 -10.744  1.00  6.750          O  
ATOM   4963  OD2 ASP A 310      23.635 -31.113  -9.900  1.00  6.750          O  
ATOM   4964  H   ASP A 310      20.676 -26.548  -9.201  1.00  5.380          H  
ATOM   4965  HA  ASP A 310      23.354 -27.582  -8.648  1.00  5.950          H  
ATOM   4966 1HB  ASP A 310      22.070 -29.615  -8.543  1.00  8.100          H  
ATOM   4967 2HB  ASP A 310      21.430 -29.329 -10.136  1.00  8.100          H  
ATOM   4968  N   PRO A 311      23.831 -26.088 -10.746  1.00  5.300          N  
ATOM   4969  CA  PRO A 311      24.206 -25.289 -11.908  1.00  5.740          C  
ATOM   4970  C   PRO A 311      24.464 -26.095 -13.183  1.00  6.290          C  
ATOM   4971  O   PRO A 311      24.514 -25.517 -14.267  1.00  6.840          O  
ATOM   4972  CB  PRO A 311      25.497 -24.600 -11.443  1.00  8.610          C  
ATOM   4973  CG  PRO A 311      25.385 -24.539  -9.944  1.00  8.610          C  
ATOM   4974  CD  PRO A 311      24.664 -25.811  -9.550  1.00  8.610          C  
ATOM   4975  HA  PRO A 311      23.433 -24.545 -12.093  1.00  6.890          H  
ATOM   4976 1HB  PRO A 311      26.370 -25.176 -11.784  1.00 10.330          H  
ATOM   4977 2HB  PRO A 311      25.572 -23.603 -11.905  1.00 10.330          H  
ATOM   4978 1HG  PRO A 311      26.383 -24.450  -9.488  1.00 10.330          H  
ATOM   4979 2HG  PRO A 311      24.817 -23.639  -9.645  1.00 10.330          H  
ATOM   4980 1HD  PRO A 311      25.367 -26.639  -9.355  1.00 10.330          H  
ATOM   4981 2HD  PRO A 311      24.031 -25.559  -8.674  1.00 10.330          H  
ATOM   4982  N   ARG A 312      24.687 -27.411 -13.069  1.00  6.530          N  
ATOM   4983  CA  ARG A 312      24.971 -28.229 -14.248  1.00  7.400          C  
ATOM   4984  C   ARG A 312      23.715 -28.652 -15.016  1.00  7.430          C  
ATOM   4985  O   ARG A 312      23.813 -29.272 -16.080  1.00  8.300          O  
ATOM   4986  CB  ARG A 312      25.707 -29.479 -13.837  1.00 10.010          C  
ATOM   4987  CG  ARG A 312      27.064 -29.234 -13.206  1.00 10.010          C  
ATOM   4988  CD  ARG A 312      27.648 -30.491 -12.720  1.00 10.010          C  
ATOM   4989  NE  ARG A 312      26.816 -31.070 -11.674  1.00 10.010          N  
ATOM   4990  CZ  ARG A 312      27.004 -32.276 -11.094  1.00 10.010          C  
ATOM   4991  NH1 ARG A 312      28.037 -33.042 -11.428  1.00 10.010          N  
ATOM   4992  NH2 ARG A 312      26.132 -32.683 -10.190  1.00 10.010          N  
ATOM   4993  H   ARG A 312      24.625 -27.896 -12.158  1.00  7.840          H  
ATOM   4994  HA  ARG A 312      25.605 -27.649 -14.917  1.00  8.880          H  
ATOM   4995 1HB  ARG A 312      25.086 -30.030 -13.132  1.00 12.010          H  
ATOM   4996 2HB  ARG A 312      25.856 -30.116 -14.706  1.00 12.010          H  
ATOM   4997 1HG  ARG A 312      27.737 -28.789 -13.936  1.00 12.010          H  
ATOM   4998 2HG  ARG A 312      26.949 -28.561 -12.354  1.00 12.010          H  
ATOM   4999 1HD  ARG A 312      27.717 -31.200 -13.543  1.00 12.010          H  
ATOM   5000 2HD  ARG A 312      28.637 -30.297 -12.309  1.00 12.010          H  
ATOM   5001  HE  ARG A 312      25.991 -30.517 -11.358  1.00 12.010          H  
ATOM   5002 1HH1 ARG A 312      28.700 -32.729 -12.121  1.00 12.010          H  
ATOM   5003 2HH1 ARG A 312      28.162 -33.942 -10.988  1.00 12.010          H  
ATOM   5004 1HH2 ARG A 312      25.310 -32.082  -9.970  1.00 12.010          H  
ATOM   5005 2HH2 ARG A 312      26.235 -33.575  -9.740  1.00 12.010          H  
ATOM   5006  N   ILE A 313      22.544 -28.367 -14.459  1.00  6.630          N  
ATOM   5007  CA  ILE A 313      21.272 -28.758 -15.052  1.00  6.800          C  
ATOM   5008  C   ILE A 313      20.860 -27.868 -16.219  1.00  7.160          C  
ATOM   5009  O   ILE A 313      20.873 -26.645 -16.107  1.00  7.390          O  
ATOM   5010  CB  ILE A 313      20.188 -28.751 -13.940  1.00  9.450          C  
ATOM   5011  CG1 ILE A 313      20.568 -29.766 -12.816  1.00  9.450          C  
ATOM   5012  CG2 ILE A 313      18.770 -28.985 -14.460  1.00  9.450          C  
ATOM   5013  CD1 ILE A 313      20.665 -31.233 -13.195  1.00  9.450          C  
ATOM   5014  H   ILE A 313      22.533 -27.846 -13.574  1.00  7.960          H  
ATOM   5015  HA  ILE A 313      21.373 -29.764 -15.448  1.00  8.160          H  
ATOM   5016  HB  ILE A 313      20.207 -27.765 -13.460  1.00 11.340          H  
ATOM   5017 1HG1 ILE A 313      21.535 -29.479 -12.429  1.00 11.340          H  
ATOM   5018 2HG1 ILE A 313      19.845 -29.672 -12.030  1.00 11.340          H  
ATOM   5019 1HG2 ILE A 313      18.085 -28.933 -13.629  1.00 11.340          H  
ATOM   5020 2HG2 ILE A 313      18.511 -28.219 -15.171  1.00 11.340          H  
ATOM   5021 3HG2 ILE A 313      18.689 -29.957 -14.935  1.00 11.340          H  
ATOM   5022 1HD1 ILE A 313      20.944 -31.801 -12.304  1.00 11.340          H  
ATOM   5023 2HD1 ILE A 313      19.710 -31.593 -13.563  1.00 11.340          H  
ATOM   5024 3HD1 ILE A 313      21.425 -31.380 -13.952  1.00 11.340          H  
ATOM   5025  N   ARG A 314      20.515 -28.503 -17.347  1.00  7.550          N  
ATOM   5026  CA  ARG A 314      20.043 -27.796 -18.535  1.00  8.250          C  
ATOM   5027  C   ARG A 314      18.722 -27.162 -18.178  1.00  8.770          C  
ATOM   5028  O   ARG A 314      17.942 -27.757 -17.441  1.00  9.240          O  
ATOM   5029  CB  ARG A 314      19.853 -28.723 -19.728  1.00 11.270          C  
ATOM   5030  CG  ARG A 314      19.463 -28.000 -21.024  1.00 11.270          C  
ATOM   5031  CD  ARG A 314      19.349 -28.895 -22.177  1.00 11.270          C  
ATOM   5032  NE  ARG A 314      18.957 -28.142 -23.359  1.00 11.270          N  
ATOM   5033  CZ  ARG A 314      18.611 -28.665 -24.551  1.00 11.270          C  
ATOM   5034  NH1 ARG A 314      18.605 -29.970 -24.732  1.00 11.270          N  
ATOM   5035  NH2 ARG A 314      18.265 -27.848 -25.532  1.00 11.270          N  
ATOM   5036  H   ARG A 314      20.566 -29.512 -17.358  1.00  9.060          H  
ATOM   5037  HA  ARG A 314      20.757 -27.013 -18.794  1.00  9.900          H  
ATOM   5038 1HB  ARG A 314      20.775 -29.274 -19.914  1.00 13.520          H  
ATOM   5039 2HB  ARG A 314      19.072 -29.449 -19.505  1.00 13.520          H  
ATOM   5040 1HG  ARG A 314      18.483 -27.537 -20.910  1.00 13.520          H  
ATOM   5041 2HG  ARG A 314      20.203 -27.235 -21.257  1.00 13.520          H  
ATOM   5042 1HD  ARG A 314      20.308 -29.376 -22.371  1.00 13.520          H  
ATOM   5043 2HD  ARG A 314      18.587 -29.646 -21.972  1.00 13.520          H  
ATOM   5044  HE  ARG A 314      18.933 -27.134 -23.279  1.00 13.520          H  
ATOM   5045 1HH1 ARG A 314      18.860 -30.590 -23.984  1.00 13.520          H  
ATOM   5046 2HH1 ARG A 314      18.336 -30.356 -25.634  1.00 13.520          H  
ATOM   5047 1HH2 ARG A 314      18.262 -26.852 -25.388  1.00 13.520          H  
ATOM   5048 2HH2 ARG A 314      17.953 -28.222 -26.446  1.00 13.520          H  
ATOM   5049  N   ILE A 315      18.429 -25.990 -18.706  1.00  8.910          N  
ATOM   5050  CA  ILE A 315      17.178 -25.384 -18.312  1.00  9.580          C  
ATOM   5051  C   ILE A 315      16.024 -25.740 -19.235  1.00 10.550          C  
ATOM   5052  O   ILE A 315      15.984 -25.338 -20.396  1.00 11.140          O  
ATOM   5053  CB  ILE A 315      17.345 -23.859 -18.262  1.00 13.140          C  
ATOM   5054  CG1 ILE A 315      18.595 -23.495 -17.359  1.00 13.140          C  
ATOM   5055  CG2 ILE A 315      16.042 -23.195 -17.749  1.00 13.140          C  
ATOM   5056  CD1 ILE A 315      18.574 -23.983 -15.915  1.00 13.140          C  
ATOM   5057  H   ILE A 315      19.070 -25.525 -19.331  1.00 10.690          H  
ATOM   5058  HA  ILE A 315      16.915 -25.743 -17.322  1.00 11.500          H  
ATOM   5059  HB  ILE A 315      17.557 -23.485 -19.262  1.00 15.770          H  
ATOM   5060 1HG1 ILE A 315      19.482 -23.921 -17.822  1.00 15.770          H  
ATOM   5061 2HG1 ILE A 315      18.707 -22.419 -17.353  1.00 15.770          H  
ATOM   5062 1HG2 ILE A 315      16.172 -22.117 -17.731  1.00 15.770          H  
ATOM   5063 2HG2 ILE A 315      15.210 -23.440 -18.414  1.00 15.770          H  
ATOM   5064 3HG2 ILE A 315      15.805 -23.546 -16.763  1.00 15.770          H  
ATOM   5065 1HD1 ILE A 315      19.492 -23.676 -15.430  1.00 15.770          H  
ATOM   5066 2HD1 ILE A 315      17.742 -23.556 -15.391  1.00 15.770          H  
ATOM   5067 3HD1 ILE A 315      18.514 -25.070 -15.877  1.00 15.770          H  
ATOM   5068  N   ALA A 316      15.094 -26.490 -18.668  1.00 10.890          N  
ATOM   5069  CA  ALA A 316      13.879 -26.977 -19.297  1.00 11.930          C  
ATOM   5070  C   ALA A 316      12.823 -25.886 -19.255  1.00 12.230          C  
ATOM   5071  O   ALA A 316      12.954 -24.968 -18.446  1.00 12.510          O  
ATOM   5072  CB  ALA A 316      13.400 -28.237 -18.601  1.00 16.290          C  
ATOM   5073  H   ALA A 316      15.262 -26.753 -17.707  1.00 13.070          H  
ATOM   5074  HA  ALA A 316      14.094 -27.196 -20.336  1.00 14.320          H  
ATOM   5075 1HB  ALA A 316      12.518 -28.599 -19.085  1.00 19.540          H  
ATOM   5076 2HB  ALA A 316      14.178 -28.992 -18.653  1.00 19.540          H  
ATOM   5077 3HB  ALA A 316      13.178 -28.018 -17.567  1.00 19.540          H  
ATOM   5078  N   ASN A 317      11.797 -26.012 -20.112  1.00 12.410          N  
ATOM   5079  CA  ASN A 317      10.622 -25.110 -20.217  1.00 12.970          C  
ATOM   5080  C   ASN A 317      10.497 -24.561 -21.642  1.00 13.380          C  
ATOM   5081  O   ASN A 317       9.387 -24.336 -22.132  1.00 13.740          O  
ATOM   5082  OXT ASN A 317      11.482 -24.582 -22.381  1.00 19.460          O  
ATOM   5083  CB  ASN A 317      10.655 -23.957 -19.204  1.00 17.170          C  
ATOM   5084  CG  ASN A 317       9.402 -23.127 -19.139  1.00 17.170          C  
ATOM   5085  OD1 ASN A 317       8.287 -23.628 -18.985  1.00 17.170          O  
ATOM   5086  ND2 ASN A 317       9.569 -21.834 -19.250  1.00 17.170          N  
ATOM   5087  H   ASN A 317      11.843 -26.830 -20.726  1.00 14.890          H  
ATOM   5088  HA  ASN A 317       9.721 -25.688 -20.024  1.00 15.560          H  
ATOM   5089 1HB  ASN A 317      10.765 -24.356 -18.204  1.00 20.610          H  
ATOM   5090 2HB  ASN A 317      11.493 -23.290 -19.411  1.00 20.610          H  
ATOM   5091 1HD2 ASN A 317       8.780 -21.223 -19.219  1.00 20.610          H  
ATOM   5092 2HD2 ASN A 317      10.492 -21.463 -19.378  1.00 20.610          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 -1891.09 222.36 1274 -118.484 43.3381 59.79 713.858 -755.086 -2.01932 -13.0185 -556.939 -52.633 -265.507 -12.7202 -21.2099 -20.4515 0 11.2438 23.7578 145.216 230.119 -45.68 38.776 73.1927 81.8893 234.704 -602.588
MET:NtermProteinFull_1 -2.92509 0.14351 2.39851 -0.67106 0.18361 0.21008 1.60489 -1.3248 -0.03964 -0.1592 -1.33873 1.20844 0 0 0 0 0 0.21371 0.04525 1.28993 0 0 0 0.60916 0 0.18656 1.63514
PHE_2 -4.61836 0.55227 3.10269 -1.06921 0.10584 0.45425 1.82833 -1.7971 -0.00215 -0.01445 -1.40778 0.06951 0 0 0 0 0 -0.01906 0.01027 0 1.94471 -0.43153 0 1.0402 0.07228 0.58524 0.40597
LYS_3 -4.28335 0.22751 3.72435 -0.41331 0.06499 0.20869 1.15663 -1.80094 -0.05025 -0.19705 -0.62937 0.1147 0 0 0 0 0 -0.10434 0.02446 1.62451 0 -0.03961 0 -1.5107 -0.24833 0.56976 -1.56166
TYR_4 -5.95295 0.41847 5.72811 -0.59942 0.0245 0.29759 2.48464 -2.711 -0.0116 -0.04912 -1.53007 -0.20646 0 0 0 0 0 0.08375 0.01517 0 2.21927 -0.0024 0.00049 1.2797 -0.26904 0.3188 1.53845
ILE_5 -8.14612 0.53631 5.6415 -0.49433 0.32878 0.0984 2.56908 -3.20492 -0 -0 -1.57605 0.05286 0 0 0 0 0 -0.06148 0.02609 0.52206 0 -0.44301 0 0.73287 0.06948 0.32705 -3.02143
LEU_6 -5.79724 0.40104 4.56189 -0.69558 0.24337 0.26502 2.31274 -2.54766 -0.00098 -0.01128 -2.61152 0.11043 0 0 0 0 0 0.06317 0.01065 0.88111 0 -0.21928 0 0.18072 -0.03363 0.34932 -2.53771
LYS_7 -4.57931 0.19613 4.99391 -0.4141 0.05856 0.22884 2.2387 -2.3718 -0.00215 -0.01445 -1.7105 -0.14789 0 0 0 0 0 0.01607 0.00547 1.95827 0 0.03968 0 -1.5107 -0.15659 0.25735 -0.91449
ARG_8 -5.96901 0.28586 6.50192 -0.75676 0.10801 0.48626 2.56641 -3.13302 -0 -0 -2.38913 0.3557 0 0 0 0 0 -0.00743 0.03148 1.43651 0 -0.08211 0 -1.2888 -0.30787 0.26749 -1.8945
LEU_9 -7.08828 0.73805 4.21975 -0.46844 0.15489 0.10208 3.13994 -2.82966 -0 -0 -2.43697 0.20892 0 0 0 0 0 -0.01156 0.00975 0.39586 0 -0.26122 0 0.18072 -0.34327 0.43983 -3.84962
GLY_10 -3.61647 0.26796 4.35775 -5e-05 0 0 2.30579 -2.24667 -0 -0 -2.425 -0.41026 0 0 0 0 0 -0.07792 0 0 0 0.29524 0 0.83697 0.37048 0.29453 -0.04764
LEU_11 -4.79664 0.19416 4.69042 -0.4783 0.1844 0.10962 2.3537 -2.40484 -0 -0 -2.15213 0.22276 0 0 0 0 0 0.02831 0.06797 0.36663 0 -0.2677 0 0.18072 0.35921 0.14999 -1.19172
ALA_12 -5.67534 0.71256 3.51189 -0.02201 0 0 2.89939 -2.67058 -0 -0 -2.68101 -0.35458 0 0 0 0 0 0.1394 0 0 0 -0.24132 0 1.8394 -0.38447 0.32681 -2.59987
VAL_13 -7.06172 0.99249 4.12605 -0.31954 0.2665 0.0729 2.81015 -2.85416 -0 -0 -2.30999 -0.09011 0 0 0 0 0 -0.03994 0.14317 0.06179 0 -0.26206 0 1.9342 -0.28275 0.42411 -2.3889
VAL_14 -5.1736 0.35864 4.52626 -0.31325 0.22578 0.0715 2.56692 -2.54221 -0 -0 -2.1462 -0.14657 0 0 0 0 0 -0.04211 0.00073 0.0641 0 -0.26076 0 1.9342 -0.1031 0.34516 -0.63452
ALA_15 -4.72488 0.23455 4.06561 -0.02216 0 0 2.50744 -2.49477 -0 -0 -2.12422 -0.35495 0 0 0 0 0 -0.02424 0 0 0 -0.2987 0 1.8394 -0.30178 0.33001 -1.36869
MET_16 -9.51358 0.90355 4.81554 -0.71812 0.20665 0.34586 3.09149 -2.75514 -0 -0 -2.65922 -0.05184 0 0 0 0 0 -0.01256 0.11524 2.61731 0 0.06297 0 0.60916 -0.2279 0.51849 -2.6521
PHE_17 -8.33569 1.0583 3.29308 -0.59689 0.09249 0.24526 2.4439 -2.67155 -0 -0 -2.09055 -0.0719 0 0 0 0 0 0.03585 0.10442 0 2.69256 0.103 0 1.0402 -0.09471 0.56437 -2.18784
ILE_18 -5.53045 0.35593 4.66748 -0.49989 0.37159 0.09987 2.47841 -2.57054 -0 -0 -2.19514 0.04331 0 0 0 0 0 -0.03763 0.02643 0.49533 0 -0.42574 0 0.73287 -0.06654 0.42004 -1.63468
VAL_19 -7.86025 0.96723 3.71149 -0.31999 0.26318 0.0731 2.88268 -2.83883 -0.00317 -0.02323 -2.12287 -0.16721 0 0 0 0 0 -0.06161 0.0097 0.05596 0 -0.3232 0 1.9342 0.01204 0.48189 -3.3289
MET_20 -10.8873 1.19577 6.5085 -0.30089 0.02852 0.09469 3.25047 -3.62673 -0.00486 -0.03895 -2.77862 -0.06963 0 0 0 0 0 0.01019 0.05874 1.73829 0 0.0182 0 0.60916 0.02243 0.62983 -3.54216
SER_21 -4.33569 0.25024 5.39308 -0.02672 0 0.06243 2.39339 -2.5219 -0 -0 -2.43595 -0.61948 0 0 0 0 0 0.004 0 0.70914 0 0.34187 0.60005 -0.77834 0.15804 0.44329 -0.36254
ILE_22 -6.64575 0.38256 4.33597 -0.49624 0.41195 0.09912 2.84469 -2.67632 -0 -0 -2.23237 0.07552 0 0 0 0 0 -0.01341 0.05635 0.52405 0 -0.41901 0 0.73287 0.1242 0.4124 -2.48341
VAL_23 -9.20925 1.08238 3.86922 -0.31188 0.20939 0.06773 3.32933 -3.25636 -0.007 -0.05001 -3.00698 -0.02174 0 0 0 0 0 -0.05996 2e-05 0.037 0 -0.32175 0 1.9342 0.01366 0.68103 -5.02099
PHE_24 -10.5535 1.50289 5.5393 -0.63216 0.0539 0.27676 2.70561 -3.31465 -0.00324 -0.02397 -2.85757 -0.00321 0 0 0 0 0 -0.01479 0.02954 0 2.9298 -0.12992 0 1.0402 -0.10277 0.61858 -2.93922
PHE_25 -6.05424 0.3886 4.64665 -0.79512 0.02963 0.26255 2.40312 -2.51268 -0.00576 -0.0516 -2.47247 -0.05524 0 0 0 0 0 -0.01184 0.31583 0 1.87434 -0.39589 0 1.0402 -0.1079 0.36831 -1.1335
LEU_26 -8.39546 0.92416 5.35818 -0.72095 0.27818 0.1986 3.41704 -3.39813 -0 -0 -1.8475 0.37034 0 0 0 0 0 -0.03832 0.23289 2.88224 0 -0.26788 0 0.18072 -0.11834 0.64288 -0.30133
VAL_27 -6.14281 0.59049 3.48308 -0.31298 0.1888 0.07235 1.70155 -2.36071 -0 -0 -1.26043 -0.23621 0 0 0 0 0 0.09566 0.0058 0.1563 0 -0.14815 0 1.9342 -0.18287 0.83804 -1.57789
ASN_28 -6.43426 0.6612 6.29048 -0.32464 0.0173 0.64675 2.53106 -2.95549 -0.01484 -0.10955 -1.29214 -0.15332 0 0 0 -0.70283 0 0.06282 0.12073 0 2.71562 0.49545 0 -0.93687 0.36222 0.54074 1.52042
ALA_29 -3.63187 0.22048 2.76351 -0.02295 0 0 1.33035 -1.82667 -7e-05 -0.00074 -1.16783 -0.29539 0 0 0 0 0 -0.01721 0 0 0 -0.10889 0 1.8394 0.36149 0.57905 0.02263
THR_30 -4.22537 0.45119 3.85115 -0.2244 0.26545 0.0988 2.70284 -2.22931 -0.01201 -0.13696 -2.05713 -1.3028 0 0 0 -0.59737 0 0.00927 0.00864 0.03337 0 0.15914 2.28962 -1.0874 0.29283 0.58855 -1.1219
GLY_31 -1.97185 0.13586 1.40144 -9e-05 0 0 0.3708 -0.8992 -0 -0 0.43008 -0.39053 0 0 0 0 0 0.01905 0 0 0 0.22626 0 0.83697 1.17099 0.38595 1.71573
ASN_32 -4.09713 0.48082 2.83283 -0.19789 0.041 0.33594 1.47059 -1.72847 -0 -0 -1.33008 -0.78678 0 0 0 -0.59737 0 0.02181 0.0724 0 2.22224 -0.72923 0 -0.93687 1.30279 0.3486 -1.27479
VAL_33 -6.90369 1.08293 1.48867 -0.29585 0.21557 0.07191 2.06387 -1.82291 -0 -0 -1.75981 -0.13695 0 0 0 0 0 0.06758 0.16591 0.02082 0 -0.30339 0 1.9342 0.3016 1.04956 -2.75998
PRO_34 -4.0354 0.72603 1.96998 -0.08587 4e-05 0.05341 1.62024 -1.1671 -0 -0 -0.96428 0.69427 0 0 0 0 0 -0.11462 0.00461 0.54211 0 -0.33997 0 -2.4119 -0.46166 1.09484 -2.87528
LEU_35 -6.23058 0.83328 1.97351 -0.69412 0.46561 0.18244 2.42699 -1.89136 -0 -0 -1.80975 0.21357 0 0 0 0 0 -0.08738 0.08186 2.96148 0 -0.26307 0 0.18072 -0.44235 0.47908 -1.62006
SER_36 -5.45601 0.56013 5.27583 -0.03693 0 0.04579 3.3875 -2.6708 -0.00125 -0.00799 -2.58138 -0.53147 0 0 0 0 0 -0.07588 0.00576 0.17096 0 -0.1464 1.72468 -0.77834 -0.54229 0.4976 -1.16048
ALA_37 -2.0898 0.2471 2.42865 -0.02675 0.00256 0 1.28453 -1.34867 -0 -0 -0.63205 -0.41376 0 0 0 0 0 -0.0551 0 0 0 0.06499 0 1.8394 -0.65241 0.30391 0.9526
THR_38 -2.43439 0.2308 3.12283 -0.1954 0.09779 0.07126 1.49334 -1.49084 -0.00814 -0.09552 -0.4976 -0.35377 0 0 0 0 0 -0.00649 0.00202 0.18536 0 -0.11018 2.30713 -1.0874 0.06934 0.15367 1.45384
SER_39 -3.19091 0.19725 3.95032 -0.03018 0.00084 0.0513 1.5965 -1.82072 -0.00938 -0.10351 -0.62296 -0.99159 0 0 0 0 0 -0.05359 0.00031 0.2656 0 -0.30932 0.60425 -0.77834 6e-05 0.2324 -1.01167
ALA_40 -2.51242 0.27015 3.00063 -0.02792 0.01204 0 1.49286 -1.49566 -0 -0 -1.21115 -0.59321 0 0 -0.42815 0 0 -0.05265 0 0 0 0.25404 0 1.8394 -0.10433 0.21417 0.6578
ARG_41 -4.26499 0.48138 4.56766 -0.90071 0.22296 0.64511 1.89968 -2.10839 -0 -0 -1.53257 -0.01368 0 0 -0.42815 0 0 0.04673 0.01329 1.88196 0 -0.24482 0 -1.2888 0.13195 0.2766 -0.61479
ASP_42 -3.93474 0.32078 5.99604 -0.17979 0.03973 0.55124 3.65607 -2.73157 -0 -0 -5.90488 -1.29196 0 0 -0.74606 -0.63593 0 -0.04993 0.1038 0 3.26386 -0.1941 0 -2.3716 -0.33173 0.41463 -4.02612
ILE_43 -6.61862 0.62301 4.87067 -0.51126 0.44534 0.10673 2.84646 -2.84212 -0 -0 -1.08255 -0.06878 0 0 0 0 0 -0.02844 0.04473 1.03035 0 -0.02894 0 0.73287 -0.14865 0.41785 -0.21136
ALA_44 -5.0723 0.47853 3.96508 -0.02281 0 0 2.29236 -2.60043 -0.01834 -0.08753 -2.74189 -0.37868 0 0 -0.74606 0 0 -0.03987 0 0 0 -0.41231 0 1.8394 -0.2558 0.36236 -3.43829
ALA_45 -4.60086 0.32633 4.7719 -0.02195 0 0 2.55874 -2.66402 -0.00817 -0.05337 -2.55403 -0.34747 0 0 0 0 0 -0.03151 0 0 0 0.24584 0 1.8394 -0.10599 0.23761 -0.40754
VAL_46 -7.69366 1.06387 4.30679 -0.31403 0.25321 0.06989 2.44765 -2.93509 -0 -0 -1.59485 -0.00485 0 0 0 0 0 -0.00307 0.00134 0.03531 0 -0.35866 0 1.9342 0.21788 0.21168 -2.36238
GLN_47 -7.63192 0.74488 4.3031 -0.38437 0.07202 0.26988 2.33408 -2.82695 -0.03035 -0.2245 -1.78965 -0.17273 0 0 0 0 0 -0.04412 0.22598 0 4.04074 -0.23109 0 -0.18838 -0.223 0.29076 -1.46561
ALA_48 -5.7958 0.78901 3.24988 -0.01951 0 0 1.76029 -2.4675 -0.02984 -0.13676 -0.74484 -0.30919 0 0 0 0 0 -0.01728 0 0 0 0.34628 0 1.8394 0.12605 0.40395 -1.00584
GLN_49 -5.42065 0.28331 5.58534 -0.59254 0.08307 0.61338 3.14873 -2.7627 -0 -0 -4.31512 -0.29339 0 0 -1.0425 0 0 -0.05947 0.00315 0 3.04153 -0.25691 0 -0.18838 0.16786 0.4712 -1.53409
LEU_50 -7.6489 1.34532 2.30031 -0.55847 0.22642 0.17209 1.85784 -2.18884 -0.00817 -0.05337 -1.02059 0.17759 0 0 0 0 0 0.24939 0.00124 0.11818 0 -0.06464 0 0.18072 -0.33362 0.73273 -4.51476
GLN_51 -9.19543 0.74895 6.47392 -0.25155 0.02093 0.16004 3.00948 -3.30127 -0.01974 -0.06328 -2.05145 -0.51118 0 0 0 0 0 -0.06017 0.33376 0 2.74077 -0.25808 0 -0.18838 -0.33522 0.84713 -1.90076
GLU_52 -6.42338 1.14647 7.53465 -0.41528 0.05678 0.87873 3.30476 -3.18641 -0.03264 -0.17969 -3.76676 -0.2484 0 0 0 -0.63671 0 0.06885 0.0089 0 3.01713 -0.05915 0 -2.7348 0.20844 0.77244 -0.68607
PHE_53 -8.18961 1.05934 1.84545 -0.55885 0.07966 0.26706 1.70061 -1.69168 -1e-05 -0.00031 -0.74531 -0.30063 0 0 0 0 0 0.67884 0.21205 0 1.84894 -0.02593 0 1.0402 0.87017 1.44174 -0.46826
GLY_54 -4.20198 0.56205 4.20929 -5e-05 0 0 2.0991 -2.21571 -0.00847 -0.07607 -2.76978 -0.41326 0 0 0 0 0 -0.17381 0 0 0 -1.38034 0 0.83697 0.12241 1.11284 -2.2968
PHE_55 -9.16574 1.52958 1.70016 -1.01129 0.29337 0.46192 2.0382 -2.16914 -0 -0 -0.43422 0.07075 0 0 0 0 0 -0.04103 0.48467 0 2.28004 -0.1035 0 1.0402 -0.40129 0.49267 -2.93468
ASN_56 -4.68086 0.29246 3.37044 -0.34352 0.04184 0.67132 0.54478 -1.79253 -0.02104 -0.13393 0.05073 -1.39862 0 0 0 0 0 0.04843 0.03202 0 2.2748 -0.68504 0 -0.93687 -0.31264 0.59264 -2.38556
ASP_57 -5.2707 1.03441 6.12806 -0.11002 0.00819 0.34535 2.88234 -2.70591 -0.04419 -0.27929 -2.1979 -0.32482 0 0 -0.29282 -0.50248 0 2.09893 0.00826 0 2.27693 -0.35459 0 -2.3716 5.46733 1.96398 7.75947
PRO_58 -5.94575 0.90813 4.00314 -0.18204 0.05966 0.13092 1.76234 -1.97069 -0 -0 -1.33146 0.00486 0 0 0 0 0 0.12379 0.00896 0.11261 0 -0.6487 0 -2.4119 6.0905 1.9573 2.67168
ILE_59 -7.90542 1.18332 4.78672 -0.72649 0.47597 0.26527 3.34563 -2.88276 -0 -0 -1.32277 0.35632 0 0 0 0 0 -0.0607 0.00315 0.96185 0 -0.01639 0 0.73287 0.28026 0.60297 0.07981
ILE_60 -9.08527 1.60796 3.69622 -0.67921 0.45659 0.22264 2.18122 -2.75023 -0 -0 -0.76263 0.30464 0 0 0 0 0 -0.06262 0.2852 0.95463 0 -0.00177 0 0.73287 -0.19231 0.85304 -2.23903
VAL_61 -6.89696 1.25841 2.81479 -0.30374 0.196 0.06995 2.11382 -2.42872 -0.00847 -0.07607 -0.41036 -0.24914 0 0 0 0 0 0.0338 0.06307 0.17391 0 -0.32036 0 1.9342 -0.1594 0.74826 -1.447
ARG_62 -8.03703 0.61967 7.14385 -0.53764 0.0794 0.28889 3.97702 -3.4851 -0.0189 -0.08643 -3.06903 0.27889 0 0 -0.29282 0 0 -0.03361 0.04095 1.90069 0 -0.08926 0 -1.2888 -0.23776 0.70054 -2.14648
TYR_63 -10.9398 1.63145 5.0928 -0.51272 0.17934 0.22418 3.86347 -3.62699 -0 -0 -2.18188 -0.3289 0 0 0 -0.71185 0 0.0035 0.00104 0 3.05129 0.13787 0.01266 1.2797 -0.34131 0.93729 -2.2288
PHE_64 -9.55596 2.00674 1.84928 -0.53343 0.09315 0.24038 2.15019 -2.51079 -0 -0 -1.18952 -0.31863 0 0 0 0 0 -0.10615 0.15982 0 3.15595 0.33249 0 1.0402 -0.17859 1.18711 -2.17777
ARG_65 -5.52857 0.65588 3.5615 -0.57277 0.08589 0.36231 1.81014 -1.95444 -0 -0 -0.49012 0.21811 0 0 0 0 0 -0.02287 0.00065 2.17639 0 -0.12202 0 -1.2888 0.16968 0.75738 -0.18167
TYR_66 -7.88052 0.60938 5.04421 -0.66952 0.06625 0.40616 3.23092 -2.69832 -0.00429 -0.04712 -3.22271 -0.17785 0 0 0 0 0 -0.05082 0.18099 0 2.09953 -0.21121 0.00019 1.2797 0.12098 0.52846 -1.39558
TRP_67 -5.39721 0.88755 3.06257 -1.21731 0.08289 0.20762 1.67151 -2.01374 -0 -0 -0.69713 -0.68789 0 0 0 0 0 0.06159 0.005 0 2.41628 0.04491 0 1.6906 -0.36287 0.71113 0.46552
ALA_68 -3.22738 0.61675 1.46651 -0.02652 0.01148 0 0.90698 -1.20977 -0 -0 0.3122 -0.57316 0 0 0 0 0 0.08015 0 0 0 0.50432 0 1.8394 0.07216 0.5055 1.27863
LYS_69 -4.28821 0.46575 4.59139 -0.29126 0.03729 0.13447 2.46555 -2.08037 -0 -0 -2.18941 -0.13918 0 0 0 0 0 0.1126 0.0246 1.80642 0 -0.15126 0 -1.5107 0.68744 0.34335 0.01849
LEU_70 -5.77787 0.77717 2.82767 -0.50167 0.25085 0.13352 1.88485 -1.82614 -0 -0 -0.87884 0.17677 0 0 0 0 0 -0.06682 0.10586 0.27707 0 -0.18622 0 0.18072 0.14587 0.37496 -2.10226
PHE_71 -7.27098 1.09456 3.43751 -0.6072 0.03724 0.28472 1.98107 -2.46976 -0.012 -0.08075 -0.32336 0.03465 0 0 0 0 0 -0.06691 0.00905 0 2.56702 0.04584 0 1.0402 -0.28199 0.38549 -0.19557
SER_72 -2.77691 0.23973 3.16124 -0.03736 0.00035 0.0492 1.70498 -1.57131 -0 -0 -1.23528 -0.4301 0 0 0 0 0 -0.05426 0.00479 0.15765 0 -0.33699 1.72497 -0.77834 -0.40515 0.29318 -0.28963
PHE_73 -2.8944 0.30843 2.51576 -0.63725 0.05142 0.36374 1.29392 -1.35174 -0 -0 -0.59442 0.0684 0 0 0 0 0 -0.04384 0.00038 0 1.98511 -0.204 0 1.0402 -0.54626 0.24567 1.60113
GLN_74 -3.97341 0.16611 3.60122 -0.2639 0.0439 0.21408 1.49966 -1.7843 -0.00771 -0.03363 -1.28206 -0.54002 0 0 0 -0.71185 0 -0.01705 0.00769 0 3.22876 0.01433 0 -0.18838 -0.3608 0.16278 -0.22458
ALA_75 -1.54624 0.06295 1.57834 -0.02172 0 0 0.56223 -0.87578 -0 -0 -0.89719 -0.42078 0 0 -0.87736 0 0 0.25292 0 0 0 -0.556 0 1.8394 -0.08335 0.1627 -0.81986
ASP_76 -2.59712 0.27154 2.05258 -0.11395 0.00786 0.33878 1.15346 -1.10557 -0.02006 -0.08719 -1.42157 -0.3039 0 0 0 0 0 0.0541 0.00559 0 3.3552 -0.52072 0 -2.3716 -0.10122 0.40203 -1.00176
ALA_77 -5.57034 0.58858 1.33292 -0.03067 0.01455 0 1.3515 -1.81466 -0 -0 -0.63054 -0.50722 0 0 -1.16559 0 0 -0.0104 0 0 0 -0.10593 0 1.8394 0.04921 0.45677 -4.20241
LEU_78 -3.49722 0.49165 2.22034 -0.49161 0.28321 0.1162 1.27892 -1.35293 -0 -0 -1.63208 0.13134 0 0 0 0 0 -0.04057 0.05651 0.42022 0 -0.23364 0 0.18072 0.29422 0.35127 -1.42345
GLY_79 -2.7134 0.18243 1.52837 -9e-05 0 0 0.6302 -1.10207 -0.02006 -0.08719 -0.57558 -0.40779 0 0 0 0 0 0.05635 0 0 0 0.16998 0 0.83697 0.908 0.32054 -0.27335
ILE_80 -6.79035 0.85787 1.00259 -0.52039 0.56375 0.13032 1.03646 -1.70867 -0 -0 -0.53879 -0.3591 0 0 0 0 0 0.03372 0.00367 0.32224 0 0.0644 0 0.73287 0.96375 0.55034 -3.65533
TYR_81 -2.94239 0.16639 1.56508 -0.67346 0.06296 0.41095 0.52833 -1.18757 -0 -0 -0.56528 -0.22523 0 0 0 0 0 0.04676 0.1427 0 2.20447 -0.18671 0.00103 1.2797 0.16784 0.51599 1.31156
TYR_82 -5.72843 0.78665 1.93585 -0.69487 0.06734 0.36152 1.23205 -1.44935 -0 -0 0.36758 0.01021 0 0 0 0 0 -0.00756 0.09037 0 2.12099 -0.10546 5e-05 1.2797 -0.17332 0.37156 0.46488
ALA_83 -1.60545 0.16602 0.89385 -0.02525 0.00069 0 0.22433 -0.50664 -0 -0 0.6656 -0.39203 0 0 0 0 0 -0.11175 0 0 0 -0.15832 0 1.8394 -0.52747 0.40485 0.86782
ASN_84 -4.86089 0.97318 3.68692 -0.34265 0.06993 0.68048 1.07456 -2.01744 -0.03825 -0.23472 1.00841 -0.86548 0 0 0 0 0 0.01306 0.05757 0 1.74895 -1.03832 0 -0.93687 -0.36497 0.74982 -0.63672
PRO_85 -3.12391 0.49474 1.85901 -0.09147 0.00098 0.057 0.32783 -0.85381 -0 -0 0.80453 0.68519 0 0 0 0 0 -0.14529 0.00021 0.59106 0 -0.50442 0 -2.4119 -0.20371 0.7803 -1.73365
ASN_86 -4.50732 0.45913 3.74593 -0.20078 0.01598 0.34368 1.78911 -1.89324 -0.017 -0.11494 -0.76468 -0.75943 0 0 0 0 0 0.22561 0.00016 0 2.059 -0.58219 0 -0.93687 0.40576 0.4787 -0.25338
GLN_87 -4.31659 0.5149 3.96291 -0.7272 0.31082 1.07227 1.62607 -2.1107 -0.02124 -0.11971 -1.32876 -2.15685 0 0 0 0 0 -0.0979 0.01578 0 2.92371 -0.0651 0 -0.18838 0.45319 0.54884 0.29606
THR_88 -4.05078 0.60149 4.2117 -0.11928 0.07069 0.05852 2.17396 -2.11632 -0 -0 -1.83619 -1.19244 0 0 0 0 0 0.08415 0.00888 0.09143 0 0.05283 2.28181 -1.0874 -0.25518 0.40291 -0.61922
ILE_89 -7.36294 0.94979 3.68396 -0.69313 0.42413 0.24712 3.04417 -2.56328 -0 -0 -2.04236 0.11307 0 0 0 0 0 -0.05771 0.04835 0.85597 0 0.2776 0 0.73287 -0.25137 0.56685 -2.0269
GLY_90 -3.21445 0.48366 3.37158 -5e-05 0 0 1.85336 -1.81066 -0 -0 -1.58088 -0.40653 0 0 0 0 0 -0.0584 0 0 0 0.53958 0 0.83697 -0.01433 0.48609 0.48594
GLU_91 -3.7807 0.12177 4.35088 -0.21146 0.03747 0.31002 2.06688 -2.09739 -0 -0 -1.68907 -0.61722 0 0 0 0 0 -0.04467 0.03726 0 3.10346 -0.23867 0 -2.7348 0.03811 0.28418 -1.06393
ILE_92 -6.81188 0.5444 4.54378 -0.4943 0.34571 0.09576 2.4991 -2.72238 -0 -0 -1.54458 0.0957 0 0 0 0 0 -0.04634 0.04996 0.51511 0 -0.50373 0 0.73287 -0.02161 0.3816 -2.34084
VAL_93 -8.78004 1.27782 2.85535 -0.35987 0.19528 0.08656 2.83975 -2.8916 -0 -0 -1.59916 0.01315 0 0 0 0 0 -0.02722 0.00105 1.00792 0 -0.07088 0 1.9342 -0.05934 0.56075 -3.01626
PHE_94 -4.86302 0.75274 4.4968 -0.94962 0.06833 0.29306 2.05335 -2.38525 -0 -0 -1.06637 -0.04441 0 0 0 0 0 0.00516 0.01429 0 1.73327 -0.46271 0 1.0402 -0.03126 0.49987 1.15443
ALA_95 -4.02673 0.37882 3.91771 -0.0227 0 0 1.88185 -2.14038 -0 -0 -1.42001 -0.3585 0 0 0 0 0 -0.04089 0 0 0 -0.35633 0 1.8394 -0.21647 0.25253 -0.31171
ARG_96 -11.8954 1.33062 9.27991 -0.43091 0.05615 0.22246 3.95595 -4.53618 -0.0262 -0.18429 -4.2736 0.22227 0 0 0 -0.57991 0 0.05399 0.67624 2.09789 0 -0.12065 0 -1.2888 -0.55486 1.12688 -4.86843
VAL_97 -6.42117 1.18687 4.23271 -0.31524 0.18549 0.07412 2.843 -2.71493 -0 -0 -3.01578 -0.31772 0 0 0 0 0 0.47358 0.03167 0.01858 0 -0.3633 0 1.9342 5.49681 2.61397 5.94286
PRO_98 -5.02128 1.26995 3.70701 -0.07218 0 0.04483 1.75375 -1.76145 -0 -0 -2.03973 0.63634 0 0 0 0 0 -0.07044 0.02139 0.21378 0 -0.21745 0 -2.4119 5.74756 2.08926 3.88945
ASN_99 -5.83784 0.41588 5.78988 -0.16211 0.01703 0.23669 2.77007 -2.91986 -0 -0 -1.20206 -0.29219 0 0 -0.64846 0 0 0.01337 0.01215 0 1.79659 0.49109 0 -0.93687 0.50193 0.68216 0.72746
THR_100 -6.93069 0.49458 5.72053 -0.20389 0.16471 0.07632 3.55161 -3.20425 -0.05336 -0.2695 -1.9731 -0.25251 0 0 -0.39632 0 0 -0.01346 0.00402 0.07974 0 -0.02453 2.27515 -1.0874 0.5508 0.39993 -1.09162
LEU_101 -6.88143 0.61263 4.76804 -0.64341 0.29524 0.2437 2.59337 -2.77816 -0.01875 -0.07769 -2.5996 -0.11993 0 0 0 0 0 0.01994 0.14248 1.33724 0 -0.20364 0 0.18072 0.02922 0.54396 -2.55605
TYR_102 -7.2364 0.59095 4.54884 -0.82816 0.04388 0.25591 2.89224 -2.88964 -0 -0 -2.44446 -0.30171 0 0 0 0 0 0.06254 0.00979 0 1.74823 -0.5035 0.00036 1.2797 0.11425 0.59772 -2.05945
VAL_103 -7.79904 0.93365 3.54305 -0.26436 0.15378 0.04279 2.85861 -2.85126 -0 -0 -1.87467 0.32737 0 0 0 0 0 -0.05469 0.10654 1.02054 0 -0.18344 0 1.9342 0.08526 0.6418 -1.37987
VAL_104 -8.88754 1.46374 3.33661 -0.33398 0.45056 0.07535 3.00114 -3.15614 -0 -0 -2.14372 -0.24263 0 0 0 0 0 -0.03826 0 0.1651 0 -0.39677 0 1.9342 -0.05946 0.88182 -3.94997
LEU_105 -6.30188 0.40832 4.67816 -0.69403 0.2254 0.28154 2.60705 -2.58688 -0 -0 -2.53201 0.08562 0 0 0 0 0 0.01942 0.01107 0.95167 0 -0.25354 0 0.18072 -0.11278 0.78063 -2.25152
ILE_106 -7.01037 0.58388 3.99909 -0.51501 0.43827 0.10487 2.58542 -2.66453 -0.01607 -0.05694 -1.91456 -0.03873 0 0 0 0 0 -0.06515 0.00783 0.52487 0 -0.45068 0 0.73287 -0.09683 0.57834 -3.27344
SER_107 -7.26651 0.66673 6.36398 -0.02896 0 0.04756 3.23014 -3.30017 -0.00976 -0.16258 -1.77712 -1.22656 0 0 0 0 0 0.15689 0.15096 0.59849 0 0.23269 0.66506 -0.77834 -0.14481 0.56316 -2.01916
PHE_108 -9.56583 0.96149 4.78238 -1.09955 0.1171 0.39878 3.03622 -3.22868 -0 -0 -2.80019 -0.069 0 0 0 0 0 -0.00383 0.51606 0 1.8132 -0.40115 0 1.0402 -0.13653 0.45555 -4.18379
LEU_109 -6.2314 0.33019 4.88123 -0.47799 0.21321 0.10955 2.3552 -2.6488 -0 -0 -2.08552 0.23548 0 0 0 0 0 0.03478 0.04163 0.38252 0 -0.26719 0 0.18072 -0.11869 0.34953 -2.71556
ILE_110 -6.8565 0.50526 4.00967 -0.5078 0.48019 0.10012 2.48847 -2.61286 -0 -0 -2.31414 0.02664 0 0 0 0 0 -0.07097 0.01926 0.5155 0 -0.47428 0 0.73287 -0.11354 0.33367 -3.73842
GLY_111 -5.67796 0.3458 4.8958 -5e-05 0 0 2.38399 -2.79225 -0 -0 -2.80198 -0.41494 0 0 0 0 0 -0.09431 0 0 0 0.2783 0 0.83697 0.57567 0.24448 -2.22047
SER_112 -6.04842 0.2533 5.54519 -0.02746 0 0.06411 2.64972 -2.85507 -0 -0 -2.65836 -0.62005 0 0 0 0 0 -0.01094 0.00516 0.6187 0 0.3553 0.61183 -0.77834 0.70637 0.14731 -2.04166
LEU_113 -4.53606 0.19199 4.79689 -0.48146 0.23605 0.11396 2.24266 -2.37865 -0 -0 -1.86773 0.23301 0 0 0 0 0 0.11333 0.03046 0.38567 0 -0.26986 0 0.18072 0.02377 0.22347 -0.76179
LEU_114 -6.51501 0.47785 5.06765 -0.48646 0.20376 0.11553 2.80223 -2.73059 -0.01087 -0.08515 -2.79964 0.19953 0 0 0 0 0 0.00974 0.03949 0.33389 0 -0.28583 0 0.18072 -0.29516 0.36442 -3.41389
GLY_115 -5.64423 0.52914 5.45527 -5e-05 0 0 2.61167 -2.96421 -0 -0 -2.55577 -0.41878 0 0 0 0 0 -0.064 0 0 0 0.42853 0 0.83697 0.28485 0.31868 -1.18192
ILE_116 -7.27914 0.54373 3.73796 -0.50292 0.42951 0.09983 2.3945 -2.57319 -0 -0 -2.29577 0.06344 0 0 0 0 0 -0.00521 0.03312 0.48468 0 -0.42463 0 0.73287 0.5048 0.2652 -3.79124
PHE_117 -6.30856 0.68765 4.44202 -1.06107 0.10596 0.38632 2.53495 -2.56844 -0 -0 -1.73365 -0.00274 0 0 0 0 0 0.02506 0.0853 0 1.78733 -0.42581 0 1.0402 0.11677 0.32534 -0.56338
LEU_118 -7.84799 0.59549 4.55433 -0.47928 0.20408 0.11572 3.1208 -2.90589 -0 -0 -3.94156 0.19898 0 0 0 0 0 0.07578 0.05792 0.27571 0 -0.29775 0 0.18072 -0.13717 0.48125 -5.74885
GLY_119 -5.27579 0.6574 4.91108 -5e-05 0 0 2.55279 -2.79102 -0.00014 -0.00127 -2.63214 -0.37896 0 0 0 0 0 -0.06572 0 0 0 0.32091 0 0.83697 0.3477 0.53899 -0.97923
MET_120 -6.74657 0.83588 3.64075 -0.41131 0.10817 0.15258 2.01191 -2.31487 -0 -0 -1.59624 0.14926 0 0 0 0 0 0.13709 0.01847 2.25437 0 -0.16816 0 0.60916 0.38906 0.56695 -0.3635
VAL_121 -5.48641 0.70627 3.70249 -0.29846 0.18432 0.06611 2.26828 -2.33799 -0 -0 -1.31827 -0.12338 0 0 0 0 0 0.01362 0.00178 0.13872 0 -0.42739 0 1.9342 -0.11632 0.47182 -0.62062
SER_122 -5.93986 0.78221 4.62098 -0.03296 0.00036 0.02387 2.69899 -2.5055 -0 -0 -2.58606 -0.02959 0 0 -0.4248 0 0 -0.02842 0.00039 0.91906 0 0.12173 1.79482 -0.77834 -0.21875 0.36489 -1.21699
GLY_123 -3.84854 0.24531 2.84506 -5e-05 0 0 1.20076 -1.71978 -0 -0 -1.39259 -0.38934 0 0 0 0 0 -0.0865 0 0 0 0.31516 0 0.83697 -0.29297 0.39482 -1.89171
LEU_124 -7.07678 0.52333 4.2842 -0.57278 0.15147 0.14561 2.93883 -2.45681 -0 -0 -1.19825 0.27792 0 0 0 0 0 0.02211 0.00912 0.52268 0 -0.27338 0 0.18072 -0.14178 0.49593 -2.16786
ASN_125 -2.51366 0.14057 2.67908 -0.31606 0.02776 0.62792 0.70605 -1.29228 -0.04237 -0.15776 -0.13117 -1.13114 0 0 0 0 0 -0.06319 0.02714 0 2.90298 0.01336 0 -0.93687 -0.08321 0.56583 1.02298
ARG_126 -4.35628 0.35108 3.93412 -0.44488 0.05852 0.23986 1.14019 -1.61842 -0.0251 -0.13699 -0.3341 0.20483 0 0 0 0 0 -0.03721 0.06112 2.05005 0 -0.04126 0 -1.2888 -0.23284 0.32465 -0.15146
GLY_127 -2.89776 0.7106 3.05706 -0.00013 0 0 1.80214 -1.58495 -0.01978 -0.13859 -1.72333 -0.39895 0 0 0 0 0 -0.03258 0 0 0 0.63749 0 0.83697 0.56402 0.32886 1.14108
LYS_128 -2.81887 0.18918 1.99268 -0.45539 0.09814 0.27883 0.92901 -0.9844 -0 -0 -0.39367 -0.20284 0 0 0 0 0 -0.07724 0.02036 1.70758 0 -0.05704 0 -1.5107 0.88097 0.37617 -0.02721
PHE_129 -3.80118 0.30852 2.73758 -0.66138 0.05644 0.39398 1.28904 -1.50549 -0 -0 -1.00024 0.11553 0 0 0 0 0 -0.04076 0.04978 0 1.95517 -0.2188 0 1.0402 -0.19093 0.31504 0.8425
LEU_130 -7.41768 1.50148 4.20328 -0.55208 0.3446 0.1566 3.31279 -3.08097 -0.01445 -0.08969 -2.37792 0.22132 0 0 0 0 0 -0.0789 0.14528 0.2835 0 -0.28081 0 0.18072 -0.44938 0.79246 -3.19986
ASP_131 -3.1256 0.2627 3.85996 -0.11063 0.00801 0.33535 1.30169 -1.90425 -0.01978 -0.13859 -1.1166 -0.49987 0 0 0 0 0 -0.04011 0.00597 0 1.68744 0.04884 0 -2.3716 -0.26559 0.80617 -1.27648
ALA_132 -3.47979 0.4959 3.89716 -0.02077 0 0 2.25882 -2.13164 -0 -0 -1.38619 -0.34332 0 0 0 0 0 -0.03149 0 0 0 0.09618 0 1.8394 0.01851 0.24856 1.46132
ALA_133 -4.44655 0.24448 3.93282 -0.02253 0 0 2.43032 -2.34406 -0 -0 -1.6082 -0.36238 0 0 0 0 0 -0.05899 0 0 0 -0.32533 0 1.8394 -0.18698 0.16841 -0.7396
ILE_134 -7.64121 0.47326 5.28085 -0.50382 0.32917 0.10219 2.84051 -3.05941 -0 -0 -2.72501 -0.00916 0 0 0 0 0 -0.05033 0.07327 0.53057 0 -0.48563 0 0.73287 -0.24632 0.28728 -4.07093
ASN_135 -3.80162 0.0647 4.34777 -0.18067 0.04197 0.27478 1.66121 -2.19417 -0.01445 -0.08969 -0.65156 -0.31874 0 0 0 0 0 0.183 7e-05 0 1.44567 0.16297 0 -0.93687 -0.00711 0.30667 0.29392
VAL_136 -3.8267 0.30622 3.7396 -0.31229 0.2101 0.07179 1.76311 -2.01128 -0.00073 -0.00203 -0.84851 -0.20401 0 0 0 0 0 -0.04371 0.01813 0.09706 0 -0.39485 0 1.9342 -0.02987 0.25593 0.72215
LEU_137 -5.35066 0.34005 2.93116 -0.46691 0.14589 0.10064 2.17404 -2.07621 -0.00087 -0.00371 -1.91265 0.22484 0 0 0 0 0 -0.02731 0.0887 0.52422 0 -0.23966 0 0.18072 -0.07405 0.40013 -3.04163
VAL_138 -5.79601 0.51382 1.27346 -0.31203 0.46895 0.07723 1.26986 -1.70647 -0 -0 -0.97424 -0.76794 0 0 0 0 0 0.14028 0.02158 0.14239 0 0.88547 0 1.9342 0.49673 0.6255 -1.70723
VAL_139 -3.64576 0.53757 2.86887 -0.32071 0.08213 0.0685 1.22009 -1.64007 -0.00073 -0.00203 -0.40853 0.15974 0 0 0 0 0 0.54441 0.00039 1.61737 0 -0.48986 0 1.9342 0.66976 0.90426 4.09961
LEU_140 -5.48978 1.24059 0.55961 -0.49235 0.16813 0.13595 0.71743 -1.28941 -0.01012 -0.06093 0.73481 -0.06645 0 0 0 0 0 0.45631 0.08147 1.12381 0 -0.23291 0 0.18072 0.13896 1.98871 -0.11544
PHE_141 -10.382 1.87079 1.64544 -0.65687 0.07781 0.05946 2.20852 -2.63133 -0.0142 -0.04872 0.78373 -0.16727 0 0 0 0 0 3.87927 0.01796 0 5.02112 0.74295 0 1.0402 4.51832 14.9503 22.9155
VAL_142 -7.77866 2.23572 0.98271 -0.28367 0.21177 0.04757 1.24013 -1.94287 -0 -0 -0.0933 0.62444 0 0 -0.76249 0 0 0.01541 0.00083 0.65449 0 -0.03867 0 1.9342 4.65405 14.2179 15.9195
SER_143 -3.47207 0.24818 1.98232 -0.02913 0.00022 0.04671 0.83779 -1.1082 -0 -0 -0.11124 -1.00406 0 0 0 0 0 0.04689 0.00031 0.16857 0 -0.1813 0.60765 -0.77834 -0.1779 0.86803 -2.05556
ILE_144 -5.08994 0.92961 2.87023 -0.63811 0.43704 0.14623 1.69883 -1.80717 -0 -0 0.08001 0.02201 0 0 0 0 0 0.03137 0.02236 0.99564 0 -0.53885 0 0.73287 -0.4886 1.17563 0.57916
PRO_145 -4.54873 0.86322 3.15539 -0.12396 0.00563 0.09137 2.26749 -1.6217 -0 -0 -2.29179 0.22147 0 0 0 0 0 -0.07084 0.02433 0.11769 0 -1.04568 0 -2.4119 -0.4766 1.34879 -4.49582
SER_146 -5.41442 0.31249 3.61083 -0.02538 3e-05 0.02349 1.94039 -2.13222 -0.031 -0.23363 -1.4013 -0.62838 0 0 0 0 0 -0.17077 0.02022 0.60386 0 0.16794 0.61038 -0.77834 0.08308 0.44758 -2.99514
PHE_147 -6.99467 1.3584 3.06144 -0.90355 0.06699 0.3551 2.34023 -2.40636 -0 -0 -1.14455 0.01658 0 0 0 0 0 -0.00125 0.14467 0 1.8781 -0.32284 0 1.0402 0.40787 0.49749 -0.60614
VAL_148 -5.64433 0.38773 3.77389 -0.31404 0.2306 0.07224 2.20015 -2.27008 -0 -0 -1.98223 -0.31258 0 0 0 0 0 -0.05909 0.00189 0.29178 0 -0.23878 0 1.9342 -0.11429 0.57436 -1.46858
VAL_149 -7.88002 0.66182 2.94226 -0.29807 0.18041 0.0641 2.09103 -2.62509 -0.00226 -0.02612 -1.07398 -0.04835 0 0 0 0 0 0.03439 0.00541 0.03278 0 -0.33276 0 1.9342 -0.0863 0.38427 -4.04228
GLY_150 -5.41664 0.59762 4.44362 -5e-05 0 0 2.51603 -2.61906 -0 -0 -2.06402 -0.41058 0 0 0 0 0 0.01972 0 0 0 0.57021 0 0.83697 0.26721 0.27851 -0.98046
LEU_151 -7.41665 0.67228 5.47631 -0.68078 0.21746 0.23472 2.84547 -3.01654 -0.00024 -0.00153 -2.69564 0.11933 0 0 0 0 0 0.04281 0.01024 0.90598 0 -0.24031 0 0.18072 0.17756 0.34553 -2.82329
GLY_152 -3.5525 0.16773 4.62282 -4e-05 0 0 2.19224 -2.2412 -0 -0 -2.53564 -0.42532 0 0 0 0 0 -0.03491 0 0 0 0.48324 0 0.83697 0.15375 0.39419 0.06131
LEU_153 -8.38698 0.94845 3.55286 -0.63848 0.17549 0.20976 2.50777 -2.72076 -0 -0 -1.78663 0.10076 0 0 0 0 0 0.01939 0.03025 0.83625 0 -0.21283 0 0.18072 0.2195 0.33688 -4.6276
LEU_154 -6.94951 0.60595 3.32781 -0.46795 0.17216 0.10643 2.18767 -2.52381 -0 -0 -1.84804 0.23978 0 0 0 0 0 0.00357 0.10895 0.4426 0 -0.25627 0 0.18072 -0.13571 0.36422 -4.44143
LYS_155 -4.69317 0.19402 4.98618 -0.42352 0.12966 0.14632 2.33905 -2.33213 -0 -0 -2.69953 0.01852 0 0 0 0 0 0.02784 0.02874 2.70248 0 -0.01681 0 -1.5107 -0.32798 0.3063 -1.12472
LEU_156 -6.00512 0.52233 5.00227 -0.68389 0.23015 0.25268 2.91606 -2.72418 -0.00024 -0.00153 -2.55356 0.10776 0 0 0 0 0 0.02545 0.00483 0.92952 0 -0.24316 0 0.18072 -0.31262 0.3114 -2.04115
ALA_157 -5.73228 0.67895 4.03716 -0.02249 0 0 2.50236 -2.67573 -0 -0 -2.13884 -0.37707 0 0 0 0 0 0.19361 0 0 0 -0.34126 0 1.8394 -0.34595 0.37799 -2.00415
GLY_158 -2.69289 0.2313 3.73178 -5e-05 0 0 1.56702 -1.85701 -0.00362 -0.07277 -1.47776 -0.4111 0 0 0 0 0 -0.08808 0 0 0 0.18746 0 0.83697 0.33207 0.30213 0.58545
PHE_159 -3.8713 0.29668 3.15362 -0.9505 0.05868 0.33393 1.67253 -1.71846 -0 -0 -0.82477 0.00406 0 0 0 0 0 -0.02159 0.05588 0 1.83871 -0.41281 0 1.0402 0.62278 0.19643 1.47406
LEU_160 -5.77064 0.48183 2.97792 -0.53396 0.19752 0.16204 1.22218 -1.88266 -0 -0 -1.25285 0.14626 0 0 0 0 0 -0.05706 0.00616 0.09211 0 -0.10427 0 0.18072 -0.21704 0.38946 -3.96229
ASN_161 -2.47063 0.18347 3.10174 -0.37224 0.0727 0.75959 1.37046 -1.45937 -0.00362 -0.07277 -1.44507 -0.88886 0 0 0 0 0 -0.08157 0.01134 0 1.66244 -1.04181 0 -0.93687 -0.69272 0.39891 -1.90489
LEU_162 -5.53912 0.73831 2.23682 -0.47321 0.256 0.08834 1.34477 -1.60227 -0 -0 -0.84828 0.32996 0 0 0 0 0 0.00967 0.13002 0.52337 0 -0.14641 0 0.18072 -0.67874 1.00423 -2.44582
PRO_163 -2.91649 0.63883 2.75827 -0.12279 0.00985 0.09016 1.2824 -1.10382 -0 -0 -0.83385 0.214 0 0 0 0 0 -0.11406 0.0234 0.12573 0 -0.87362 0 -2.4119 -0.25904 1.7231 -1.76985
PRO_164 -1.52853 0.42882 1.05139 -0.1914 0.05583 0.14114 0.38533 -0.40135 -0 -0 0.17997 -0.13723 0 0 0 0 0 0.07597 0.00404 0.37489 0 -0.30344 0 -2.4119 0.9277 1.25735 -0.09144
ARG_165 -4.62678 0.57127 3.91261 -0.65162 0.06947 0.40922 2.23392 -1.71243 -0 -0 -3.30284 0.01498 0 0 0 -1.72924 0 -0.00256 0.43115 2.41726 0 0.06707 0 -1.2888 3.8598 1.25547 1.92796
PHE_166 -8.33172 1.64351 2.76987 -1.01243 0.21135 0.72209 1.02164 -2.14943 -0.00992 -0.03133 -0.74829 -0.108 0 0 0 0 0 0.12978 0.64691 0 2.32074 -0.32164 0 1.0402 2.96771 1.29346 2.05451
ILE_167 -7.4649 1.65843 0.46407 -0.52794 0.61416 0.13763 0.84622 -1.68783 -0 -0 0.38685 -0.15482 0 0 0 0 0 -0.03186 0.24545 0.27841 0 -0.63528 0 0.73287 -0.09006 0.9325 -4.2961
ASN_168 -3.37028 0.22218 1.28433 -0.19365 0.02686 0.34178 0.49882 -1.1514 -0.00992 -0.03133 0.15962 -0.95784 0 0 0 0 0 -0.09233 0.19876 0 2.0268 -0.98712 0 -0.93687 -0.56953 0.67408 -2.86706
PHE_169 -7.04938 1.26281 1.30292 -0.55533 0.03823 0.26871 0.63983 -1.70598 -0 -0 0.04691 0.08522 0 0 0 0 0 0.14631 0.06596 0 2.07872 -0.31428 0 1.0402 -0.52488 0.61648 -2.55754
ASP_170 -2.31484 0.13977 2.68463 -0.10518 0.00615 0.30634 0.95979 -1.32543 -0.0141 -0.09107 -1.28963 -1.12579 0 0 -0.87357 0 0 0.06046 0.00772 0 2.43928 -0.19771 0 -2.3716 -0.03709 0.58162 -2.56024
ASP_171 -2.89982 0.36298 4.43466 -0.10569 0.00135 0.29898 1.77837 -1.87123 -0.00676 -0.0988 -4.86838 -0.6103 0 0 -0.87357 -1.72924 0 -0.08866 0.1218 0 4.13474 -0.54595 0 -2.3716 -0.07895 0.35083 -4.66525
ALA_172 -2.94638 0.4966 2.20621 -0.01956 0 0 0.7788 -1.38635 -0.00116 -0.00508 -0.70701 -0.16522 0 0 -0.53516 0 0 -0.01115 0 0 0 0.08307 0 1.8394 -0.11619 0.42091 -0.06827
PHE_173 -3.07055 0.24911 0.26616 -1.02693 0.28485 0.4648 0.22699 -0.78411 -0 -0 0.37769 -0.47735 0 0 0 0 0 0.03537 0.00757 0 2.66548 0.13927 0 1.0402 -0.05002 0.47418 0.82271
PHE_174 -6.07808 0.80077 2.20286 -0.61483 0.03528 0.29855 1.51077 -1.88895 -0.00534 -0.04893 -0.81351 0.06215 0 0 0 0 0 -0.06114 0.0616 0 2.65687 0.11587 0 1.0402 -0.38065 0.49455 -0.61195
SER_175 -1.87083 0.08312 1.74567 -0.02895 0.0001 0.04593 0.93081 -0.902 -0 -0 0.11841 -1.0023 0 0 0 0 0 -0.05761 0.03263 0.1625 0 -0.2476 0.62706 -0.77834 -0.65441 0.35278 -1.44302
PHE_176 -5.28901 0.68193 3.76038 -0.62173 0.05143 0.35403 2.45231 -2.07734 -0.00093 -0.00999 -1.73647 0.02304 0 0 0 0 0 0.0291 0.00018 0 1.9581 -0.20582 0 1.0402 -0.54644 0.25556 0.11851
ASP_177 -6.53442 1.07733 7.47974 -0.18527 0.00389 0.61168 3.18844 -3.49772 -0.02202 -0.19495 -4.17389 -0.11228 0 0 -0.53516 0 0 0.01007 0.49127 0 3.41516 0.00148 0 -2.3716 -0.42041 0.42121 -1.34745
ARG_178 -3.59502 0.45271 2.49504 -0.7664 0.12821 0.51906 0.33176 -1.24815 -0.00534 -0.04893 -0.3705 0.52876 0 0 0 0 0 -0.10357 0.05373 2.50876 0 -0.08626 0 -1.2888 -0.4189 0.34157 -0.57227
PHE_179 -5.61417 0.76322 3.70524 -0.60645 0.03664 0.35051 2.33488 -2.11609 -0.02275 -0.09654 -1.71423 0.2348 0 0 0 0 0 -0.03262 0.17833 0 2.18562 -0.03666 0 1.0402 0.04153 0.29288 0.92434
LEU_180 -6.39292 0.62656 4.44751 -0.47141 0.1841 0.10687 3.10169 -2.60399 -0 -0 -2.10648 0.23029 0 0 0 0 0 -0.05703 0.03867 0.2832 0 -0.28944 0 0.18072 0.05638 0.40393 -2.26135
LEU_181 -8.32918 1.29379 4.04827 -0.72574 0.40345 0.21184 2.56695 -2.78092 -0.00093 -0.00999 -2.46542 0.28357 0 0 0 0 0 -0.08378 0.09126 2.88051 0 -0.09477 0 0.18072 -0.2971 0.70688 -2.12062
ALA_182 -2.69739 0.35749 3.03945 -0.02355 0 0 1.71511 -1.62315 -0.01622 -0.1371 -1.15803 -0.36776 0 0 0 0 0 -0.01294 0 0 0 -0.3752 0 1.8394 -0.45757 0.63105 0.71358
SER_183 -4.6065 0.78451 3.69455 -0.02688 0 0.04364 1.90432 -1.98747 -0.02275 -0.09654 -0.60648 -1.15553 0 0 0 0 0 -0.01219 0.00607 0.53799 0 0.01492 0.60552 -0.77834 -0.29977 0.28237 -1.71858
ILE_184 -8.04246 1.08589 3.505 -0.51638 0.51105 0.10791 2.51661 -2.43705 -0.01231 -0.03977 -1.34423 -0.10273 0 0 0 0 0 0.07039 0.05783 0.92826 0 -0.39843 0 0.73287 0.03602 0.55847 -2.78305
ILE_185 -8.17516 1.83401 3.56275 -0.5289 0.45595 0.1101 3.11925 -2.50216 -0.00888 -0.06097 -2.1246 0.02854 0 0 0 0 0 0.04153 0.22703 0.65792 0 -0.28918 0 0.73287 5.77432 1.57488 4.42931
PRO_186 -7.40657 1.85536 3.83227 -0.08182 3e-05 0.04856 1.54484 -1.86834 -0 -0 -1.9719 0.63892 0 0 0 0 0 -0.17951 0.0004 0.4228 0 -0.59649 0 -2.4119 5.65008 1.68278 1.15951
ILE_187 -9.13233 1.00462 4.15471 -0.50131 0.35539 0.10378 3.66686 -2.98608 -0 -0 -2.40364 -0.16437 0 0 0 0 0 -0.0302 0.0223 0.79637 0 -0.26817 0 0.73287 -0.2034 0.89607 -3.95652
LEU_188 -7.34838 0.58688 3.42888 -0.6743 0.16875 0.24551 2.80297 -2.51072 -0.01231 -0.03977 -1.80196 0.1045 0 0 0 0 0 0.03768 0.04978 0.9976 0 -0.24346 0 0.18072 -0.19295 0.69061 -3.52998
SER_189 -6.36256 0.58167 5.15625 -0.02366 0 0.02065 2.45671 -2.76491 -0.01114 -0.08709 -1.09138 -0.43766 0 0 0 0 0 0.00334 0.10527 0.51019 0 0.32331 0.62102 -0.77834 -0.05555 0.49237 -1.34151
LEU_190 -8.20928 0.63021 4.79393 -0.43909 0.10227 0.10615 2.99095 -2.98783 -0 -0 -2.97579 0.17444 0 0 0 0 0 0.11018 0.16764 0.34267 0 -0.27719 0 0.18072 -0.08904 0.50044 -4.87861
VAL_191 -8.1828 0.78358 4.94952 -0.32316 0.2541 0.07498 3.39137 -3.31542 -0.02078 -0.09209 -3.34195 -0.21814 0 0 0 0 0 -0.06328 0.03686 0.12491 0 -0.32644 0 1.9342 -0.21344 0.65096 -3.89701
PHE_192 -7.91015 0.75211 3.55901 -0.51738 0.17328 0.20241 2.46968 -2.68634 -0 -0 -1.37515 -0.16848 0 0 0 0 0 -0.01472 0.00032 0 3.8593 -0.54514 0 1.0402 0.07475 0.80913 -0.27716
TYR_193 -10.3892 1.35632 7.02865 -0.64242 0.01246 0.15711 4.18905 -4.30219 -0.04025 -0.29084 -2.34325 -0.30878 0 0 -0.76249 0 0 0.01413 0.15462 0 1.79504 -0.22762 0.16217 1.2797 0.26881 1.19052 -1.69849
SER_194 -5.60956 0.30927 5.69718 -0.03176 7e-05 0.02199 2.91102 -2.99346 -0.00976 -0.16258 -2.99665 0.05043 0 0 0 0 0 -0.03879 0.02561 0.49745 0 0.31476 1.76496 -0.77834 0.16808 0.90178 0.0417
SER_195 -6.44358 0.33295 6.51721 -0.03454 6e-05 0.03913 3.58304 -3.29028 -0 -0 -4.42916 -0.55233 0 0 0 0 0 0.14365 0.00036 0.90557 0 0.29321 1.77805 -0.77834 -0.01829 0.38706 -1.56623
ALA_196 -5.89509 0.63573 4.14625 -0.02289 0 0 3.046 -2.89374 -0.02078 -0.09209 -2.18274 -0.35714 0 0 0 0 0 0.01829 0 0 0 -0.10926 0 1.8394 -0.15919 0.37316 -1.67408
ALA_197 -6.09661 0.85218 4.55709 -0.02019 0 0 2.81471 -2.95433 -0.01436 -0.04974 -2.89354 -0.34979 0 0 0 0 0 -0.02269 0 0 0 -0.06681 0 1.8394 -0.15534 0.38102 -2.179
PHE_198 -10.5688 1.14717 4.94725 -0.6015 0.12513 0.26891 2.96731 -3.57469 -0 -0 -2.80152 -0.07817 0 0 0 0 0 -0.01179 0.00051 0 2.68686 0.12184 0 1.0402 -0.13388 0.43293 -4.03226
THR_199 -7.66311 0.6568 6.50323 -0.20028 0.13467 0.07192 3.79565 -3.51492 -0.01101 -0.08642 -3.83592 -0.06342 0 0 0 0 0 -0.00549 0.00037 0.05308 0 0.00458 2.34685 -1.0874 0.064 0.33432 -2.50251
TYR_200 -7.09191 0.63467 4.09227 -0.86071 0.05303 0.34125 2.27398 -2.48142 -0.01018 -0.12769 -1.55426 -0.2957 0 0 0 0 0 0.03712 0.15565 0 1.98665 -0.31071 0 1.2797 0.14698 0.27269 -1.4586
ARG_201 -10.784 1.45432 8.21653 -0.83103 0.44499 0.51646 3.84796 -4.16667 -0.00136 -0.02215 -3.0149 0.39595 0 0 0 -0.63671 0 0.01258 0.181 3.77864 0 -0.02424 0 -1.2888 0.00076 0.47315 -1.44755
ILE_202 -8.9464 1.25061 4.67574 -0.68581 0.42226 0.23184 3.51069 -3.39595 -0.01785 -0.14244 -2.85149 0.2977 0 0 0 0 0 -0.00345 0.08964 0.95702 0 -0.0037 0 0.73287 -0.09564 1.01002 -2.96437
ARG_203 -9.70112 1.54252 7.56954 -0.76128 0.2034 0.48359 3.62592 -4.07368 -0.00086 -0.0066 -3.33079 0.33066 0 0 -0.4248 0 0 -0.00782 0.04324 2.53287 0 -0.0515 0 -1.2888 -0.04268 1.23944 -2.11876
ASN_204 -5.4736 0.19357 5.83019 -0.17711 0.05238 0.26334 2.42382 -2.82136 -0.01018 -0.12769 -1.7767 -0.34167 0 0 0 0 0 0.068 0.02956 0 1.46236 0.37797 0 -0.93687 0.12849 0.74221 -0.09329
GLU_205 -8.41364 0.60225 9.34326 -0.21717 0.04619 0.31385 3.686 -4.08213 -0.02098 -0.20113 -2.7329 -0.56024 0 0 0 0 0 -0.02178 0.01198 0 3.12862 -0.1707 0 -2.7348 -0.07682 0.4318 -1.66834
VAL_206 -8.48736 1.2378 3.79116 -0.28781 0.11698 0.05212 2.78703 -3.16424 -0 -0 -0.75927 0.14357 0 0 0 0 0 0.48128 0.00061 0.44272 0 0.37035 0 1.9342 -0.21721 1.04092 -0.51716
VAL_207 -5.97048 0.75128 4.81818 -0.32125 0.22924 0.07527 2.58938 -2.82668 -0 -0 -1.27969 -0.34438 0 0 -0.40165 0 0 0.20853 0.07084 0.1985 0 -0.27015 0 1.9342 -0.15849 1.3656 0.66824
GLU_208 -6.92246 0.40048 7.54479 -0.60145 0.02835 1.10097 3.22199 -3.41429 -0.00107 -0.01176 -2.58845 -0.49082 0 0 0 -0.70283 0 0.21693 0.42956 0 4.4338 -0.25437 0 -2.7348 -0.3832 1.08513 0.35651
VAL_209 -9.17818 2.36227 5.2741 -0.22033 0.12738 0.03619 3.55331 -3.51141 -4e-05 -0.00013 0.68432 0.54804 0 0 0 0 0 0.12186 0.08337 1.07943 0 0.83757 0 1.9342 -0.16107 1.51939 5.09028
MET_210 -8.39082 1.40746 3.25509 -0.19026 0.01387 0.09194 1.28811 -2.18523 -0.0332 -0.26283 0.68141 -0.62722 0 0 0 0 0 0.35015 1.2006 2.06911 0 1.2035 0 0.60916 1.16257 1.68648 3.32987
ASN_211 -3.33847 0.36525 4.06838 -0.18997 0.01332 0.29571 1.60166 -1.8536 -4e-05 -0.00013 -1.8956 -0.64304 0 0 -0.40165 0 0 0.01954 0.0729 0 2.22806 -0.59175 0 -0.93687 0.86511 1.14029 0.81912
GLN_212 -6.94929 0.41302 7.0458 -0.24584 0.03452 0.1979 2.85274 -3.25161 -0.03891 -0.26892 -2.74732 -0.56949 0 0 0 0 0 0.02028 0.01471 0 2.8129 0.03896 0 -0.18838 -0.20609 0.67218 -0.36284
ASP_213 -3.07877 0.25004 3.7388 -0.11287 0.00679 0.34163 1.69489 -1.70697 -0.01551 -0.08817 -2.09822 -0.58054 0 0 0 0 0 -0.11013 0.05632 0 1.72507 -0.01205 0 -2.3716 -0.13105 0.40307 -2.08928
TYR_214 -5.55555 0.46737 3.52866 -0.63253 0.04062 0.32892 1.46877 -2.01913 -0.00196 -0.01696 -0.95943 -0.30914 0 0 -0.60479 0 0 -0.0634 0.22349 0 2.83423 0.12166 0.00107 1.2797 -0.14753 0.34863 0.33271
ILE_215 -9.6848 1.69936 4.34461 -0.63175 0.71765 0.15087 2.64284 -3.07107 -0.0094 -0.05975 -1.47919 -0.06434 0 0 0 0 0 -0.04691 0.06922 2.42603 0 -0.48153 0 0.73287 -0.00315 0.47415 -2.27427
LYS_216 -5.62814 0.2659 6.4508 -0.31121 0.03843 0.14649 2.31829 -2.91836 -0 -0 -3.08608 0.01249 0 0 0 0 0 0.05059 0.07862 1.6536 0 -0.07376 0 -1.5107 -0.11758 0.41048 -2.22015
THR_217 -5.07288 0.50035 6.00395 -0.19605 0.12023 0.06793 2.83175 -2.7922 -0.00023 -0.00243 -2.93122 0.00776 0 0 0 0 0 -0.01385 0.01857 0.05779 0 -0.02399 2.26991 -1.0874 -0.03059 0.29223 0.01962
ALA_218 -6.39622 0.60116 3.57579 -0.02195 0 0 2.53843 -2.7985 -0.01551 -0.08817 -1.35206 -0.34595 0 0 0 0 0 0.06426 0 0 0 -0.3248 0 1.8394 -0.08982 0.30104 -2.51291
LYS_219 -6.37867 0.33909 6.61306 -0.28663 0.02333 0.11902 2.26415 -3.05929 -0.08269 -0.39795 -2.01781 -0.07262 0 0 0 0 0 0.01091 0.10548 1.83922 0 -0.05985 0 -1.5107 -0.34396 0.28396 -2.61195
SER_220 -2.88479 0.18201 3.90331 -0.03204 4e-05 0.02186 1.99177 -1.798 -0.0094 -0.05975 -1.81378 -0.00563 0 0 0 0 0 -0.01949 0.00706 0.75974 0 0.19087 1.79059 -0.77834 -0.2974 0.34257 1.49121
LYS_221 -3.63347 0.22435 3.27452 -0.32189 0.0462 0.17558 1.17686 -1.6425 -0 -0 -1.06336 -0.17495 0 0 0 0 0 0.0065 0.10739 1.67633 0 0.00159 0 -1.5107 -0.32235 0.32429 -1.6556
GLY_222 -1.76413 0.11335 2.33039 -5e-05 0 0 1.07224 -1.19567 -0 -0 -1.30905 -0.35339 0 0 0 0 0 -0.16216 0 0 0 -1.45796 0 0.83697 -0.42329 0.61267 -1.70008
LEU_223 -5.73339 0.64056 1.75166 -0.49777 0.23756 0.10747 1.22629 -1.80293 -0 -0 -1.22103 0.17249 0 0 0 0 0 -0.01803 0.0358 2.85699 0 -0.19253 0 0.18072 -0.54794 0.66702 -2.13707
GLY_224 -2.65012 0.27393 3.1693 -0.00036 0 0 1.46757 -1.63731 -0.00273 -0.01914 -1.41593 -0.18399 0 0 0 0 0 -0.04175 0 0 0 -0.31515 0 0.83697 -0.28357 0.56116 -0.24111
MET_225 -5.84252 0.37428 2.6611 -0.91077 0.33911 0.25563 1.4893 -1.7606 -0 -0 -0.83814 -0.09122 0 0 0 0 0 0.05195 0.55747 0.91825 0 -0.18771 0 0.60916 -0.18293 0.85536 -1.70227
PHE_226 -4.02723 0.42445 3.45678 -0.91625 0.05538 0.29069 1.38199 -1.86273 -0 -0 -0.78759 -0.06362 0 0 0 0 0 0.0162 0.1055 0 1.72487 -0.5047 0 1.0402 -0.04696 0.56284 0.84982
ALA_227 -5.38604 0.35594 3.3595 -0.02222 0 0 1.99912 -2.38091 -0 -0 -1.21892 -0.34158 0 0 0 0 0 -0.04934 0 0 0 -0.20848 0 1.8394 -0.10277 0.22521 -1.93108
VAL_228 -9.44237 0.87927 4.00058 -0.30086 0.2211 0.06834 3.10843 -3.24435 -0 -0 -3.60517 -0.09612 0 0 0 0 0 -0.05867 0.01491 0.04069 0 -0.39822 0 1.9342 -0.16343 0.38165 -6.66003
ALA_229 -5.66074 0.88709 3.70265 -0.0225 0 0 2.61948 -2.54902 -0.00273 -0.01914 -2.75396 -0.35344 0 0 0 0 0 -0.04301 0 0 0 -0.2391 0 1.8394 -0.1962 0.49547 -2.29575
ARG_230 -5.85109 0.46255 4.30521 -0.74209 0.13382 0.4663 1.83052 -2.10898 -0 -0 -1.82872 0.21542 0 0 0 -0.55639 0 0.01229 0.10806 3.17442 0 -0.07429 0 -1.2888 -0.32297 0.55972 -1.50501
TYR_231 -6.94536 0.47256 4.5866 -0.66765 0.05984 0.39812 2.53273 -2.4822 -0 -0 -2.26173 -0.15379 0 0 -0.67892 -0.55639 0 -0.0216 0.11368 0 2.1266 -0.21395 0.02131 1.2797 -0.08417 0.55514 -1.91946
HIS_D_232 -7.69902 0.42066 5.34531 -0.40397 0.02893 0.50112 2.79617 -3.05741 -0 -0 -2.80789 -0.3232 0 0 -0.60479 0 0 -0.00769 0.02441 0 2.48029 -0.25599 0 -0.45461 0.73504 0.7504 -2.53223
ILE_233 -9.39144 1.85606 2.93637 -0.4955 0.41155 0.09428 2.53878 -2.62047 -0 -0 -0.73573 0.10992 0 0 0 0 0 0.04661 0.06978 0.48119 0 -0.48616 0 0.73287 0.97866 0.96855 -2.50469
PHE_234 -7.12021 0.56798 3.6001 -0.9834 0.08052 0.41598 2.59894 -2.46648 -0 -0 -1.01406 0.04752 0 0 0 0 0 -0.00593 0.00018 0 2.2799 -0.16653 0 1.0402 0.16182 0.87772 -0.08575
ARG_235 -5.8384 0.60428 5.76763 -0.88227 0.21718 0.55849 2.2426 -2.81041 -0.02015 -0.14166 -1.58321 0.24731 0 0 -0.67892 0 0 -0.01998 0.08183 2.35826 0 -0.16317 0 -1.2888 0.14348 0.71477 -0.49114
ASN_236 -5.2616 0.2634 4.70596 -0.37622 0.02789 0.74381 2.05992 -2.43435 -0.01676 -0.08059 -1.097 -0.19969 0 0 0 0 0 -0.04336 0.11947 0 2.94741 0.12742 0 -0.93687 0.17119 0.48094 1.20099
SER_237 -6.14626 0.3756 6.37267 -0.03428 0.0078 0.06208 3.34176 -2.99003 -0.00307 -0.05455 -2.67743 -0.85034 0 0 0 0 0 -0.03164 0.02838 0.41448 0 -0.14132 0.75978 -0.77834 -0.24727 0.59337 -1.99861
ILE_238 -7.23825 0.81016 4.00055 -0.51523 0.59441 0.10893 2.97666 -2.52475 -0 -0 -1.42685 -0.14743 0 0 0 0 0 -0.01609 0.07149 0.58246 0 -0.38732 0 0.73287 -0.20234 0.99566 -1.58508
ILE_239 -7.25862 1.43779 1.92704 -0.63535 0.40182 0.13883 1.6711 -1.9612 -0.02015 -0.14166 -0.83506 0.3554 0 0 0 0 0 0.43558 0.03123 0.65704 0 -0.42346 0 0.73287 5.78353 2.23743 4.53415
PRO_240 -7.32542 1.22785 5.05983 -0.06395 0 0.04007 1.74207 -2.12628 -0 -0 -2.02542 0.61126 0 0 0 0 0 -0.15593 0.06743 0.19149 0 -0.20231 0 -2.4119 5.8248 2.2189 2.6725
SER_241 -6.97397 0.66422 6.48878 -0.03337 0.00026 0.02409 3.83243 -3.17187 -0.01218 -0.07715 -3.37798 -0.03703 0 0 0 0 0 -0.04713 0.00054 0.86512 0 0.12706 1.81679 -0.77834 -0.17624 0.83636 -0.02962
ILE_242 -9.80692 1.58793 3.04718 -0.50846 0.32043 0.09821 3.20929 -2.88586 -0 -0 -2.57025 0.17322 0 0 0 0 0 0.36132 0.12574 0.46067 0 -0.28939 0 0.73287 5.57182 1.81257 1.44036
PRO_243 -8.11597 1.27827 4.28581 -0.08317 0 0.05132 2.46314 -2.18711 -0 -0 -1.73872 0.72069 0 0 0 0 0 0.32352 0.01039 0.40316 0 0.28215 0 -2.4119 5.66234 2.17468 3.1186
LEU_244 -9.10724 0.6775 4.38065 -0.66924 0.14618 0.24931 2.64442 -2.99489 -0.01974 -0.06328 -1.66953 0.05487 0 0 0 0 0 0.0037 0.30511 0.78939 0 -0.18755 0 0.18072 -0.06255 0.97111 -4.37104
PHE_245 -9.70805 0.94739 4.25629 -0.59709 0.45238 0.31786 3.19066 -3.09786 -0 -0 -1.92846 -0.24781 0 0 0 0 0 -0.01667 0.25833 0 3.21577 -0.07021 0 1.0402 0.00383 0.76139 -1.22205
VAL_246 -8.82385 2.36345 3.38465 -0.34769 0.60632 0.07888 3.04607 -2.98396 -0.01218 -0.07715 -1.63743 -0.19936 0 0 0 0 0 -0.06175 0.02666 0.08197 0 -0.29917 0 1.9342 -0.12069 1.20482 -1.83622
PHE_247 -8.5273 1.09228 4.55359 -0.57026 0.05852 0.28148 2.71626 -3.05556 -0 -0 -3.15816 -0.10791 0 0 0 0 0 0.31934 0.09721 0 2.56501 0.13621 0 1.0402 -0.17871 1.13167 -1.60614
GLY_248 -4.42262 0.44011 4.34742 -5e-05 0 0 2.34209 -2.45457 -0 -0 -2.15776 -0.41532 0 0 0 0 0 0.0005 0 0 0 0.44646 0 0.83697 -0.0075 0.57352 -0.47074
ILE_249 -8.00947 0.90458 4.10593 -0.47947 0.39328 0.09239 3.14351 -2.95592 -0 -0 -2.38401 0.10696 0 0 0 0 0 -0.06801 0.0076 0.45886 0 -0.47159 0 0.73287 0.20149 0.62429 -3.5967
SER_250 -4.55568 0.16022 5.08589 -0.02325 0 0.02171 2.71085 -2.56478 -0.01319 -0.08085 -1.71768 -0.36493 0 0 0 0 0 0.05056 0.00061 0.52396 0 0.28318 0.62022 -0.77834 0.02468 0.5311 -0.08571
GLY_251 -4.02856 0.29183 5.00755 -5e-05 0 0 2.4799 -2.54986 -0.03169 -0.22484 -2.34472 -0.41236 0 0 0 0 0 -0.0591 0 0 0 0.33956 0 0.83697 0.41879 0.16009 -0.11648
ALA_252 -5.03043 0.45088 3.40729 -0.02044 0 0 2.4525 -2.4997 -0 -0 -1.80304 -0.37137 0 0 0 0 0 0.09893 0 0 0 -0.34172 0 1.8394 0.23272 0.24435 -1.34065
PHE_253 -9.3225 1.56116 2.76462 -0.56507 0.0175 0.21254 2.31913 -2.74109 -0 -0 -1.54137 -0.08167 0 0 0 0 0 0.24478 0.41319 0 2.63361 0.03905 0 1.0402 -0.3515 0.51554 -2.84188
SER_254 -5.07886 0.51288 6.10126 -0.02322 0 0.02131 3.60732 -2.87271 -0 -0 -3.98523 -0.38803 0 0 0 -0.50248 0 0.02345 0.00221 0.57137 0 0.26306 0.69739 -0.77834 -0.20108 0.54624 -1.48346
GLY_255 -4.47781 0.49536 4.90718 -4e-05 0 0 3.10814 -2.53016 -0 -0 -3.8868 -0.43759 0 0 0 0 0 -0.06685 0 0 0 0.3763 0 0.83697 0.05203 0.37591 -1.24737
GLY_256 -4.12516 0.44128 4.3602 -4e-05 0 0 2.27157 -2.25179 -0 -0 -2.48996 -0.42279 0 0 0 0 0 -0.16779 0 0 0 0.41436 0 0.83697 0.25897 0.2901 -0.5841
PHE_257 -6.8393 1.01986 3.00761 -0.63527 0.07446 0.32417 2.25538 -2.1946 -0 -0 -1.71478 0.04007 0 0 0 0 0 -0.04867 0.01987 0 2.38147 -0.04081 0 1.0402 -0.13171 0.35077 -1.09129
ILE_258 -6.60064 0.86548 4.06148 -0.49455 0.42991 0.09793 2.12959 -2.44253 -0 -0 -0.09166 -0.19577 0 0 0 0 0 0.1704 0.08327 0.72047 0 -0.50969 0 0.73287 -0.16358 0.71147 -0.49557
ILE_259 -7.97659 0.74577 3.58267 -0.67817 0.53929 0.16484 2.2527 -2.54754 -0 -0 -2.48578 0.12448 0 0 0 0 0 0.03709 0.02887 0.73912 0 -0.2163 0 0.73287 -0.00939 1.21631 -3.74975
GLU_260 -8.01262 2.0906 10.423 -0.41875 0.03828 0.68077 4.15867 -4.30563 -0.00537 -0.06326 -3.89053 -1.07703 0 0 0 -0.84205 0 0.5729 0.93815 0 1.88224 0.62872 0 -2.7348 0.59269 1.52116 2.17713
SER_261 -2.64441 1.07191 3.91746 -0.01331 0 0.03453 1.27291 -1.7602 -0 -0 -1.40082 -0.81318 0 0 0 0 0 -0.0344 0.01642 0.31105 0 -0.14307 0.60332 -0.77834 2.81785 1.40262 3.86034
LEU_262 -7.50814 1.01539 1.27267 -0.6155 0.10774 0.18629 1.68148 -1.93711 -0 -0 -0.44663 0.12587 0 0 0 0 0 0.07971 0.05739 0.44236 0 -0.03627 0 0.18072 2.67128 1.16455 -1.55821
PHE_263 -9.00186 1.14076 1.41422 -0.62243 0.1061 0.31974 1.79316 -1.94593 -0.01622 -0.1371 -0.99948 -0.08395 0 0 0 0 0 -0.00142 0.24033 0 2.40395 -0.19735 0 1.0402 0.35858 1.19625 -2.99244
GLY_264 -2.21211 0.0283 2.71119 -4e-05 0 0 1.18798 -1.33492 -0.0046 -0.06137 -1.02469 -0.36695 0 0 0 0 0 -0.15329 0 0 0 -0.85387 0 0.83697 -0.4751 1.11669 -0.60582
VAL_265 -4.67152 0.53744 2.71115 -0.30479 0.2806 0.07799 1.53539 -1.71769 -0.00762 -0.06922 -0.78657 -0.32955 0 0 0 0 0 0.00438 0.01054 0.03707 0 -0.08989 0 1.9342 -0.28281 0.91694 -0.21395
GLN_266 -3.75071 0.1197 3.36404 -0.33466 0.06656 0.29997 1.40302 -1.47933 -0.0046 -0.06137 -1.57826 -0.50498 0 0 -0.64846 -0.57991 0 0.30669 0.01909 0 3.08857 0.05717 0 -0.18838 0.30558 0.74483 0.64457
GLY_267 -5.14314 0.75588 4.74657 -0.0006 0 0 2.76611 -2.45154 -0 -0 -2.54817 -0.20395 0 0 0 0 0 -0.16252 0 0 0 -0.60992 0 0.83697 0.51274 0.57225 -0.92933
VAL_268 -8.55123 2.09417 3.47641 -0.28107 0.12673 0.04965 2.46419 -2.8441 -0.04423 -0.1628 -0.47191 0.1816 0 0 0 0 0 0.03894 0.13705 0.58313 0 0.42921 0 1.9342 0.12012 1.38913 0.66916
SER_269 -5.95414 0.80259 4.94833 -0.02486 0 0.03958 2.43053 -2.56604 -0.0145 -0.16996 -2.01644 -0.98888 0 0 -0.39632 0 0 -0.00995 0.00073 0.31349 0 0.10954 0.68406 -0.77834 -0.37306 1.45324 -2.51041
ARG_270 -8.44681 1.29957 10.4632 -1.05897 0.30952 0.83922 3.85557 -4.22102 -0.02284 -0.17868 -4.92531 -0.1346 0 0 0 -1.88324 0 0.01642 0.16134 3.67595 0 -0.13043 0 -1.2888 -0.33425 1.06983 -0.93437
ILE_271 -9.58597 1.51126 4.0059 -0.57313 0.53888 0.14777 2.67872 -3.02061 -0 -0 -1.20156 0.18287 0 0 0 0 0 0.13894 0.72442 1.62652 0 0.00288 0 0.73287 -0.1718 1.35716 -0.90487
LEU_272 -8.79269 2.00282 3.37501 -0.52776 0.28876 0.13776 2.40457 -2.84669 -0.01865 -0.07554 -1.6044 0.19374 0 0 0 0 0 0.007 0.06939 0.35874 0 -0.27163 0 0.18072 -0.16002 1.38982 -3.88906
ILE_273 -6.74176 0.57151 5.41487 -0.46713 0.24801 0.0934 2.8251 -2.92335 -0 -0 -1.64765 0.0865 0 0 0 0 0 -0.00255 0.0492 0.57473 0 -0.34851 0 0.73287 0.00529 1.09409 -0.43537
ASP_274 -5.13773 0.42589 7.17821 -0.09316 0.00165 0.27441 3.06501 -3.20593 -0.03355 -0.3055 -4.39665 -0.311 0 0 0 -1.04119 0 0.05232 0.02727 0 2.10113 0.21121 0 -2.3716 0.47335 0.73113 -2.35472
SER_275 -5.70039 0.19062 5.40979 -0.02417 0 0.0231 2.68114 -2.8249 -0.01522 -0.10946 -1.99205 -0.33638 0 0 0 0 0 -0.0016 0.00913 0.58644 0 0.26027 0.6025 -0.77834 0.28714 0.53124 -1.20115
VAL_276 -5.18787 0.42599 3.71104 -0.30178 0.16607 0.06697 2.08669 -2.36462 -0 -0 -2.00706 -0.12742 0 0 0 0 0 -0.06049 7e-05 0.09893 0 -0.38187 0 1.9342 -0.12536 0.29276 -1.77374
GLN_277 -3.92848 0.29659 3.67895 -0.26865 0.03764 0.19998 1.58151 -1.96773 -0.02868 -0.21751 -0.81128 -0.46331 0 0 0 0 0 -0.06764 0.04263 0 2.84317 -0.24634 0 -0.18838 -0.20264 0.33989 0.62971
VAL_278 -4.2047 0.6229 3.05807 -0.32339 0.27391 0.07264 1.53555 -1.94315 -0 -0 -0.82515 -0.08394 0 0 0 0 0 -0.06095 0.01235 0.14427 0 0.65767 0 1.9342 -0.1331 0.35653 1.09373
ASN_279 -2.98151 0.26394 3.72411 -0.19767 0.04813 0.33417 1.81308 -1.84482 -0 -0 -2.33325 -0.99381 0 0 0 0 0 -0.08994 0.016 0 1.85284 -0.9853 0 -0.93687 -0.40805 0.54988 -2.16907
GLU_280 -5.82119 0.56659 6.10242 -0.39317 0.06752 0.69698 3.11549 -2.71235 -0.01726 -0.11034 -3.00738 -0.85906 0 0 0 0 0 0.06036 0.48336 0 3.34009 0.23494 0 -2.7348 -0.19894 0.77414 -0.4126
THR_281 -3.79674 0.33109 4.06032 -0.21333 0.19943 0.07864 2.14728 -2.02765 -0 -0 -1.96155 -0.12587 0 0 0 0 0 -0.03186 0.01221 0.09811 0 0.11923 2.28602 -1.0874 0.49559 0.5448 1.12832
ASN_282 -6.10629 0.6386 4.8227 -0.26189 0.14794 0.44343 1.92311 -2.47574 -0.01963 -0.15008 -0.59775 -1.42728 0 0 0 0 0 -0.05842 0.3567 0 4.06348 0.10496 0 -0.93687 0.19003 0.42054 1.07755
MET_283 -8.01488 0.5111 6.10889 -0.31011 0.10804 0.04362 2.76551 -2.9195 -0 -0 -2.1474 -0.18793 0 0 0 0 0 0.24005 0.07771 1.25939 0 -0.00999 0 0.60916 -0.00964 0.60825 -1.26771
VAL_284 -8.17148 1.09227 4.89358 -0.29717 0.13481 0.06194 2.84364 -3.29384 -0.0114 -0.09842 -2.52861 -0.02996 0 0 0 0 0 -0.05099 0.02782 0.02689 0 -0.33636 0 1.9342 0.04717 0.95651 -2.7994
MET_285 -8.19739 0.75718 4.4672 -0.313 0.07496 0.02772 2.49 -2.87816 -0 -0 -1.81075 -0.09927 0 0 0 0 0 0.12039 0.08683 1.15907 0 -0.0569 0 0.60916 -0.06036 1.18382 -2.43952
PHE_286 -7.32854 0.87327 3.89979 -0.52583 0.01306 0.20102 2.00163 -2.68262 -0 -0 -1.6146 -0.05641 0 0 0 0 0 -0.03499 0.08568 0 2.96068 -0.15247 0 1.0402 -0.17234 0.73526 -0.75722
ASN_287 -8.80866 0.63195 6.29056 -0.19692 0.06064 0.29208 3.2082 -3.60957 -0 -0 -2.1945 -0.24087 0 0 0 0 0 0.07802 0.09531 0 1.50985 0.27285 0 -0.93687 -0.01933 0.4066 -3.16064
ILE_288 -8.36169 1.42649 5.10125 -0.66021 0.62604 0.14444 2.8129 -3.13694 -0 -0 -2.99787 0.32027 0 0 0 0 0 -0.04756 0.47937 0.57233 0 -0.40308 0 0.73287 0.08083 0.73204 -2.57854
LEU_289 -6.46381 0.53619 4.52248 -0.69501 0.25391 0.27355 2.62664 -2.8227 -0.00904 -0.05875 -1.75354 0.11129 0 0 0 0 0 0.05806 0.03836 0.99297 0 -0.25034 0 0.18072 -0.11636 0.81356 -1.76183
PHE_290 -6.16127 0.66387 2.8186 -0.54693 0.01346 0.20056 1.585 -2.11841 -0 -0 -1.1359 -0.01897 0 0 0 0 0 0.07659 0.41687 0 3.19058 -0.09211 0 1.0402 -0.21958 0.43404 0.14661
ILE_291 -7.03603 1.29065 3.66761 -0.52432 0.33976 0.10575 2.59785 -2.44314 -0 -0 -1.81634 0.01327 0 0 0 0 0 -0.03096 0.08563 0.63956 0 -0.43119 0 0.73287 -0.10913 0.69764 -2.22053
GLN_292 -7.72054 0.98221 6.75453 -0.24232 0.02071 0.15721 4.14244 -3.47783 -0 -0 -4.46023 -0.46804 0 0 -2.04295 0 0 0.35057 0.07295 0 2.87011 -0.11513 0 -0.18838 -0.2412 0.96827 -2.63761
GLY_293 -4.09907 0.48077 4.20351 -4e-05 0 0 2.40636 -2.12358 -0 -0 -2.47347 -0.44784 0 0 0 0 0 -0.19254 0 0 0 0.35696 0 0.83697 -0.03336 0.63758 -0.44775
ILE_294 -6.8587 1.29016 3.60715 -0.6617 0.47185 0.15754 2.76895 -2.48021 -0 -0 -2.47168 0.27119 0 0 0 0 0 0.54632 0.07637 0.5917 0 -0.48201 0 0.73287 5.97572 1.93807 5.47358
PRO_295 -5.08024 0.97988 3.3428 -0.06621 0 0.04184 1.78496 -1.66304 -0 -0 -1.44023 0.60391 0 0 0 0 0 -0.06604 0.19304 0.14999 0 -0.25835 0 -2.4119 5.92624 2.0522 4.08883
LEU_296 -4.94255 0.48322 4.75582 -0.46202 0.21652 0.10354 2.38721 -2.44656 -0 -0 -1.88417 0.22754 0 0 0 0 0 0.13008 0.05054 0.59295 0 -0.22582 0 0.18072 0.09086 0.50689 -0.23525
LEU_297 -5.02153 0.28143 4.78389 -0.48514 0.23697 0.12277 2.64593 -2.52141 -0 -0 -2.47253 0.20042 0 0 0 0 0 0.01177 0.06427 0.30207 0 -0.31239 0 0.18072 -0.22563 0.29598 -1.9124
ALA_298 -5.69116 0.88082 3.95258 -0.01781 0 0 3.01032 -2.73711 -0 -0 -2.55091 -0.33706 0 0 0 0 0 0.16101 0 0 0 -0.15053 0 1.8394 -0.28862 0.49676 -1.4323
SER_299 -4.23764 0.19749 5.08683 -0.02842 0 0.06595 2.33091 -2.46826 -0 -0 -2.30818 -0.55119 0 0 0 0 0 0.04046 0.00146 0.81869 0 0.32114 0.60408 -0.77834 -0.0749 0.44154 -0.53841
VAL_300 -4.78734 0.36095 4.98491 -0.31299 0.22481 0.07212 2.6943 -2.57593 -0.01012 -0.05151 -2.19078 -0.15021 0 0 0 0 0 -0.02004 4e-05 0.07019 0 -0.25736 0 1.9342 -0.0234 0.22944 0.19127
PHE_301 -7.71565 1.2947 4.15227 -0.73653 0.21668 0.30135 2.87794 -2.73258 -0.01759 -0.07643 -2.58119 -0.16061 0 0 0 0 0 -0.00644 0.19518 0 2.91991 -0.47768 0 1.0402 -0.01079 0.57404 -0.94323
ILE_302 -9.57047 1.23084 3.71296 -0.49646 0.44476 0.09793 2.60274 -3.00616 -0 -0 -2.04489 0.10086 0 0 0 0 0 -0.02632 0.01744 0.47562 0 -0.38991 0 0.73287 0.15785 0.90863 -5.05168
GLU_303 -5.35925 0.38931 4.53995 -0.33658 0.08736 0.38582 2.35443 -2.41652 -0 -0 -1.75316 -0.55457 0 0 0 0 0 -0.00328 0.01033 0 2.98243 0.03252 0 -2.7348 0.19829 0.58418 -1.59353
PHE_304 -5.95703 0.36115 4.41039 -1.00107 0.06723 0.37367 2.428 -2.51735 -0 -0 -3.03849 -0.01967 0 0 0 0 0 -0.00233 0.07929 0 1.94971 -0.44329 0 1.0402 0.12607 0.24358 -1.89995
ILE_305 -8.42332 1.17706 4.01149 -0.6764 0.57287 0.15261 2.79877 -2.78164 -0.026 -0.14139 -2.56862 0.22838 0 0 0 0 0 0.03921 0.04855 0.61785 0 -0.33662 0 0.73287 -0.01714 0.89189 -3.6996
TYR_306 -11.8956 1.63106 4.03012 -0.52242 0.25245 0.18703 3.77261 -3.55802 -0.01759 -0.07643 -2.22753 -0.29179 0 0 0 0 0 -0.0056 0.33188 0 3.5196 -0.27772 0.00112 1.2797 -0.07822 1.3226 -2.62276
VAL_307 -5.87638 0.50836 4.22294 -0.3152 0.25541 0.07282 2.17348 -2.48162 -0 -0 -0.68446 -0.18906 0 0 0 0 0 -0.07067 0.00076 0.11922 0 -0.32102 0 1.9342 -0.08258 0.69248 -0.04131
LEU_308 -4.66905 0.26589 2.7827 -0.66161 0.17723 0.23072 1.50829 -1.75088 -0 -0 -0.97123 0.10127 0 0 0 0 0 0.00592 0.09021 0.92153 0 -0.20931 0 0.18072 -0.11693 0.26733 -1.8472
VAL_309 -4.64033 0.2782 1.64498 -0.30224 0.18189 0.06778 1.21087 -1.46005 -0 -0 -1.06699 -0.14177 0 0 0 0 0 0.01088 0.00431 0.07161 0 -0.41997 0 1.9342 -0.01062 0.25227 -2.38497
ASP_310 -5.9822 0.71962 7.91607 -0.21874 0.04492 0.69916 4.46523 -3.38445 -0.02396 -0.15528 -5.48306 -1.10152 0 0 -0.72634 -1.6898 0 -0.06158 0.0035 0 2.04864 -0.86501 0 -2.3716 0.68307 0.91998 -4.56334
PRO_311 -3.52359 0.60879 1.9627 -0.07662 0 0.0468 1.16281 -0.94368 -0 -0 0.46056 0.56243 0 0 0 0 0 -0.19235 0.02506 0.39721 0 -0.67321 0 -2.4119 0.60679 1.07712 -0.91107
ARG_312 -2.78142 0.19812 4.04808 -0.74356 0.16418 0.52373 2.14361 -1.64143 -0 -0 -4.21969 0.63381 0 0 -0.72634 -1.6898 0 -0.05889 0.12872 1.54995 0 -0.05167 0 -1.2888 -0.29874 0.49607 -3.61408
ILE_313 -5.63589 0.56726 2.55067 -0.61533 0.4231 0.11068 1.69373 -1.70392 -0.00807 -0.0654 -0.8843 0.53293 0 0 0 0 0 -0.00014 0.04013 0.93746 0 -0.47082 0 0.73287 -0.55748 0.62234 -1.73017
ARG_314 -3.48518 0.3328 3.40136 -0.48412 0.05454 0.23228 1.56428 -1.7742 -0 -0 -1.99543 0.71402 0 0 0 -0.63593 0 0.10201 0.06855 2.06495 0 -0.02446 0 -1.2888 -0.54272 0.75551 -0.94056
ILE_315 -5.4028 0.58956 0.5282 -0.6372 0.43266 0.13538 0.81286 -1.24185 -0.00737 -0.09909 0.08362 0.28809 0 0 0 0 0 0.05627 0.0979 0.86714 0 -0.47394 0 0.73287 -0.44417 0.77438 -2.90748
ALA_316 -4.04312 0.95983 0.99435 -0.0214 0 0 1.68152 -1.44862 -0 -0 -0.93641 -0.14307 0 0 0 0 0 -0.01134 0 0 0 0.01219 0 1.8394 -0.27838 0.64465 -0.75041
ASN:CtermProteinFull_317 -4.77058 0.67962 3.77107 -0.35513 0.00732 0.92642 1.81335 -2.11673 -0.00737 -0.09909 -2.76329 -0.14046 0 0 -1.0425 0 0 0 0.00114 0 2.72944 0 0 -0.93687 -0.09072 0.65584 -1.73855
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 14008 DOMAINID 14396 MODEL 2 SSGCID - MygeA.20063.a Oligopeptide transport system permease protein OppB  MG_077
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 186.679 tmscore: 0.59610 2onkC_205 prob: 99.26 ident: 14.52
ATOM      1  N   MET A   1      -8.717  17.379  -1.681  1.00 29.920          N  
ATOM      2  CA  MET A   1     -10.163  17.189  -1.608  1.00 29.140          C  
ATOM      3  C   MET A   1     -10.579  15.723  -1.434  1.00 28.260          C  
ATOM      4  O   MET A   1     -11.423  15.423  -0.588  1.00 27.840          O  
ATOM      5  CB  MET A   1     -10.875  17.834  -2.791  1.00 41.110          C  
ATOM      6  CG  MET A   1     -12.380  17.825  -2.632  1.00 41.110          C  
ATOM      7  SD  MET A   1     -12.924  18.816  -1.241  1.00 41.110          S  
ATOM      8  CE  MET A   1     -14.519  18.094  -0.983  1.00 41.110          C  
ATOM      9 1H   MET A   1      -8.451  18.112  -1.039  1.00 35.900          H  
ATOM     10 2H   MET A   1      -8.245  16.526  -1.423  1.00 35.900          H  
ATOM     11 3H   MET A   1      -8.450  17.647  -2.618  1.00 35.900          H  
ATOM     12  HA  MET A   1     -10.510  17.715  -0.724  1.00 34.970          H  
ATOM     13 1HB  MET A   1     -10.556  18.868  -2.901  1.00 49.330          H  
ATOM     14 2HB  MET A   1     -10.625  17.314  -3.705  1.00 49.330          H  
ATOM     15 1HG  MET A   1     -12.850  18.202  -3.527  1.00 49.330          H  
ATOM     16 2HG  MET A   1     -12.733  16.805  -2.476  1.00 49.330          H  
ATOM     17 1HE  MET A   1     -14.976  18.521  -0.103  1.00 49.330          H  
ATOM     18 2HE  MET A   1     -15.144  18.272  -1.843  1.00 49.330          H  
ATOM     19 3HE  MET A   1     -14.404  17.035  -0.857  1.00 49.330          H  
ATOM     20  N   PHE A   2     -10.015  14.799  -2.231  1.00 28.020          N  
ATOM     21  CA  PHE A   2     -10.427  13.387  -2.118  1.00 27.200          C  
ATOM     22  C   PHE A   2     -10.320  12.840  -0.699  1.00 26.860          C  
ATOM     23  O   PHE A   2     -11.323  12.405  -0.118  1.00 26.220          O  
ATOM     24  CB  PHE A   2      -9.555  12.513  -3.047  1.00 38.410          C  
ATOM     25  CG  PHE A   2      -9.694  11.005  -2.841  1.00 38.410          C  
ATOM     26  CD1 PHE A   2     -10.753  10.296  -3.313  1.00 38.410          C  
ATOM     27  CD2 PHE A   2      -8.713  10.316  -2.158  1.00 38.410          C  
ATOM     28  CE1 PHE A   2     -10.855   8.943  -3.105  1.00 38.410          C  
ATOM     29  CE2 PHE A   2      -8.801   8.972  -1.937  1.00 38.410          C  
ATOM     30  CZ  PHE A   2      -9.878   8.285  -2.404  1.00 38.410          C  
ATOM     31  H   PHE A   2      -9.304  15.055  -2.900  1.00 33.620          H  
ATOM     32  HA  PHE A   2     -11.471  13.309  -2.431  1.00 32.640          H  
ATOM     33 1HB  PHE A   2      -9.805  12.724  -4.079  1.00 46.090          H  
ATOM     34 2HB  PHE A   2      -8.509  12.774  -2.914  1.00 46.090          H  
ATOM     35  HD1 PHE A   2     -11.497  10.805  -3.848  1.00 46.090          H  
ATOM     36  HD2 PHE A   2      -7.863  10.857  -1.795  1.00 46.090          H  
ATOM     37  HE1 PHE A   2     -11.705   8.400  -3.489  1.00 46.090          H  
ATOM     38  HE2 PHE A   2      -8.015   8.457  -1.387  1.00 46.090          H  
ATOM     39  HZ  PHE A   2      -9.953   7.220  -2.221  1.00 46.090          H  
ATOM     40  N   LYS A   3      -9.121  12.917  -0.111  1.00 27.350          N  
ATOM     41  CA  LYS A   3      -8.971  12.400   1.233  1.00 27.160          C  
ATOM     42  C   LYS A   3      -9.729  13.260   2.208  1.00 26.910          C  
ATOM     43  O   LYS A   3     -10.325  12.760   3.143  1.00 26.470          O  
ATOM     44  CB  LYS A   3      -7.515  12.256   1.668  1.00 38.100          C  
ATOM     45  CG  LYS A   3      -6.769  11.126   0.976  1.00 38.100          C  
ATOM     46  CD  LYS A   3      -5.349  10.978   1.490  1.00 38.100          C  
ATOM     47  CE  LYS A   3      -4.627   9.821   0.798  1.00 38.100          C  
ATOM     48  NZ  LYS A   3      -3.220   9.683   1.269  1.00 38.100          N  
ATOM     49  H   LYS A   3      -8.338  13.316  -0.602  1.00 32.820          H  
ATOM     50  HA  LYS A   3      -9.406  11.406   1.258  1.00 32.590          H  
ATOM     51 1HB  LYS A   3      -6.985  13.186   1.472  1.00 45.720          H  
ATOM     52 2HB  LYS A   3      -7.480  12.077   2.743  1.00 45.720          H  
ATOM     53 1HG  LYS A   3      -7.315  10.186   1.097  1.00 45.720          H  
ATOM     54 2HG  LYS A   3      -6.702  11.358  -0.068  1.00 45.720          H  
ATOM     55 1HD  LYS A   3      -4.796  11.901   1.311  1.00 45.720          H  
ATOM     56 2HD  LYS A   3      -5.370  10.789   2.563  1.00 45.720          H  
ATOM     57 1HE  LYS A   3      -5.162   8.893   1.003  1.00 45.720          H  
ATOM     58 2HE  LYS A   3      -4.626   9.995  -0.277  1.00 45.720          H  
ATOM     59 1HZ  LYS A   3      -2.776   8.911   0.790  1.00 45.720          H  
ATOM     60 2HZ  LYS A   3      -2.712  10.534   1.073  1.00 45.720          H  
ATOM     61 3HZ  LYS A   3      -3.211   9.508   2.263  1.00 45.720          H  
ATOM     62  N   TYR A   4      -9.732  14.566   2.003  1.00 27.280          N  
ATOM     63  CA  TYR A   4     -10.406  15.439   2.953  1.00 27.180          C  
ATOM     64  C   TYR A   4     -11.831  15.047   3.252  1.00 26.340          C  
ATOM     65  O   TYR A   4     -12.209  14.900   4.420  1.00 25.900          O  
ATOM     66  CB  TYR A   4     -10.423  16.883   2.456  1.00 38.090          C  
ATOM     67  CG  TYR A   4     -11.392  17.748   3.237  1.00 38.090          C  
ATOM     68  CD1 TYR A   4     -11.090  18.220   4.497  1.00 38.090          C  
ATOM     69  CD2 TYR A   4     -12.629  18.051   2.654  1.00 38.090          C  
ATOM     70  CE1 TYR A   4     -12.021  18.985   5.177  1.00 38.090          C  
ATOM     71  CE2 TYR A   4     -13.548  18.803   3.325  1.00 38.090          C  
ATOM     72  CZ  TYR A   4     -13.255  19.271   4.583  1.00 38.090          C  
ATOM     73  OH  TYR A   4     -14.181  20.030   5.259  1.00 38.090          O  
ATOM     74  H   TYR A   4      -9.242  14.931   1.204  1.00 32.740          H  
ATOM     75  HA  TYR A   4      -9.856  15.399   3.893  1.00 32.620          H  
ATOM     76 1HB  TYR A   4      -9.428  17.318   2.531  1.00 45.710          H  
ATOM     77 2HB  TYR A   4     -10.719  16.902   1.423  1.00 45.710          H  
ATOM     78  HD1 TYR A   4     -10.129  17.987   4.957  1.00 45.710          H  
ATOM     79  HD2 TYR A   4     -12.865  17.678   1.659  1.00 45.710          H  
ATOM     80  HE1 TYR A   4     -11.794  19.358   6.175  1.00 45.710          H  
ATOM     81  HE2 TYR A   4     -14.509  19.028   2.864  1.00 45.710          H  
ATOM     82  HH  TYR A   4     -13.825  20.282   6.115  1.00 45.710          H  
ATOM     83  N   ILE A   5     -12.634  14.859   2.222  1.00 26.200          N  
ATOM     84  CA  ILE A   5     -14.024  14.596   2.514  1.00 25.520          C  
ATOM     85  C   ILE A   5     -14.261  13.187   3.083  1.00 24.770          C  
ATOM     86  O   ILE A   5     -15.085  13.022   3.999  1.00 24.240          O  
ATOM     87  CB  ILE A   5     -14.871  14.913   1.258  1.00 36.000          C  
ATOM     88  CG1 ILE A   5     -16.373  15.017   1.570  1.00 36.000          C  
ATOM     89  CG2 ILE A   5     -14.635  13.921   0.119  1.00 36.000          C  
ATOM     90  CD1 ILE A   5     -16.779  16.193   2.468  1.00 36.000          C  
ATOM     91  H   ILE A   5     -12.276  14.979   1.267  1.00 31.440          H  
ATOM     92  HA  ILE A   5     -14.313  15.300   3.284  1.00 30.620          H  
ATOM     93  HB  ILE A   5     -14.565  15.875   0.932  1.00 43.200          H  
ATOM     94 1HG1 ILE A   5     -16.906  15.106   0.626  1.00 43.200          H  
ATOM     95 2HG1 ILE A   5     -16.680  14.123   2.051  1.00 43.200          H  
ATOM     96 1HG2 ILE A   5     -15.204  14.247  -0.745  1.00 43.200          H  
ATOM     97 2HG2 ILE A   5     -13.574  13.900  -0.141  1.00 43.200          H  
ATOM     98 3HG2 ILE A   5     -14.957  12.925   0.404  1.00 43.200          H  
ATOM     99 1HD1 ILE A   5     -17.860  16.169   2.612  1.00 43.200          H  
ATOM    100 2HD1 ILE A   5     -16.302  16.128   3.439  1.00 43.200          H  
ATOM    101 3HD1 ILE A   5     -16.496  17.128   1.991  1.00 43.200          H  
ATOM    102  N   LEU A   6     -13.551  12.165   2.574  1.00 24.780          N  
ATOM    103  CA  LEU A   6     -13.789  10.829   3.104  1.00 24.160          C  
ATOM    104  C   LEU A   6     -13.186  10.672   4.490  1.00 23.980          C  
ATOM    105  O   LEU A   6     -13.691   9.880   5.290  1.00 23.380          O  
ATOM    106  CB  LEU A   6     -13.248   9.753   2.150  1.00 34.070          C  
ATOM    107  CG  LEU A   6     -11.719   9.608   2.045  1.00 34.070          C  
ATOM    108  CD1 LEU A   6     -11.168   8.578   3.085  1.00 34.070          C  
ATOM    109  CD2 LEU A   6     -11.361   9.216   0.629  1.00 34.070          C  
ATOM    110  H   LEU A   6     -12.866  12.317   1.821  1.00 29.740          H  
ATOM    111  HA  LEU A   6     -14.865  10.687   3.190  1.00 28.990          H  
ATOM    112 1HB  LEU A   6     -13.632   8.801   2.484  1.00 40.890          H  
ATOM    113 2HB  LEU A   6     -13.634   9.955   1.152  1.00 40.890          H  
ATOM    114  HG  LEU A   6     -11.269  10.555   2.261  1.00 40.890          H  
ATOM    115 1HD1 LEU A   6     -10.092   8.539   2.981  1.00 40.890          H  
ATOM    116 2HD1 LEU A   6     -11.386   8.836   4.101  1.00 40.890          H  
ATOM    117 3HD1 LEU A   6     -11.599   7.603   2.890  1.00 40.890          H  
ATOM    118 1HD2 LEU A   6     -10.284   9.148   0.542  1.00 40.890          H  
ATOM    119 2HD2 LEU A   6     -11.804   8.271   0.382  1.00 40.890          H  
ATOM    120 3HD2 LEU A   6     -11.726   9.965  -0.070  1.00 40.890          H  
ATOM    121  N   LYS A   7     -12.080  11.385   4.749  1.00 24.570          N  
ATOM    122  CA  LYS A   7     -11.353  11.328   5.997  1.00 24.540          C  
ATOM    123  C   LYS A   7     -12.135  12.075   7.038  1.00 24.260          C  
ATOM    124  O   LYS A   7     -12.266  11.600   8.149  1.00 23.870          O  
ATOM    125  CB  LYS A   7      -9.927  11.852   5.837  1.00 34.370          C  
ATOM    126  CG  LYS A   7      -9.048  11.725   7.042  1.00 34.370          C  
ATOM    127  CD  LYS A   7      -7.601  12.073   6.704  1.00 34.370          C  
ATOM    128  CE  LYS A   7      -6.689  11.930   7.918  1.00 34.370          C  
ATOM    129  NZ  LYS A   7      -5.264  12.249   7.587  1.00 34.370          N  
ATOM    130  H   LYS A   7     -11.691  11.980   4.022  1.00 29.480          H  
ATOM    131  HA  LYS A   7     -11.286  10.289   6.315  1.00 29.450          H  
ATOM    132 1HB  LYS A   7      -9.442  11.327   5.014  1.00 41.240          H  
ATOM    133 2HB  LYS A   7      -9.966  12.910   5.580  1.00 41.240          H  
ATOM    134 1HG  LYS A   7      -9.398  12.425   7.776  1.00 41.240          H  
ATOM    135 2HG  LYS A   7      -9.110  10.718   7.451  1.00 41.240          H  
ATOM    136 1HD  LYS A   7      -7.246  11.411   5.912  1.00 41.240          H  
ATOM    137 2HD  LYS A   7      -7.555  13.101   6.343  1.00 41.240          H  
ATOM    138 1HE  LYS A   7      -7.028  12.606   8.697  1.00 41.240          H  
ATOM    139 2HE  LYS A   7      -6.748  10.906   8.290  1.00 41.240          H  
ATOM    140 1HZ  LYS A   7      -4.693  12.145   8.415  1.00 41.240          H  
ATOM    141 2HZ  LYS A   7      -4.933  11.618   6.871  1.00 41.240          H  
ATOM    142 3HZ  LYS A   7      -5.198  13.200   7.252  1.00 41.240          H  
ATOM    143  N   ARG A   8     -12.732  13.223   6.713  1.00 24.530          N  
ATOM    144  CA  ARG A   8     -13.516  13.900   7.737  1.00 24.390          C  
ATOM    145  C   ARG A   8     -14.503  12.891   8.347  1.00 23.610          C  
ATOM    146  O   ARG A   8     -14.639  12.815   9.580  1.00 23.340          O  
ATOM    147  CB  ARG A   8     -14.230  15.112   7.153  1.00 34.200          C  
ATOM    148  CG  ARG A   8     -15.073  15.911   8.142  1.00 34.200          C  
ATOM    149  CD  ARG A   8     -15.658  17.135   7.517  1.00 34.200          C  
ATOM    150  NE  ARG A   8     -16.477  17.885   8.481  1.00 34.200          N  
ATOM    151  CZ  ARG A   8     -17.809  17.714   8.698  1.00 34.200          C  
ATOM    152  NH1 ARG A   8     -18.519  16.867   8.023  1.00 34.200          N  
ATOM    153  NH2 ARG A   8     -18.450  18.406   9.607  1.00 34.200          N  
ATOM    154  H   ARG A   8     -12.605  13.660   5.797  1.00 29.440          H  
ATOM    155  HA  ARG A   8     -12.843  14.246   8.519  1.00 29.270          H  
ATOM    156 1HB  ARG A   8     -13.495  15.788   6.715  1.00 41.040          H  
ATOM    157 2HB  ARG A   8     -14.885  14.786   6.340  1.00 41.040          H  
ATOM    158 1HG  ARG A   8     -15.893  15.291   8.508  1.00 41.040          H  
ATOM    159 2HG  ARG A   8     -14.452  16.219   8.983  1.00 41.040          H  
ATOM    160 1HD  ARG A   8     -14.848  17.785   7.180  1.00 41.040          H  
ATOM    161 2HD  ARG A   8     -16.272  16.861   6.662  1.00 41.040          H  
ATOM    162  HE  ARG A   8     -15.999  18.571   9.053  1.00 41.040          H  
ATOM    163 1HH1 ARG A   8     -18.113  16.296   7.303  1.00 41.040          H  
ATOM    164 2HH1 ARG A   8     -19.528  16.814   8.258  1.00 41.040          H  
ATOM    165 1HH2 ARG A   8     -17.973  19.089  10.177  1.00 41.040          H  
ATOM    166 2HH2 ARG A   8     -19.462  18.219   9.716  1.00 41.040          H  
ATOM    167  N   LEU A   9     -15.187  12.106   7.495  1.00 23.300          N  
ATOM    168  CA  LEU A   9     -16.043  11.070   8.045  1.00 22.650          C  
ATOM    169  C   LEU A   9     -15.249   9.935   8.689  1.00 22.180          C  
ATOM    170  O   LEU A   9     -15.553   9.509   9.806  1.00 21.780          O  
ATOM    171  CB  LEU A   9     -16.972  10.467   7.002  1.00 31.970          C  
ATOM    172  CG  LEU A   9     -17.824   9.277   7.531  1.00 31.970          C  
ATOM    173  CD1 LEU A   9     -18.661   9.711   8.683  1.00 31.970          C  
ATOM    174  CD2 LEU A   9     -18.704   8.706   6.410  1.00 31.970          C  
ATOM    175  H   LEU A   9     -15.094  12.239   6.478  1.00 27.960          H  
ATOM    176  HA  LEU A   9     -16.647  11.545   8.811  1.00 27.180          H  
ATOM    177 1HB  LEU A   9     -17.635  11.241   6.664  1.00 38.360          H  
ATOM    178 2HB  LEU A   9     -16.373  10.119   6.152  1.00 38.360          H  
ATOM    179  HG  LEU A   9     -17.165   8.503   7.882  1.00 38.360          H  
ATOM    180 1HD1 LEU A   9     -19.206   8.845   9.028  1.00 38.360          H  
ATOM    181 2HD1 LEU A   9     -18.070  10.080   9.504  1.00 38.360          H  
ATOM    182 3HD1 LEU A   9     -19.338  10.488   8.353  1.00 38.360          H  
ATOM    183 1HD2 LEU A   9     -19.252   7.869   6.797  1.00 38.360          H  
ATOM    184 2HD2 LEU A   9     -19.402   9.441   6.048  1.00 38.360          H  
ATOM    185 3HD2 LEU A   9     -18.077   8.372   5.587  1.00 38.360          H  
ATOM    186  N   GLY A  10     -14.227   9.427   8.008  1.00 22.350          N  
ATOM    187  CA  GLY A  10     -13.482   8.303   8.546  1.00 22.050          C  
ATOM    188  C   GLY A  10     -12.950   8.591   9.946  1.00 22.010          C  
ATOM    189  O   GLY A  10     -12.955   7.697  10.793  1.00 21.530          O  
ATOM    190  H   GLY A  10     -13.982   9.789   7.087  1.00 26.820          H  
ATOM    191 1HA  GLY A  10     -14.119   7.426   8.569  1.00 26.460          H  
ATOM    192 2HA  GLY A  10     -12.660   8.082   7.872  1.00 26.460          H  
ATOM    193  N   LEU A  11     -12.534   9.834  10.199  1.00 22.590          N  
ATOM    194  CA  LEU A  11     -12.044  10.259  11.495  1.00 22.710          C  
ATOM    195  C   LEU A  11     -13.162  10.238  12.519  1.00 22.270          C  
ATOM    196  O   LEU A  11     -12.970   9.742  13.625  1.00 22.040          O  
ATOM    197  CB  LEU A  11     -11.458  11.662  11.416  1.00 31.750          C  
ATOM    198  CG  LEU A  11     -10.158  11.817  10.609  1.00 31.750          C  
ATOM    199  CD1 LEU A  11      -9.874  13.300  10.476  1.00 31.750          C  
ATOM    200  CD2 LEU A  11      -8.987  11.083  11.279  1.00 31.750          C  
ATOM    201  H   LEU A  11     -12.532  10.493   9.433  1.00 27.110          H  
ATOM    202  HA  LEU A  11     -11.271   9.587  11.807  1.00 27.250          H  
ATOM    203 1HB  LEU A  11     -12.208  12.310  10.951  1.00 38.100          H  
ATOM    204 2HB  LEU A  11     -11.274  12.021  12.425  1.00 38.100          H  
ATOM    205  HG  LEU A  11     -10.299  11.403   9.631  1.00 38.100          H  
ATOM    206 1HD1 LEU A  11      -8.977  13.455   9.891  1.00 38.100          H  
ATOM    207 2HD1 LEU A  11     -10.717  13.782   9.977  1.00 38.100          H  
ATOM    208 3HD1 LEU A  11      -9.738  13.734  11.463  1.00 38.100          H  
ATOM    209 1HD2 LEU A  11      -8.092  11.225  10.681  1.00 38.100          H  
ATOM    210 2HD2 LEU A  11      -8.824  11.491  12.276  1.00 38.100          H  
ATOM    211 3HD2 LEU A  11      -9.187  10.020  11.354  1.00 38.100          H  
ATOM    212  N   ALA A  12     -14.362  10.717  12.153  1.00 22.230          N  
ATOM    213  CA  ALA A  12     -15.485  10.676  13.089  1.00 21.930          C  
ATOM    214  C   ALA A  12     -15.795   9.238  13.500  1.00 21.180          C  
ATOM    215  O   ALA A  12     -16.100   8.954  14.669  1.00 20.960          O  
ATOM    216  CB  ALA A  12     -16.720  11.296  12.450  1.00 30.820          C  
ATOM    217  H   ALA A  12     -14.462  11.194  11.247  1.00 26.680          H  
ATOM    218  HA  ALA A  12     -15.209  11.238  13.978  1.00 26.320          H  
ATOM    219 1HB  ALA A  12     -17.539  11.278  13.155  1.00 36.990          H  
ATOM    220 2HB  ALA A  12     -16.504  12.325  12.165  1.00 36.990          H  
ATOM    221 3HB  ALA A  12     -16.988  10.726  11.567  1.00 36.990          H  
ATOM    222  N   VAL A  13     -15.690   8.340  12.524  1.00 20.880          N  
ATOM    223  CA  VAL A  13     -15.968   6.927  12.710  1.00 20.280          C  
ATOM    224  C   VAL A  13     -14.915   6.237  13.587  1.00 20.150          C  
ATOM    225  O   VAL A  13     -15.289   5.497  14.512  1.00 19.790          O  
ATOM    226  CB  VAL A  13     -16.188   6.272  11.326  1.00 28.630          C  
ATOM    227  CG1 VAL A  13     -16.316   4.796  11.451  1.00 28.630          C  
ATOM    228  CG2 VAL A  13     -17.471   6.859  10.707  1.00 28.630          C  
ATOM    229  H   VAL A  13     -15.450   8.699  11.591  1.00 25.060          H  
ATOM    230  HA  VAL A  13     -16.902   6.832  13.237  1.00 24.340          H  
ATOM    231  HB  VAL A  13     -15.338   6.497  10.686  1.00 34.360          H  
ATOM    232 1HG1 VAL A  13     -16.473   4.337  10.501  1.00 34.360          H  
ATOM    233 2HG1 VAL A  13     -15.418   4.445  11.853  1.00 34.360          H  
ATOM    234 3HG1 VAL A  13     -17.145   4.550  12.103  1.00 34.360          H  
ATOM    235 1HG2 VAL A  13     -17.644   6.464   9.746  1.00 34.360          H  
ATOM    236 2HG2 VAL A  13     -18.315   6.620  11.337  1.00 34.360          H  
ATOM    237 3HG2 VAL A  13     -17.367   7.932  10.629  1.00 34.360          H  
ATOM    238  N   VAL A  14     -13.621   6.463  13.323  1.00 20.550          N  
ATOM    239  CA  VAL A  14     -12.610   5.839  14.169  1.00 20.600          C  
ATOM    240  C   VAL A  14     -12.578   6.474  15.547  1.00 20.680          C  
ATOM    241  O   VAL A  14     -12.251   5.790  16.517  1.00 20.470          O  
ATOM    242  CB  VAL A  14     -11.183   5.849  13.568  1.00 28.820          C  
ATOM    243  CG1 VAL A  14     -11.187   5.105  12.283  1.00 28.820          C  
ATOM    244  CG2 VAL A  14     -10.681   7.221  13.329  1.00 28.820          C  
ATOM    245  H   VAL A  14     -13.368   7.056  12.528  1.00 24.660          H  
ATOM    246  HA  VAL A  14     -12.881   4.795  14.287  1.00 24.720          H  
ATOM    247  HB  VAL A  14     -10.524   5.354  14.258  1.00 34.580          H  
ATOM    248 1HG1 VAL A  14     -10.178   5.078  11.858  1.00 34.580          H  
ATOM    249 2HG1 VAL A  14     -11.535   4.090  12.445  1.00 34.580          H  
ATOM    250 3HG1 VAL A  14     -11.845   5.609  11.609  1.00 34.580          H  
ATOM    251 1HG2 VAL A  14      -9.681   7.172  12.899  1.00 34.580          H  
ATOM    252 2HG2 VAL A  14     -11.342   7.671  12.649  1.00 34.580          H  
ATOM    253 3HG2 VAL A  14     -10.640   7.800  14.242  1.00 34.580          H  
ATOM    254  N   ALA A  15     -12.866   7.784  15.644  1.00 21.080          N  
ATOM    255  CA  ALA A  15     -12.873   8.451  16.929  1.00 21.300          C  
ATOM    256  C   ALA A  15     -13.926   7.848  17.830  1.00 20.790          C  
ATOM    257  O   ALA A  15     -13.646   7.543  18.985  1.00 20.780          O  
ATOM    258  CB  ALA A  15     -13.134   9.928  16.760  1.00 29.730          C  
ATOM    259  H   ALA A  15     -13.079   8.331  14.807  1.00 25.300          H  
ATOM    260  HA  ALA A  15     -11.899   8.315  17.391  1.00 25.560          H  
ATOM    261 1HB  ALA A  15     -13.118  10.414  17.734  1.00 35.680          H  
ATOM    262 2HB  ALA A  15     -12.366  10.360  16.121  1.00 35.680          H  
ATOM    263 3HB  ALA A  15     -14.111  10.069  16.297  1.00 35.680          H  
ATOM    264  N   MET A  16     -15.138   7.598  17.317  1.00 20.430          N  
ATOM    265  CA  MET A  16     -16.124   6.981  18.191  1.00 20.040          C  
ATOM    266  C   MET A  16     -15.667   5.606  18.618  1.00 19.600          C  
ATOM    267  O   MET A  16     -15.758   5.257  19.793  1.00 19.480          O  
ATOM    268  CB  MET A  16     -17.494   6.921  17.537  1.00 28.210          C  
ATOM    269  CG  MET A  16     -18.218   8.246  17.454  1.00 28.210          C  
ATOM    270  SD  MET A  16     -18.607   8.936  19.093  1.00 28.210          S  
ATOM    271  CE  MET A  16     -19.964   7.897  19.672  1.00 28.210          C  
ATOM    272  H   MET A  16     -15.378   7.875  16.357  1.00 24.520          H  
ATOM    273  HA  MET A  16     -16.205   7.587  19.091  1.00 24.050          H  
ATOM    274 1HB  MET A  16     -17.387   6.529  16.523  1.00 33.850          H  
ATOM    275 2HB  MET A  16     -18.098   6.245  18.081  1.00 33.850          H  
ATOM    276 1HG  MET A  16     -17.611   8.965  16.900  1.00 33.850          H  
ATOM    277 2HG  MET A  16     -19.153   8.103  16.920  1.00 33.850          H  
ATOM    278 1HE  MET A  16     -20.279   8.233  20.660  1.00 33.850          H  
ATOM    279 2HE  MET A  16     -20.801   7.975  18.986  1.00 33.850          H  
ATOM    280 3HE  MET A  16     -19.640   6.871  19.732  1.00 33.850          H  
ATOM    281  N   PHE A  17     -15.094   4.845  17.692  1.00 19.470          N  
ATOM    282  CA  PHE A  17     -14.608   3.516  18.004  1.00 19.140          C  
ATOM    283  C   PHE A  17     -13.561   3.491  19.107  1.00 19.230          C  
ATOM    284  O   PHE A  17     -13.738   2.781  20.107  1.00 19.360          O  
ATOM    285  CB  PHE A  17     -14.121   2.878  16.718  1.00 26.930          C  
ATOM    286  CG  PHE A  17     -13.407   1.583  16.800  1.00 26.930          C  
ATOM    287  CD1 PHE A  17     -14.037   0.410  17.172  1.00 26.930          C  
ATOM    288  CD2 PHE A  17     -12.089   1.530  16.395  1.00 26.930          C  
ATOM    289  CE1 PHE A  17     -13.349  -0.773  17.135  1.00 26.930          C  
ATOM    290  CE2 PHE A  17     -11.413   0.347  16.360  1.00 26.930          C  
ATOM    291  CZ  PHE A  17     -12.041  -0.794  16.721  1.00 26.930          C  
ATOM    292  H   PHE A  17     -15.046   5.173  16.720  1.00 23.360          H  
ATOM    293  HA  PHE A  17     -15.436   2.934  18.360  1.00 22.970          H  
ATOM    294 1HB  PHE A  17     -14.978   2.747  16.059  1.00 32.310          H  
ATOM    295 2HB  PHE A  17     -13.469   3.575  16.224  1.00 32.310          H  
ATOM    296  HD1 PHE A  17     -15.080   0.427  17.480  1.00 32.310          H  
ATOM    297  HD2 PHE A  17     -11.599   2.454  16.089  1.00 32.310          H  
ATOM    298  HE1 PHE A  17     -13.840  -1.690  17.419  1.00 32.310          H  
ATOM    299  HE2 PHE A  17     -10.375   0.308  16.037  1.00 32.310          H  
ATOM    300  HZ  PHE A  17     -11.494  -1.720  16.688  1.00 32.310          H  
ATOM    301  N   ILE A  18     -12.502   4.288  18.982  1.00 19.300          N  
ATOM    302  CA  ILE A  18     -11.483   4.252  20.019  1.00 19.380          C  
ATOM    303  C   ILE A  18     -11.926   4.904  21.324  1.00 19.510          C  
ATOM    304  O   ILE A  18     -11.616   4.387  22.402  1.00 19.500          O  
ATOM    305  CB  ILE A  18     -10.122   4.822  19.526  1.00 27.100          C  
ATOM    306  CG1 ILE A  18      -8.997   4.441  20.550  1.00 27.100          C  
ATOM    307  CG2 ILE A  18     -10.181   6.342  19.308  1.00 27.100          C  
ATOM    308  CD1 ILE A  18      -7.574   4.609  20.058  1.00 27.100          C  
ATOM    309  H   ILE A  18     -12.408   4.881  18.150  1.00 23.160          H  
ATOM    310  HA  ILE A  18     -11.305   3.204  20.240  1.00 23.260          H  
ATOM    311  HB  ILE A  18      -9.883   4.345  18.578  1.00 32.520          H  
ATOM    312 1HG1 ILE A  18      -9.119   5.061  21.436  1.00 32.520          H  
ATOM    313 2HG1 ILE A  18      -9.122   3.434  20.838  1.00 32.520          H  
ATOM    314 1HG2 ILE A  18      -9.232   6.699  18.929  1.00 32.520          H  
ATOM    315 2HG2 ILE A  18     -10.952   6.563  18.588  1.00 32.520          H  
ATOM    316 3HG2 ILE A  18     -10.394   6.855  20.236  1.00 32.520          H  
ATOM    317 1HD1 ILE A  18      -6.888   4.313  20.854  1.00 32.520          H  
ATOM    318 2HD1 ILE A  18      -7.414   3.971  19.187  1.00 32.520          H  
ATOM    319 3HD1 ILE A  18      -7.381   5.641  19.790  1.00 32.520          H  
ATOM    320  N   VAL A  19     -12.658   6.020  21.264  1.00 19.740          N  
ATOM    321  CA  VAL A  19     -13.036   6.671  22.501  1.00 19.960          C  
ATOM    322  C   VAL A  19     -14.035   5.823  23.267  1.00 19.700          C  
ATOM    323  O   VAL A  19     -13.864   5.622  24.471  1.00 19.820          O  
ATOM    324  CB  VAL A  19     -13.600   8.082  22.242  1.00 27.860          C  
ATOM    325  CG1 VAL A  19     -14.126   8.695  23.553  1.00 27.860          C  
ATOM    326  CG2 VAL A  19     -12.499   8.961  21.635  1.00 27.860          C  
ATOM    327  H   VAL A  19     -12.936   6.431  20.366  1.00 23.690          H  
ATOM    328  HA  VAL A  19     -12.140   6.776  23.114  1.00 23.950          H  
ATOM    329  HB  VAL A  19     -14.437   8.009  21.543  1.00 33.430          H  
ATOM    330 1HG1 VAL A  19     -14.531   9.687  23.353  1.00 33.430          H  
ATOM    331 2HG1 VAL A  19     -14.892   8.085  23.971  1.00 33.430          H  
ATOM    332 3HG1 VAL A  19     -13.308   8.775  24.269  1.00 33.430          H  
ATOM    333 1HG2 VAL A  19     -12.895   9.956  21.435  1.00 33.430          H  
ATOM    334 2HG2 VAL A  19     -11.668   9.034  22.335  1.00 33.430          H  
ATOM    335 3HG2 VAL A  19     -12.149   8.523  20.707  1.00 33.430          H  
ATOM    336  N   MET A  20     -15.080   5.334  22.591  1.00 19.450          N  
ATOM    337  CA  MET A  20     -16.072   4.510  23.247  1.00 19.350          C  
ATOM    338  C   MET A  20     -15.515   3.174  23.700  1.00 19.210          C  
ATOM    339  O   MET A  20     -15.972   2.655  24.720  1.00 19.250          O  
ATOM    340  CB  MET A  20     -17.284   4.335  22.365  1.00 27.130          C  
ATOM    341  CG  MET A  20     -18.136   5.597  22.116  1.00 27.130          C  
ATOM    342  SD  MET A  20     -18.887   6.269  23.625  1.00 27.130          S  
ATOM    343  CE  MET A  20     -17.840   7.610  24.113  1.00 27.130          C  
ATOM    344  H   MET A  20     -15.195   5.529  21.595  1.00 23.340          H  
ATOM    345  HA  MET A  20     -16.394   5.027  24.140  1.00 23.220          H  
ATOM    346 1HB  MET A  20     -16.974   3.921  21.415  1.00 32.560          H  
ATOM    347 2HB  MET A  20     -17.919   3.635  22.830  1.00 32.560          H  
ATOM    348 1HG  MET A  20     -17.511   6.371  21.656  1.00 32.560          H  
ATOM    349 2HG  MET A  20     -18.936   5.368  21.435  1.00 32.560          H  
ATOM    350 1HE  MET A  20     -18.247   8.078  25.010  1.00 32.560          H  
ATOM    351 2HE  MET A  20     -16.859   7.236  24.329  1.00 32.560          H  
ATOM    352 3HE  MET A  20     -17.786   8.346  23.310  1.00 32.560          H  
ATOM    353  N   SER A  21     -14.535   2.599  22.983  1.00 19.150          N  
ATOM    354  CA  SER A  21     -13.967   1.346  23.455  1.00 19.190          C  
ATOM    355  C   SER A  21     -13.262   1.585  24.791  1.00 19.320          C  
ATOM    356  O   SER A  21     -13.427   0.798  25.726  1.00 19.520          O  
ATOM    357  CB  SER A  21     -12.979   0.784  22.462  1.00 26.850          C  
ATOM    358  OG  SER A  21     -13.598   0.396  21.278  1.00 26.850          O  
ATOM    359  H   SER A  21     -14.204   2.993  22.100  1.00 22.980          H  
ATOM    360  HA  SER A  21     -14.772   0.629  23.605  1.00 23.030          H  
ATOM    361 1HB  SER A  21     -12.228   1.538  22.243  1.00 32.220          H  
ATOM    362 2HB  SER A  21     -12.478  -0.065  22.911  1.00 32.220          H  
ATOM    363  HG  SER A  21     -13.705   1.217  20.761  1.00 32.220          H  
ATOM    364  N   ILE A  22     -12.534   2.702  24.910  1.00 19.330          N  
ATOM    365  CA  ILE A  22     -11.860   3.036  26.155  1.00 19.520          C  
ATOM    366  C   ILE A  22     -12.884   3.265  27.267  1.00 19.590          C  
ATOM    367  O   ILE A  22     -12.693   2.784  28.390  1.00 19.670          O  
ATOM    368  CB  ILE A  22     -10.908   4.231  25.985  1.00 27.250          C  
ATOM    369  CG1 ILE A  22      -9.722   3.781  25.048  1.00 27.250          C  
ATOM    370  CG2 ILE A  22     -10.405   4.714  27.382  1.00 27.250          C  
ATOM    371  CD1 ILE A  22      -8.830   4.904  24.532  1.00 27.250          C  
ATOM    372  H   ILE A  22     -12.401   3.305  24.088  1.00 23.200          H  
ATOM    373  HA  ILE A  22     -11.249   2.186  26.446  1.00 23.420          H  
ATOM    374  HB  ILE A  22     -11.436   5.046  25.478  1.00 32.700          H  
ATOM    375 1HG1 ILE A  22      -9.107   3.080  25.581  1.00 32.700          H  
ATOM    376 2HG1 ILE A  22     -10.143   3.274  24.179  1.00 32.700          H  
ATOM    377 1HG2 ILE A  22      -9.735   5.558  27.259  1.00 32.700          H  
ATOM    378 2HG2 ILE A  22     -11.245   5.028  27.999  1.00 32.700          H  
ATOM    379 3HG2 ILE A  22      -9.879   3.906  27.885  1.00 32.700          H  
ATOM    380 1HD1 ILE A  22      -8.055   4.483  23.888  1.00 32.700          H  
ATOM    381 2HD1 ILE A  22      -9.435   5.609  23.953  1.00 32.700          H  
ATOM    382 3HD1 ILE A  22      -8.359   5.425  25.359  1.00 32.700          H  
ATOM    383  N   VAL A  23     -13.956   4.010  26.964  1.00 19.800          N  
ATOM    384  CA  VAL A  23     -14.998   4.264  27.950  1.00 20.020          C  
ATOM    385  C   VAL A  23     -15.619   2.952  28.406  1.00 19.860          C  
ATOM    386  O   VAL A  23     -15.808   2.744  29.598  1.00 20.010          O  
ATOM    387  CB  VAL A  23     -16.065   5.232  27.410  1.00 27.940          C  
ATOM    388  CG1 VAL A  23     -17.257   5.315  28.368  1.00 27.940          C  
ATOM    389  CG2 VAL A  23     -15.431   6.612  27.252  1.00 27.940          C  
ATOM    390  H   VAL A  23     -14.027   4.417  26.025  1.00 23.760          H  
ATOM    391  HA  VAL A  23     -14.539   4.735  28.809  1.00 24.020          H  
ATOM    392  HB  VAL A  23     -16.423   4.873  26.450  1.00 33.530          H  
ATOM    393 1HG1 VAL A  23     -17.993   6.009  27.965  1.00 33.530          H  
ATOM    394 2HG1 VAL A  23     -17.720   4.336  28.481  1.00 33.530          H  
ATOM    395 3HG1 VAL A  23     -16.918   5.670  29.344  1.00 33.530          H  
ATOM    396 1HG2 VAL A  23     -16.166   7.309  26.857  1.00 33.530          H  
ATOM    397 2HG2 VAL A  23     -15.078   6.962  28.222  1.00 33.530          H  
ATOM    398 3HG2 VAL A  23     -14.592   6.556  26.573  1.00 33.530          H  
ATOM    399  N   PHE A  24     -15.907   2.037  27.485  1.00 19.670          N  
ATOM    400  CA  PHE A  24     -16.484   0.750  27.847  1.00 19.670          C  
ATOM    401  C   PHE A  24     -15.674   0.126  28.992  1.00 19.780          C  
ATOM    402  O   PHE A  24     -16.244  -0.279  30.014  1.00 19.940          O  
ATOM    403  CB  PHE A  24     -16.477  -0.150  26.608  1.00 27.540          C  
ATOM    404  CG  PHE A  24     -16.991  -1.511  26.758  1.00 27.540          C  
ATOM    405  CD1 PHE A  24     -18.350  -1.754  26.669  1.00 27.540          C  
ATOM    406  CD2 PHE A  24     -16.120  -2.577  26.977  1.00 27.540          C  
ATOM    407  CE1 PHE A  24     -18.827  -3.022  26.794  1.00 27.540          C  
ATOM    408  CE2 PHE A  24     -16.612  -3.848  27.106  1.00 27.540          C  
ATOM    409  CZ  PHE A  24     -17.974  -4.064  27.010  1.00 27.540          C  
ATOM    410  H   PHE A  24     -15.764   2.249  26.496  1.00 23.600          H  
ATOM    411  HA  PHE A  24     -17.508   0.904  28.183  1.00 23.600          H  
ATOM    412 1HB  PHE A  24     -17.045   0.342  25.833  1.00 33.050          H  
ATOM    413 2HB  PHE A  24     -15.474  -0.230  26.245  1.00 33.050          H  
ATOM    414  HD1 PHE A  24     -19.043  -0.926  26.493  1.00 33.050          H  
ATOM    415  HD2 PHE A  24     -15.041  -2.393  27.047  1.00 33.050          H  
ATOM    416  HE1 PHE A  24     -19.886  -3.213  26.723  1.00 33.050          H  
ATOM    417  HE2 PHE A  24     -15.933  -4.683  27.278  1.00 33.050          H  
ATOM    418  HZ  PHE A  24     -18.387  -5.060  27.099  1.00 33.050          H  
ATOM    419  N   PHE A  25     -14.345   0.084  28.850  1.00 19.790          N  
ATOM    420  CA  PHE A  25     -13.506  -0.474  29.913  1.00 20.010          C  
ATOM    421  C   PHE A  25     -13.558   0.328  31.208  1.00 20.200          C  
ATOM    422  O   PHE A  25     -13.576  -0.263  32.296  1.00 20.520          O  
ATOM    423  CB  PHE A  25     -12.069  -0.579  29.462  1.00 27.930          C  
ATOM    424  CG  PHE A  25     -11.885  -1.690  28.564  1.00 27.930          C  
ATOM    425  CD1 PHE A  25     -11.878  -1.484  27.241  1.00 27.930          C  
ATOM    426  CD2 PHE A  25     -11.723  -2.953  29.043  1.00 27.930          C  
ATOM    427  CE1 PHE A  25     -11.722  -2.490  26.394  1.00 27.930          C  
ATOM    428  CE2 PHE A  25     -11.557  -4.001  28.190  1.00 27.930          C  
ATOM    429  CZ  PHE A  25     -11.557  -3.772  26.864  1.00 27.930          C  
ATOM    430  H   PHE A  25     -13.940   0.408  27.964  1.00 23.750          H  
ATOM    431  HA  PHE A  25     -13.870  -1.477  30.123  1.00 24.010          H  
ATOM    432 1HB  PHE A  25     -11.780   0.343  28.947  1.00 33.510          H  
ATOM    433 2HB  PHE A  25     -11.412  -0.706  30.317  1.00 33.510          H  
ATOM    434  HD1 PHE A  25     -11.990  -0.488  26.876  1.00 33.510          H  
ATOM    435  HD2 PHE A  25     -11.726  -3.104  30.110  1.00 33.510          H  
ATOM    436  HE1 PHE A  25     -11.713  -2.274  25.340  1.00 33.510          H  
ATOM    437  HE2 PHE A  25     -11.425  -5.014  28.570  1.00 33.510          H  
ATOM    438  HZ  PHE A  25     -11.413  -4.598  26.179  1.00 33.510          H  
ATOM    439  N   LEU A  26     -13.569   1.660  31.109  1.00 20.120          N  
ATOM    440  CA  LEU A  26     -13.636   2.478  32.317  1.00 20.370          C  
ATOM    441  C   LEU A  26     -14.948   2.214  33.063  1.00 20.450          C  
ATOM    442  O   LEU A  26     -14.964   2.108  34.295  1.00 20.740          O  
ATOM    443  CB  LEU A  26     -13.552   3.965  31.947  1.00 28.420          C  
ATOM    444  CG  LEU A  26     -12.199   4.469  31.364  1.00 28.420          C  
ATOM    445  CD1 LEU A  26     -12.387   5.894  30.860  1.00 28.420          C  
ATOM    446  CD2 LEU A  26     -11.100   4.416  32.427  1.00 28.420          C  
ATOM    447  H   LEU A  26     -13.480   2.095  30.181  1.00 24.140          H  
ATOM    448  HA  LEU A  26     -12.816   2.201  32.971  1.00 24.440          H  
ATOM    449 1HB  LEU A  26     -14.325   4.170  31.211  1.00 34.100          H  
ATOM    450 2HB  LEU A  26     -13.770   4.550  32.836  1.00 34.100          H  
ATOM    451  HG  LEU A  26     -11.912   3.845  30.523  1.00 34.100          H  
ATOM    452 1HD1 LEU A  26     -11.452   6.254  30.433  1.00 34.100          H  
ATOM    453 2HD1 LEU A  26     -13.154   5.921  30.101  1.00 34.100          H  
ATOM    454 3HD1 LEU A  26     -12.679   6.536  31.688  1.00 34.100          H  
ATOM    455 1HD2 LEU A  26     -10.167   4.778  31.995  1.00 34.100          H  
ATOM    456 2HD2 LEU A  26     -11.377   5.046  33.272  1.00 34.100          H  
ATOM    457 3HD2 LEU A  26     -10.953   3.398  32.771  1.00 34.100          H  
ATOM    458  N   VAL A  27     -16.038   2.067  32.311  1.00 20.310          N  
ATOM    459  CA  VAL A  27     -17.339   1.778  32.887  1.00 20.500          C  
ATOM    460  C   VAL A  27     -17.319   0.417  33.561  1.00 20.610          C  
ATOM    461  O   VAL A  27     -17.870   0.264  34.646  1.00 20.860          O  
ATOM    462  CB  VAL A  27     -18.465   1.859  31.837  1.00 28.620          C  
ATOM    463  CG1 VAL A  27     -19.776   1.344  32.436  1.00 28.620          C  
ATOM    464  CG2 VAL A  27     -18.634   3.322  31.388  1.00 28.620          C  
ATOM    465  H   VAL A  27     -15.941   2.196  31.303  1.00 24.370          H  
ATOM    466  HA  VAL A  27     -17.545   2.530  33.649  1.00 24.600          H  
ATOM    467  HB  VAL A  27     -18.206   1.235  30.979  1.00 34.350          H  
ATOM    468 1HG1 VAL A  27     -20.562   1.405  31.687  1.00 34.350          H  
ATOM    469 2HG1 VAL A  27     -19.657   0.313  32.743  1.00 34.350          H  
ATOM    470 3HG1 VAL A  27     -20.048   1.951  33.301  1.00 34.350          H  
ATOM    471 1HG2 VAL A  27     -19.422   3.387  30.639  1.00 34.350          H  
ATOM    472 2HG2 VAL A  27     -18.896   3.938  32.247  1.00 34.350          H  
ATOM    473 3HG2 VAL A  27     -17.704   3.679  30.963  1.00 34.350          H  
ATOM    474  N   ASN A  28     -16.721  -0.589  32.911  1.00 20.530          N  
ATOM    475  CA  ASN A  28     -16.655  -1.912  33.514  1.00 20.780          C  
ATOM    476  C   ASN A  28     -15.918  -1.835  34.858  1.00 20.790          C  
ATOM    477  O   ASN A  28     -16.386  -2.350  35.876  1.00 20.930          O  
ATOM    478  CB  ASN A  28     -15.875  -2.877  32.625  1.00 28.990          C  
ATOM    479  CG  ASN A  28     -16.553  -3.314  31.353  1.00 28.990          C  
ATOM    480  OD1 ASN A  28     -17.759  -3.204  31.167  1.00 28.990          O  
ATOM    481  ND2 ASN A  28     -15.760  -3.821  30.453  1.00 28.990          N  
ATOM    482  H   ASN A  28     -16.354  -0.421  31.971  1.00 24.640          H  
ATOM    483  HA  ASN A  28     -17.668  -2.276  33.689  1.00 24.940          H  
ATOM    484 1HB  ASN A  28     -14.925  -2.423  32.357  1.00 34.790          H  
ATOM    485 2HB  ASN A  28     -15.644  -3.756  33.206  1.00 34.790          H  
ATOM    486 1HD2 ASN A  28     -16.135  -4.121  29.577  1.00 34.790          H  
ATOM    487 2HD2 ASN A  28     -14.778  -3.891  30.629  1.00 34.790          H  
ATOM    488  N   ALA A  29     -14.813  -1.079  34.894  1.00 20.740          N  
ATOM    489  CA  ALA A  29     -13.984  -0.945  36.092  1.00 20.870          C  
ATOM    490  C   ALA A  29     -14.769  -0.400  37.280  1.00 20.970          C  
ATOM    491  O   ALA A  29     -14.502  -0.768  38.428  1.00 21.280          O  
ATOM    492  CB  ALA A  29     -12.798  -0.041  35.805  1.00 29.170          C  
ATOM    493  H   ALA A  29     -14.486  -0.652  34.020  1.00 24.890          H  
ATOM    494  HA  ALA A  29     -13.618  -1.937  36.354  1.00 25.040          H  
ATOM    495 1HB  ALA A  29     -12.170   0.026  36.684  1.00 35.000          H  
ATOM    496 2HB  ALA A  29     -12.234  -0.445  34.974  1.00 35.000          H  
ATOM    497 3HB  ALA A  29     -13.158   0.948  35.544  1.00 35.000          H  
ATOM    498  N   THR A  30     -15.745   0.467  37.008  1.00 20.790          N  
ATOM    499  CA  THR A  30     -16.588   1.043  38.044  1.00 20.970          C  
ATOM    500  C   THR A  30     -18.042   0.590  37.902  1.00 20.600          C  
ATOM    501  O   THR A  30     -18.957   1.369  38.193  1.00 20.590          O  
ATOM    502  CB  THR A  30     -16.550   2.579  38.064  1.00 29.290          C  
ATOM    503  OG1 THR A  30     -16.953   3.092  36.793  1.00 29.290          O  
ATOM    504  CG2 THR A  30     -15.150   3.050  38.376  1.00 29.290          C  
ATOM    505  H   THR A  30     -15.872   0.791  36.039  1.00 24.950          H  
ATOM    506  HA  THR A  30     -16.231   0.686  39.008  1.00 25.160          H  
ATOM    507  HB  THR A  30     -17.231   2.946  38.828  1.00 35.140          H  
ATOM    508  HG1 THR A  30     -17.888   2.879  36.655  1.00 35.140          H  
ATOM    509 1HG2 THR A  30     -15.128   4.138  38.395  1.00 35.140          H  
ATOM    510 2HG2 THR A  30     -14.848   2.661  39.347  1.00 35.140          H  
ATOM    511 3HG2 THR A  30     -14.468   2.686  37.609  1.00 35.140          H  
ATOM    512  N   GLY A  31     -18.255  -0.615  37.364  1.00 20.400          N  
ATOM    513  CA  GLY A  31     -19.591  -1.204  37.261  1.00 20.200          C  
ATOM    514  C   GLY A  31     -20.086  -1.470  38.677  1.00 20.030          C  
ATOM    515  O   GLY A  31     -19.287  -1.689  39.572  1.00 20.250          O  
ATOM    516  H   GLY A  31     -17.453  -1.150  37.022  1.00 24.480          H  
ATOM    517 1HA  GLY A  31     -20.268  -0.535  36.732  1.00 24.240          H  
ATOM    518 2HA  GLY A  31     -19.541  -2.133  36.698  1.00 24.240          H  
ATOM    519  N   ASN A  32     -21.393  -1.448  38.907  1.00 19.780          N  
ATOM    520  CA  ASN A  32     -21.945  -1.652  40.259  1.00 19.750          C  
ATOM    521  C   ASN A  32     -21.332  -0.691  41.318  1.00 19.300          C  
ATOM    522  O   ASN A  32     -21.085  -1.106  42.455  1.00 19.330          O  
ATOM    523  CB  ASN A  32     -21.739  -3.094  40.711  1.00 27.660          C  
ATOM    524  CG  ASN A  32     -22.471  -4.109  39.872  1.00 27.660          C  
ATOM    525  OD1 ASN A  32     -23.687  -4.013  39.653  1.00 27.660          O  
ATOM    526  ND2 ASN A  32     -21.727  -5.075  39.381  1.00 27.660          N  
ATOM    527  H   ASN A  32     -22.027  -1.341  38.104  1.00 23.740          H  
ATOM    528  HA  ASN A  32     -23.016  -1.445  40.214  1.00 23.700          H  
ATOM    529 1HB  ASN A  32     -20.689  -3.336  40.709  1.00 33.190          H  
ATOM    530 2HB  ASN A  32     -22.078  -3.196  41.742  1.00 33.190          H  
ATOM    531 1HD2 ASN A  32     -22.111  -5.804  38.768  1.00 33.190          H  
ATOM    532 2HD2 ASN A  32     -20.751  -5.095  39.586  1.00 33.190          H  
ATOM    533  N   VAL A  33     -21.108   0.584  40.955  1.00 18.920          N  
ATOM    534  CA  VAL A  33     -20.522   1.582  41.868  1.00 18.670          C  
ATOM    535  C   VAL A  33     -21.351   2.890  41.938  1.00 18.490          C  
ATOM    536  O   VAL A  33     -21.777   3.374  40.892  1.00 18.430          O  
ATOM    537  CB  VAL A  33     -19.076   1.935  41.432  1.00 26.240          C  
ATOM    538  CG1 VAL A  33     -18.480   2.940  42.289  1.00 26.240          C  
ATOM    539  CG2 VAL A  33     -18.242   0.772  41.513  1.00 26.240          C  
ATOM    540  H   VAL A  33     -21.351   0.855  40.007  1.00 22.700          H  
ATOM    541  HA  VAL A  33     -20.433   1.108  42.832  1.00 22.400          H  
ATOM    542  HB  VAL A  33     -19.094   2.323  40.421  1.00 31.490          H  
ATOM    543 1HG1 VAL A  33     -17.474   3.143  41.959  1.00 31.490          H  
ATOM    544 2HG1 VAL A  33     -19.054   3.844  42.246  1.00 31.490          H  
ATOM    545 3HG1 VAL A  33     -18.447   2.562  43.304  1.00 31.490          H  
ATOM    546 1HG2 VAL A  33     -17.237   1.020  41.204  1.00 31.490          H  
ATOM    547 2HG2 VAL A  33     -18.228   0.397  42.531  1.00 31.490          H  
ATOM    548 3HG2 VAL A  33     -18.629   0.040  40.881  1.00 31.490          H  
ATOM    549  N   PRO A  34     -21.671   3.420  43.146  1.00 18.560          N  
ATOM    550  CA  PRO A  34     -22.335   4.704  43.392  1.00 18.570          C  
ATOM    551  C   PRO A  34     -21.516   5.863  42.826  1.00 18.520          C  
ATOM    552  O   PRO A  34     -20.300   5.839  42.891  1.00 18.360          O  
ATOM    553  CB  PRO A  34     -22.379   4.774  44.926  1.00 27.860          C  
ATOM    554  CG  PRO A  34     -22.327   3.342  45.385  1.00 27.860          C  
ATOM    555  CD  PRO A  34     -21.462   2.626  44.378  1.00 27.860          C  
ATOM    556  HA  PRO A  34     -23.347   4.685  42.957  1.00 22.280          H  
ATOM    557 1HB  PRO A  34     -21.531   5.371  45.302  1.00 33.430          H  
ATOM    558 2HB  PRO A  34     -23.292   5.291  45.252  1.00 33.430          H  
ATOM    559 1HG  PRO A  34     -21.911   3.292  46.406  1.00 33.430          H  
ATOM    560 2HG  PRO A  34     -23.344   2.924  45.441  1.00 33.430          H  
ATOM    561 1HD  PRO A  34     -20.411   2.628  44.690  1.00 33.430          H  
ATOM    562 2HD  PRO A  34     -21.878   1.612  44.277  1.00 33.430          H  
ATOM    563  N   LEU A  35     -22.150   6.937  42.376  1.00 18.800          N  
ATOM    564  CA  LEU A  35     -21.372   8.062  41.829  1.00 18.780          C  
ATOM    565  C   LEU A  35     -20.327   8.609  42.816  1.00 18.480          C  
ATOM    566  O   LEU A  35     -19.182   8.921  42.454  1.00 18.510          O  
ATOM    567  CB  LEU A  35     -22.311   9.229  41.507  1.00 26.300          C  
ATOM    568  CG  LEU A  35     -23.311   9.101  40.374  1.00 26.300          C  
ATOM    569  CD1 LEU A  35     -24.253  10.322  40.447  1.00 26.300          C  
ATOM    570  CD2 LEU A  35     -22.583   9.061  39.033  1.00 26.300          C  
ATOM    571  H   LEU A  35     -23.159   6.958  42.358  1.00 22.560          H  
ATOM    572  HA  LEU A  35     -20.850   7.719  40.938  1.00 22.540          H  
ATOM    573 1HB  LEU A  35     -22.870   9.478  42.406  1.00 31.560          H  
ATOM    574 2HB  LEU A  35     -21.681  10.075  41.246  1.00 31.560          H  
ATOM    575  HG  LEU A  35     -23.903   8.199  40.496  1.00 31.560          H  
ATOM    576 1HD1 LEU A  35     -24.993  10.260  39.652  1.00 31.560          H  
ATOM    577 2HD1 LEU A  35     -24.764  10.337  41.412  1.00 31.560          H  
ATOM    578 3HD1 LEU A  35     -23.675  11.243  40.333  1.00 31.560          H  
ATOM    579 1HD2 LEU A  35     -23.314   8.988  38.228  1.00 31.560          H  
ATOM    580 2HD2 LEU A  35     -21.996   9.973  38.910  1.00 31.560          H  
ATOM    581 3HD2 LEU A  35     -21.921   8.199  38.989  1.00 31.560          H  
ATOM    582  N   SER A  36     -20.723   8.706  44.078  1.00 18.350          N  
ATOM    583  CA  SER A  36     -19.878   9.242  45.133  1.00 18.230          C  
ATOM    584  C   SER A  36     -18.619   8.412  45.346  1.00 17.590          C  
ATOM    585  O   SER A  36     -17.576   8.915  45.799  1.00 17.430          O  
ATOM    586  CB  SER A  36     -20.684   9.251  46.417  1.00 25.570          C  
ATOM    587  OG  SER A  36     -21.016   7.941  46.802  1.00 25.570          O  
ATOM    588  H   SER A  36     -21.655   8.411  44.323  1.00 22.020          H  
ATOM    589  HA  SER A  36     -19.596  10.264  44.871  1.00 21.880          H  
ATOM    590 1HB  SER A  36     -20.109   9.711  47.208  1.00 30.680          H  
ATOM    591 2HB  SER A  36     -21.583   9.839  46.279  1.00 30.680          H  
ATOM    592  HG  SER A  36     -21.468   8.023  47.648  1.00 30.680          H  
ATOM    593  N   ALA A  37     -18.700   7.134  44.974  1.00 17.350          N  
ATOM    594  CA  ALA A  37     -17.644   6.167  45.153  1.00 16.890          C  
ATOM    595  C   ALA A  37     -16.604   6.212  44.043  1.00 16.730          C  
ATOM    596  O   ALA A  37     -15.572   5.544  44.155  1.00 16.820          O  
ATOM    597  CB  ALA A  37     -18.256   4.791  45.266  1.00 23.830          C  
ATOM    598  H   ALA A  37     -19.547   6.808  44.513  1.00 20.820          H  
ATOM    599  HA  ALA A  37     -17.130   6.398  46.085  1.00 20.270          H  
ATOM    600 1HB  ALA A  37     -17.479   4.049  45.434  1.00 28.600          H  
ATOM    601 2HB  ALA A  37     -18.963   4.777  46.091  1.00 28.600          H  
ATOM    602 3HB  ALA A  37     -18.771   4.585  44.369  1.00 28.600          H  
ATOM    603  N   THR A  38     -16.837   6.989  42.976  1.00 16.670          N  
ATOM    604  CA  THR A  38     -15.817   7.063  41.938  1.00 16.700          C  
ATOM    605  C   THR A  38     -15.168   8.434  42.038  1.00 17.030          C  
ATOM    606  O   THR A  38     -14.005   8.615  41.674  1.00 16.980          O  
ATOM    607  CB  THR A  38     -16.396   6.873  40.516  1.00 23.370          C  
ATOM    608  OG1 THR A  38     -17.301   7.932  40.197  1.00 23.370          O  
ATOM    609  CG2 THR A  38     -17.163   5.589  40.481  1.00 23.370          C  
ATOM    610  H   THR A  38     -17.703   7.526  42.876  1.00 20.000          H  
ATOM    611  HA  THR A  38     -15.055   6.305  42.113  1.00 20.040          H  
ATOM    612  HB  THR A  38     -15.591   6.844  39.784  1.00 28.040          H  
ATOM    613  HG1 THR A  38     -16.806   8.731  39.974  1.00 28.040          H  
ATOM    614 1HG2 THR A  38     -17.580   5.436  39.489  1.00 28.040          H  
ATOM    615 2HG2 THR A  38     -16.489   4.776  40.723  1.00 28.040          H  
ATOM    616 3HG2 THR A  38     -17.970   5.635  41.207  1.00 28.040          H  
ATOM    617  N   SER A  39     -15.907   9.382  42.621  1.00 17.480          N  
ATOM    618  CA  SER A  39     -15.433  10.752  42.775  1.00 17.990          C  
ATOM    619  C   SER A  39     -14.840  11.104  44.143  1.00 18.030          C  
ATOM    620  O   SER A  39     -14.098  12.080  44.243  1.00 18.370          O  
ATOM    621  CB  SER A  39     -16.569  11.706  42.509  1.00 24.980          C  
ATOM    622  OG  SER A  39     -17.020  11.615  41.181  1.00 24.980          O  
ATOM    623  H   SER A  39     -16.880   9.164  42.841  1.00 20.980          H  
ATOM    624  HA  SER A  39     -14.659  10.919  42.026  1.00 21.590          H  
ATOM    625 1HB  SER A  39     -17.372  11.459  43.192  1.00 29.980          H  
ATOM    626 2HB  SER A  39     -16.253  12.724  42.725  1.00 29.980          H  
ATOM    627  HG  SER A  39     -17.723  12.264  41.092  1.00 29.980          H  
ATOM    628  N   ALA A  40     -15.141  10.317  45.193  1.00 17.900          N  
ATOM    629  CA  ALA A  40     -14.736  10.627  46.570  1.00 18.370          C  
ATOM    630  C   ALA A  40     -15.348  11.961  46.980  1.00 18.670          C  
ATOM    631  O   ALA A  40     -14.691  12.817  47.590  1.00 18.920          O  
ATOM    632  CB  ALA A  40     -13.213  10.664  46.718  1.00 25.530          C  
ATOM    633  H   ALA A  40     -15.757   9.514  45.070  1.00 21.480          H  
ATOM    634  HA  ALA A  40     -15.140   9.851  47.222  1.00 22.040          H  
ATOM    635 1HB  ALA A  40     -12.962  10.876  47.756  1.00 30.640          H  
ATOM    636 2HB  ALA A  40     -12.802   9.696  46.434  1.00 30.640          H  
ATOM    637 3HB  ALA A  40     -12.778  11.431  46.093  1.00 30.640          H  
ATOM    638  N   ARG A  41     -16.626  12.113  46.629  1.00 18.790          N  
ATOM    639  CA  ARG A  41     -17.404  13.320  46.912  1.00 19.180          C  
ATOM    640  C   ARG A  41     -18.825  12.991  47.345  1.00 19.540          C  
ATOM    641  O   ARG A  41     -19.377  11.974  46.946  1.00 19.530          O  
ATOM    642  CB  ARG A  41     -17.463  14.231  45.691  1.00 26.700          C  
ATOM    643  CG  ARG A  41     -16.140  14.825  45.202  1.00 26.700          C  
ATOM    644  CD  ARG A  41     -15.586  15.848  46.135  1.00 26.700          C  
ATOM    645  NE  ARG A  41     -14.386  16.483  45.597  1.00 26.700          N  
ATOM    646  CZ  ARG A  41     -13.123  16.000  45.710  1.00 26.700          C  
ATOM    647  NH1 ARG A  41     -12.881  14.860  46.335  1.00 26.700          N  
ATOM    648  NH2 ARG A  41     -12.114  16.687  45.181  1.00 26.700          N  
ATOM    649  H   ARG A  41     -17.060  11.302  46.174  1.00 22.550          H  
ATOM    650  HA  ARG A  41     -16.925  13.853  47.730  1.00 23.020          H  
ATOM    651 1HB  ARG A  41     -17.855  13.663  44.867  1.00 32.040          H  
ATOM    652 2HB  ARG A  41     -18.146  15.047  45.881  1.00 32.040          H  
ATOM    653 1HG  ARG A  41     -15.408  14.043  45.084  1.00 32.040          H  
ATOM    654 2HG  ARG A  41     -16.302  15.301  44.236  1.00 32.040          H  
ATOM    655 1HD  ARG A  41     -16.334  16.624  46.300  1.00 32.040          H  
ATOM    656 2HD  ARG A  41     -15.331  15.392  47.086  1.00 32.040          H  
ATOM    657  HE  ARG A  41     -14.507  17.359  45.109  1.00 32.040          H  
ATOM    658 1HH1 ARG A  41     -13.647  14.301  46.756  1.00 32.040          H  
ATOM    659 2HH1 ARG A  41     -11.938  14.515  46.407  1.00 32.040          H  
ATOM    660 1HH2 ARG A  41     -12.290  17.560  44.702  1.00 32.040          H  
ATOM    661 2HH2 ARG A  41     -11.169  16.339  45.256  1.00 32.040          H  
ATOM    662  N   ASP A  42     -19.452  13.871  48.123  1.00 19.980          N  
ATOM    663  CA  ASP A  42     -20.837  13.639  48.533  1.00 20.510          C  
ATOM    664  C   ASP A  42     -21.690  13.422  47.303  1.00 20.320          C  
ATOM    665  O   ASP A  42     -21.510  14.104  46.285  1.00 20.160          O  
ATOM    666  CB  ASP A  42     -21.431  14.796  49.340  1.00 28.500          C  
ATOM    667  CG  ASP A  42     -22.794  14.401  49.984  1.00 28.500          C  
ATOM    668  OD1 ASP A  42     -23.826  14.486  49.330  1.00 28.500          O  
ATOM    669  OD2 ASP A  42     -22.774  14.002  51.121  1.00 28.500          O  
ATOM    670  H   ASP A  42     -18.966  14.696  48.442  1.00 23.980          H  
ATOM    671  HA  ASP A  42     -20.879  12.736  49.144  1.00 24.610          H  
ATOM    672 1HB  ASP A  42     -20.741  15.085  50.132  1.00 34.200          H  
ATOM    673 2HB  ASP A  42     -21.578  15.664  48.697  1.00 34.200          H  
ATOM    674  N   ILE A  43     -22.657  12.510  47.393  1.00 20.470          N  
ATOM    675  CA  ILE A  43     -23.476  12.247  46.228  1.00 20.410          C  
ATOM    676  C   ILE A  43     -24.141  13.521  45.695  1.00 20.910          C  
ATOM    677  O   ILE A  43     -24.369  13.636  44.491  1.00 20.850          O  
ATOM    678  CB  ILE A  43     -24.530  11.154  46.479  1.00 28.600          C  
ATOM    679  CG1 ILE A  43     -25.076  10.698  45.095  1.00 28.600          C  
ATOM    680  CG2 ILE A  43     -25.664  11.669  47.398  1.00 28.600          C  
ATOM    681  CD1 ILE A  43     -25.873   9.422  45.094  1.00 28.600          C  
ATOM    682  H   ILE A  43     -22.792  12.002  48.257  1.00 24.560          H  
ATOM    683  HA  ILE A  43     -22.823  11.840  45.475  1.00 24.490          H  
ATOM    684  HB  ILE A  43     -24.048  10.303  46.950  1.00 34.320          H  
ATOM    685 1HG1 ILE A  43     -25.703  11.479  44.705  1.00 34.320          H  
ATOM    686 2HG1 ILE A  43     -24.231  10.566  44.418  1.00 34.320          H  
ATOM    687 1HG2 ILE A  43     -26.383  10.879  47.576  1.00 34.320          H  
ATOM    688 2HG2 ILE A  43     -25.242  11.986  48.355  1.00 34.320          H  
ATOM    689 3HG2 ILE A  43     -26.184  12.506  46.940  1.00 34.320          H  
ATOM    690 1HD1 ILE A  43     -26.198   9.204  44.077  1.00 34.320          H  
ATOM    691 2HD1 ILE A  43     -25.250   8.604  45.459  1.00 34.320          H  
ATOM    692 3HD1 ILE A  43     -26.747   9.522  45.731  1.00 34.320          H  
ATOM    693  N   ALA A  44     -24.472  14.479  46.568  1.00 21.490          N  
ATOM    694  CA  ALA A  44     -25.083  15.702  46.101  1.00 22.070          C  
ATOM    695  C   ALA A  44     -24.154  16.468  45.166  1.00 21.810          C  
ATOM    696  O   ALA A  44     -24.620  17.124  44.229  1.00 22.130          O  
ATOM    697  CB  ALA A  44     -25.454  16.572  47.280  1.00 30.670          C  
ATOM    698  H   ALA A  44     -24.293  14.373  47.578  1.00 25.790          H  
ATOM    699  HA  ALA A  44     -25.986  15.438  45.546  1.00 26.480          H  
ATOM    700 1HB  ALA A  44     -25.938  17.481  46.929  1.00 36.800          H  
ATOM    701 2HB  ALA A  44     -26.132  16.021  47.931  1.00 36.800          H  
ATOM    702 3HB  ALA A  44     -24.550  16.826  47.834  1.00 36.800          H  
ATOM    703  N   ALA A  45     -22.842  16.442  45.459  1.00 21.350          N  
ATOM    704  CA  ALA A  45     -21.857  17.171  44.681  1.00 21.170          C  
ATOM    705  C   ALA A  45     -21.730  16.588  43.307  1.00 20.770          C  
ATOM    706  O   ALA A  45     -21.701  17.314  42.312  1.00 20.930          O  
ATOM    707  CB  ALA A  45     -20.504  17.121  45.364  1.00 29.710          C  
ATOM    708  H   ALA A  45     -22.494  15.847  46.208  1.00 25.620          H  
ATOM    709  HA  ALA A  45     -22.189  18.205  44.589  1.00 25.400          H  
ATOM    710 1HB  ALA A  45     -19.778  17.678  44.775  1.00 35.650          H  
ATOM    711 2HB  ALA A  45     -20.582  17.556  46.358  1.00 35.650          H  
ATOM    712 3HB  ALA A  45     -20.190  16.088  45.443  1.00 35.650          H  
ATOM    713  N   VAL A  46     -21.706  15.265  43.247  1.00 20.350          N  
ATOM    714  CA  VAL A  46     -21.532  14.625  41.958  1.00 20.020          C  
ATOM    715  C   VAL A  46     -22.780  14.796  41.108  1.00 20.550          C  
ATOM    716  O   VAL A  46     -22.662  14.965  39.896  1.00 20.610          O  
ATOM    717  CB  VAL A  46     -21.104  13.153  42.115  1.00 28.160          C  
ATOM    718  CG1 VAL A  46     -19.797  13.096  42.840  1.00 28.160          C  
ATOM    719  CG2 VAL A  46     -22.066  12.423  42.905  1.00 28.160          C  
ATOM    720  H   VAL A  46     -21.740  14.748  44.131  1.00 24.420          H  
ATOM    721  HA  VAL A  46     -20.710  15.125  41.447  1.00 24.020          H  
ATOM    722  HB  VAL A  46     -20.981  12.698  41.135  1.00 33.790          H  
ATOM    723 1HG1 VAL A  46     -19.508  12.056  42.944  1.00 33.790          H  
ATOM    724 2HG1 VAL A  46     -19.043  13.644  42.273  1.00 33.790          H  
ATOM    725 3HG1 VAL A  46     -19.913  13.543  43.824  1.00 33.790          H  
ATOM    726 1HG2 VAL A  46     -21.728  11.423  43.053  1.00 33.790          H  
ATOM    727 2HG2 VAL A  46     -22.109  12.916  43.829  1.00 33.790          H  
ATOM    728 3HG2 VAL A  46     -23.042  12.409  42.441  1.00 33.790          H  
ATOM    729  N   GLN A  47     -23.968  14.776  41.728  1.00 21.040          N  
ATOM    730  CA  GLN A  47     -25.186  14.987  40.971  1.00 21.670          C  
ATOM    731  C   GLN A  47     -25.207  16.407  40.404  1.00 22.130          C  
ATOM    732  O   GLN A  47     -25.590  16.612  39.242  1.00 22.440          O  
ATOM    733  CB  GLN A  47     -26.397  14.738  41.863  1.00 30.090          C  
ATOM    734  CG  GLN A  47     -26.611  13.275  42.242  1.00 30.090          C  
ATOM    735  CD  GLN A  47     -27.678  13.126  43.314  1.00 30.090          C  
ATOM    736  OE1 GLN A  47     -28.054  14.115  43.954  1.00 30.090          O  
ATOM    737  NE2 GLN A  47     -28.173  11.910  43.511  1.00 30.090          N  
ATOM    738  H   GLN A  47     -24.023  14.592  42.736  1.00 25.250          H  
ATOM    739  HA  GLN A  47     -25.207  14.284  40.143  1.00 26.000          H  
ATOM    740 1HB  GLN A  47     -26.273  15.304  42.789  1.00 36.100          H  
ATOM    741 2HB  GLN A  47     -27.296  15.103  41.372  1.00 36.100          H  
ATOM    742 1HG  GLN A  47     -26.944  12.738  41.355  1.00 36.100          H  
ATOM    743 2HG  GLN A  47     -25.683  12.845  42.597  1.00 36.100          H  
ATOM    744 1HE2 GLN A  47     -28.878  11.765  44.206  1.00 36.100          H  
ATOM    745 2HE2 GLN A  47     -27.844  11.137  42.970  1.00 36.100          H  
ATOM    746  N   ALA A  48     -24.773  17.395  41.209  1.00 22.240          N  
ATOM    747  CA  ALA A  48     -24.715  18.768  40.739  1.00 22.750          C  
ATOM    748  C   ALA A  48     -23.757  18.899  39.565  1.00 22.410          C  
ATOM    749  O   ALA A  48     -24.082  19.568  38.580  1.00 22.870          O  
ATOM    750  CB  ALA A  48     -24.276  19.687  41.860  1.00 31.650          C  
ATOM    751  H   ALA A  48     -24.523  17.194  42.185  1.00 26.690          H  
ATOM    752  HA  ALA A  48     -25.711  19.053  40.403  1.00 27.300          H  
ATOM    753 1HB  ALA A  48     -24.255  20.715  41.501  1.00 37.980          H  
ATOM    754 2HB  ALA A  48     -24.975  19.600  42.691  1.00 37.980          H  
ATOM    755 3HB  ALA A  48     -23.281  19.399  42.194  1.00 37.980          H  
ATOM    756  N   GLN A  49     -22.606  18.215  39.647  1.00 21.680          N  
ATOM    757  CA  GLN A  49     -21.615  18.257  38.586  1.00 21.400          C  
ATOM    758  C   GLN A  49     -22.159  17.640  37.313  1.00 21.480          C  
ATOM    759  O   GLN A  49     -21.962  18.190  36.229  1.00 21.690          O  
ATOM    760  CB  GLN A  49     -20.348  17.537  39.028  1.00 30.070          C  
ATOM    761  CG  GLN A  49     -19.569  18.272  40.104  1.00 30.070          C  
ATOM    762  CD  GLN A  49     -18.465  17.424  40.683  1.00 30.070          C  
ATOM    763  OE1 GLN A  49     -18.427  16.212  40.441  1.00 30.070          O  
ATOM    764  NE2 GLN A  49     -17.567  18.043  41.436  1.00 30.070          N  
ATOM    765  H   GLN A  49     -22.392  17.705  40.510  1.00 26.020          H  
ATOM    766  HA  GLN A  49     -21.367  19.300  38.389  1.00 25.680          H  
ATOM    767 1HB  GLN A  49     -20.611  16.555  39.409  1.00 36.090          H  
ATOM    768 2HB  GLN A  49     -19.700  17.396  38.179  1.00 36.090          H  
ATOM    769 1HG  GLN A  49     -19.113  19.150  39.642  1.00 36.090          H  
ATOM    770 2HG  GLN A  49     -20.232  18.588  40.895  1.00 36.090          H  
ATOM    771 1HE2 GLN A  49     -16.810  17.531  41.838  1.00 36.090          H  
ATOM    772 2HE2 GLN A  49     -17.643  19.029  41.598  1.00 36.090          H  
ATOM    773  N   LEU A  50     -22.902  16.539  37.423  1.00 21.420          N  
ATOM    774  CA  LEU A  50     -23.452  15.942  36.225  1.00 21.600          C  
ATOM    775  C   LEU A  50     -24.370  16.936  35.517  1.00 22.430          C  
ATOM    776  O   LEU A  50     -24.266  17.113  34.288  1.00 22.780          O  
ATOM    777  CB  LEU A  50     -24.224  14.654  36.580  1.00 30.170          C  
ATOM    778  CG  LEU A  50     -23.413  13.409  37.017  1.00 30.170          C  
ATOM    779  CD1 LEU A  50     -24.387  12.344  37.479  1.00 30.170          C  
ATOM    780  CD2 LEU A  50     -22.577  12.872  35.862  1.00 30.170          C  
ATOM    781  H   LEU A  50     -23.009  16.084  38.336  1.00 25.700          H  
ATOM    782  HA  LEU A  50     -22.637  15.707  35.551  1.00 25.920          H  
ATOM    783 1HB  LEU A  50     -24.876  14.898  37.419  1.00 36.200          H  
ATOM    784 2HB  LEU A  50     -24.840  14.367  35.789  1.00 36.200          H  
ATOM    785  HG  LEU A  50     -22.762  13.664  37.841  1.00 36.200          H  
ATOM    786 1HD1 LEU A  50     -23.833  11.471  37.790  1.00 36.200          H  
ATOM    787 2HD1 LEU A  50     -24.975  12.718  38.313  1.00 36.200          H  
ATOM    788 3HD1 LEU A  50     -25.049  12.075  36.661  1.00 36.200          H  
ATOM    789 1HD2 LEU A  50     -22.033  11.991  36.198  1.00 36.200          H  
ATOM    790 2HD2 LEU A  50     -23.223  12.600  35.043  1.00 36.200          H  
ATOM    791 3HD2 LEU A  50     -21.866  13.619  35.528  1.00 36.200          H  
ATOM    792  N   GLN A  51     -25.195  17.669  36.284  1.00 22.850          N  
ATOM    793  CA  GLN A  51     -26.048  18.677  35.655  1.00 23.710          C  
ATOM    794  C   GLN A  51     -25.225  19.799  35.006  1.00 24.060          C  
ATOM    795  O   GLN A  51     -25.546  20.228  33.895  1.00 24.650          O  
ATOM    796  CB  GLN A  51     -27.015  19.290  36.675  1.00 32.850          C  
ATOM    797  CG  GLN A  51     -27.986  20.365  36.109  1.00 32.850          C  
ATOM    798  CD  GLN A  51     -28.983  19.871  35.069  1.00 32.850          C  
ATOM    799  OE1 GLN A  51     -29.753  18.939  35.308  1.00 32.850          O  
ATOM    800  NE2 GLN A  51     -28.973  20.494  33.895  1.00 32.850          N  
ATOM    801  H   GLN A  51     -25.263  17.469  37.293  1.00 27.420          H  
ATOM    802  HA  GLN A  51     -26.631  18.189  34.877  1.00 28.450          H  
ATOM    803 1HB  GLN A  51     -27.606  18.498  37.131  1.00 39.420          H  
ATOM    804 2HB  GLN A  51     -26.437  19.756  37.474  1.00 39.420          H  
ATOM    805 1HG  GLN A  51     -28.557  20.766  36.943  1.00 39.420          H  
ATOM    806 2HG  GLN A  51     -27.401  21.165  35.656  1.00 39.420          H  
ATOM    807 1HE2 GLN A  51     -29.606  20.216  33.168  1.00 39.420          H  
ATOM    808 2HE2 GLN A  51     -28.325  21.246  33.732  1.00 39.420          H  
ATOM    809  N   GLU A  52     -24.145  20.240  35.668  1.00 23.750          N  
ATOM    810  CA  GLU A  52     -23.283  21.301  35.132  1.00 24.150          C  
ATOM    811  C   GLU A  52     -22.609  20.897  33.819  1.00 24.120          C  
ATOM    812  O   GLU A  52     -22.502  21.707  32.894  1.00 24.720          O  
ATOM    813  CB  GLU A  52     -22.201  21.677  36.146  1.00 33.650          C  
ATOM    814  CG  GLU A  52     -22.692  22.421  37.388  1.00 33.650          C  
ATOM    815  CD  GLU A  52     -21.600  22.569  38.410  1.00 33.650          C  
ATOM    816  OE1 GLU A  52     -20.576  21.962  38.209  1.00 33.650          O  
ATOM    817  OE2 GLU A  52     -21.778  23.279  39.371  1.00 33.650          O  
ATOM    818  H   GLU A  52     -23.961  19.872  36.609  1.00 28.500          H  
ATOM    819  HA  GLU A  52     -23.902  22.176  34.941  1.00 28.980          H  
ATOM    820 1HB  GLU A  52     -21.697  20.775  36.474  1.00 40.380          H  
ATOM    821 2HB  GLU A  52     -21.455  22.302  35.658  1.00 40.380          H  
ATOM    822 1HG  GLU A  52     -23.035  23.410  37.090  1.00 40.380          H  
ATOM    823 2HG  GLU A  52     -23.533  21.891  37.821  1.00 40.380          H  
ATOM    824  N   PHE A  53     -22.179  19.632  33.735  1.00 23.490          N  
ATOM    825  CA  PHE A  53     -21.534  19.106  32.536  1.00 23.500          C  
ATOM    826  C   PHE A  53     -22.513  18.881  31.381  1.00 23.790          C  
ATOM    827  O   PHE A  53     -22.114  18.938  30.214  1.00 24.030          O  
ATOM    828  CB  PHE A  53     -20.803  17.785  32.818  1.00 32.900          C  
ATOM    829  CG  PHE A  53     -19.502  17.920  33.586  1.00 32.900          C  
ATOM    830  CD1 PHE A  53     -19.359  17.388  34.863  1.00 32.900          C  
ATOM    831  CD2 PHE A  53     -18.418  18.586  33.025  1.00 32.900          C  
ATOM    832  CE1 PHE A  53     -18.170  17.518  35.555  1.00 32.900          C  
ATOM    833  CE2 PHE A  53     -17.232  18.716  33.716  1.00 32.900          C  
ATOM    834  CZ  PHE A  53     -17.109  18.181  34.982  1.00 32.900          C  
ATOM    835  H   PHE A  53     -22.249  19.047  34.573  1.00 28.190          H  
ATOM    836  HA  PHE A  53     -20.800  19.839  32.210  1.00 28.200          H  
ATOM    837 1HB  PHE A  53     -21.468  17.140  33.399  1.00 39.480          H  
ATOM    838 2HB  PHE A  53     -20.596  17.278  31.880  1.00 39.480          H  
ATOM    839  HD1 PHE A  53     -20.192  16.859  35.318  1.00 39.480          H  
ATOM    840  HD2 PHE A  53     -18.511  19.010  32.022  1.00 39.480          H  
ATOM    841  HE1 PHE A  53     -18.068  17.093  36.554  1.00 39.480          H  
ATOM    842  HE2 PHE A  53     -16.390  19.241  33.262  1.00 39.480          H  
ATOM    843  HZ  PHE A  53     -16.171  18.283  35.526  1.00 39.480          H  
ATOM    844  N   GLY A  54     -23.792  18.626  31.689  1.00 23.860          N  
ATOM    845  CA  GLY A  54     -24.788  18.380  30.651  1.00 24.230          C  
ATOM    846  C   GLY A  54     -25.314  16.943  30.630  1.00 23.750          C  
ATOM    847  O   GLY A  54     -26.000  16.532  29.697  1.00 24.110          O  
ATOM    848  H   GLY A  54     -24.074  18.556  32.671  1.00 28.630          H  
ATOM    849 1HA  GLY A  54     -25.621  19.066  30.805  1.00 29.080          H  
ATOM    850 2HA  GLY A  54     -24.363  18.624  29.679  1.00 29.080          H  
ATOM    851  N   PHE A  55     -25.044  16.171  31.678  1.00 23.010          N  
ATOM    852  CA  PHE A  55     -25.509  14.791  31.784  1.00 22.610          C  
ATOM    853  C   PHE A  55     -27.006  14.681  31.600  1.00 22.440          C  
ATOM    854  O   PHE A  55     -27.508  13.709  31.050  1.00 22.120          O  
ATOM    855  CB  PHE A  55     -25.144  14.206  33.118  1.00 31.810          C  
ATOM    856  CG  PHE A  55     -25.486  12.773  33.274  1.00 31.810          C  
ATOM    857  CD1 PHE A  55     -24.705  11.796  32.675  1.00 31.810          C  
ATOM    858  CD2 PHE A  55     -26.568  12.383  34.029  1.00 31.810          C  
ATOM    859  CE1 PHE A  55     -25.008  10.470  32.828  1.00 31.810          C  
ATOM    860  CE2 PHE A  55     -26.872  11.052  34.181  1.00 31.810          C  
ATOM    861  CZ  PHE A  55     -26.091  10.098  33.581  1.00 31.810          C  
ATOM    862  H   PHE A  55     -24.521  16.537  32.474  1.00 27.610          H  
ATOM    863  HA  PHE A  55     -25.025  14.206  31.010  1.00 27.130          H  
ATOM    864 1HB  PHE A  55     -24.083  14.345  33.315  1.00 38.180          H  
ATOM    865 2HB  PHE A  55     -25.698  14.759  33.858  1.00 38.180          H  
ATOM    866  HD1 PHE A  55     -23.843  12.093  32.078  1.00 38.180          H  
ATOM    867  HD2 PHE A  55     -27.185  13.140  34.507  1.00 38.180          H  
ATOM    868  HE1 PHE A  55     -24.391   9.711  32.353  1.00 38.180          H  
ATOM    869  HE2 PHE A  55     -27.734  10.755  34.779  1.00 38.180          H  
ATOM    870  HZ  PHE A  55     -26.330   9.045  33.702  1.00 38.180          H  
ATOM    871  N   ASN A  56     -27.736  15.662  32.128  1.00 22.750          N  
ATOM    872  CA  ASN A  56     -29.182  15.633  32.101  1.00 22.700          C  
ATOM    873  C   ASN A  56     -29.780  16.241  30.825  1.00 22.150          C  
ATOM    874  O   ASN A  56     -30.997  16.405  30.726  1.00 22.140          O  
ATOM    875  CB  ASN A  56     -29.721  16.306  33.336  1.00 31.800          C  
ATOM    876  CG  ASN A  56     -29.456  15.495  34.590  1.00 31.800          C  
ATOM    877  OD1 ASN A  56     -29.392  14.259  34.563  1.00 31.800          O  
ATOM    878  ND2 ASN A  56     -29.315  16.170  35.694  1.00 31.800          N  
ATOM    879  H   ASN A  56     -27.277  16.448  32.566  1.00 27.300          H  
ATOM    880  HA  ASN A  56     -29.491  14.594  32.139  1.00 27.240          H  
ATOM    881 1HB  ASN A  56     -29.246  17.277  33.437  1.00 38.160          H  
ATOM    882 2HB  ASN A  56     -30.791  16.469  33.236  1.00 38.160          H  
ATOM    883 1HD2 ASN A  56     -29.148  15.695  36.558  1.00 38.160          H  
ATOM    884 2HD2 ASN A  56     -29.400  17.180  35.679  1.00 38.160          H  
ATOM    885  N   ASP A  57     -28.931  16.588  29.850  1.00 21.790          N  
ATOM    886  CA  ASP A  57     -29.389  17.073  28.556  1.00 21.340          C  
ATOM    887  C   ASP A  57     -30.058  15.889  27.874  1.00 20.920          C  
ATOM    888  O   ASP A  57     -29.395  14.865  27.706  1.00 20.570          O  
ATOM    889  CB  ASP A  57     -28.239  17.564  27.676  1.00 30.060          C  
ATOM    890  CG  ASP A  57     -28.728  18.144  26.317  1.00 30.060          C  
ATOM    891  OD1 ASP A  57     -29.456  17.450  25.587  1.00 30.060          O  
ATOM    892  OD2 ASP A  57     -28.384  19.264  26.019  1.00 30.060          O  
ATOM    893  H   ASP A  57     -27.925  16.457  29.974  1.00 26.150          H  
ATOM    894  HA  ASP A  57     -30.071  17.897  28.714  1.00 25.610          H  
ATOM    895 1HB  ASP A  57     -27.681  18.334  28.212  1.00 36.070          H  
ATOM    896 2HB  ASP A  57     -27.549  16.744  27.495  1.00 36.070          H  
ATOM    897  N   PRO A  58     -31.320  15.964  27.425  1.00 21.020          N  
ATOM    898  CA  PRO A  58     -32.048  14.862  26.817  1.00 20.800          C  
ATOM    899  C   PRO A  58     -31.261  14.070  25.762  1.00 20.090          C  
ATOM    900  O   PRO A  58     -31.466  12.857  25.651  1.00 19.800          O  
ATOM    901  CB  PRO A  58     -33.238  15.592  26.178  1.00 31.200          C  
ATOM    902  CG  PRO A  58     -33.477  16.780  27.093  1.00 31.200          C  
ATOM    903  CD  PRO A  58     -32.097  17.225  27.527  1.00 31.200          C  
ATOM    904  HA  PRO A  58     -32.402  14.198  27.613  1.00 24.960          H  
ATOM    905 1HB  PRO A  58     -32.991  15.888  25.146  1.00 37.440          H  
ATOM    906 2HB  PRO A  58     -34.104  14.917  26.118  1.00 37.440          H  
ATOM    907 1HG  PRO A  58     -34.025  17.570  26.556  1.00 37.440          H  
ATOM    908 2HG  PRO A  58     -34.107  16.481  27.945  1.00 37.440          H  
ATOM    909 1HD  PRO A  58     -31.688  17.999  26.855  1.00 37.440          H  
ATOM    910 2HD  PRO A  58     -32.173  17.559  28.575  1.00 37.440          H  
ATOM    911  N   ILE A  59     -30.347  14.695  24.996  1.00 19.850          N  
ATOM    912  CA  ILE A  59     -29.634  13.871  24.012  1.00 19.290          C  
ATOM    913  C   ILE A  59     -28.628  12.953  24.705  1.00 18.680          C  
ATOM    914  O   ILE A  59     -28.406  11.821  24.260  1.00 18.360          O  
ATOM    915  CB  ILE A  59     -28.949  14.712  22.892  1.00 27.230          C  
ATOM    916  CG1 ILE A  59     -28.476  13.796  21.698  1.00 27.230          C  
ATOM    917  CG2 ILE A  59     -27.730  15.483  23.413  1.00 27.230          C  
ATOM    918  CD1 ILE A  59     -29.563  13.075  20.903  1.00 27.230          C  
ATOM    919  H   ILE A  59     -30.144  15.708  25.081  1.00 23.820          H  
ATOM    920  HA  ILE A  59     -30.372  13.239  23.535  1.00 23.150          H  
ATOM    921  HB  ILE A  59     -29.675  15.424  22.509  1.00 32.680          H  
ATOM    922 1HG1 ILE A  59     -27.919  14.420  21.002  1.00 32.680          H  
ATOM    923 2HG1 ILE A  59     -27.808  13.046  22.092  1.00 32.680          H  
ATOM    924 1HG2 ILE A  59     -27.311  16.074  22.603  1.00 32.680          H  
ATOM    925 2HG2 ILE A  59     -28.026  16.142  24.214  1.00 32.680          H  
ATOM    926 3HG2 ILE A  59     -26.972  14.801  23.768  1.00 32.680          H  
ATOM    927 1HD1 ILE A  59     -29.088  12.493  20.110  1.00 32.680          H  
ATOM    928 2HD1 ILE A  59     -30.125  12.400  21.538  1.00 32.680          H  
ATOM    929 3HD1 ILE A  59     -30.238  13.806  20.463  1.00 32.680          H  
ATOM    930  N   ILE A  60     -28.007  13.462  25.770  1.00 18.640          N  
ATOM    931  CA  ILE A  60     -27.013  12.743  26.532  1.00 18.210          C  
ATOM    932  C   ILE A  60     -27.713  11.699  27.350  1.00 18.220          C  
ATOM    933  O   ILE A  60     -27.208  10.585  27.488  1.00 17.850          O  
ATOM    934  CB  ILE A  60     -26.159  13.670  27.418  1.00 25.670          C  
ATOM    935  CG1 ILE A  60     -25.371  14.712  26.524  1.00 25.670          C  
ATOM    936  CG2 ILE A  60     -25.208  12.844  28.310  1.00 25.670          C  
ATOM    937  CD1 ILE A  60     -24.434  14.133  25.449  1.00 25.670          C  
ATOM    938  H   ILE A  60     -28.300  14.378  26.110  1.00 22.370          H  
ATOM    939  HA  ILE A  60     -26.357  12.216  25.847  1.00 21.850          H  
ATOM    940  HB  ILE A  60     -26.818  14.255  28.072  1.00 30.800          H  
ATOM    941 1HG1 ILE A  60     -26.098  15.350  26.031  1.00 30.800          H  
ATOM    942 2HG1 ILE A  60     -24.774  15.335  27.196  1.00 30.800          H  
ATOM    943 1HG2 ILE A  60     -24.632  13.521  28.921  1.00 30.800          H  
ATOM    944 2HG2 ILE A  60     -25.783  12.178  28.961  1.00 30.800          H  
ATOM    945 3HG2 ILE A  60     -24.537  12.251  27.698  1.00 30.800          H  
ATOM    946 1HD1 ILE A  60     -23.954  14.956  24.919  1.00 30.800          H  
ATOM    947 2HD1 ILE A  60     -23.669  13.516  25.912  1.00 30.800          H  
ATOM    948 3HD1 ILE A  60     -24.992  13.539  24.734  1.00 30.800          H  
ATOM    949  N   VAL A  61     -28.854  12.073  27.925  1.00 18.730          N  
ATOM    950  CA  VAL A  61     -29.617  11.155  28.747  1.00 18.860          C  
ATOM    951  C   VAL A  61     -30.025   9.967  27.912  1.00 18.560          C  
ATOM    952  O   VAL A  61     -29.923   8.831  28.374  1.00 18.210          O  
ATOM    953  CB  VAL A  61     -30.876  11.819  29.319  1.00 26.350          C  
ATOM    954  CG1 VAL A  61     -31.772  10.783  30.005  1.00 26.350          C  
ATOM    955  CG2 VAL A  61     -30.464  12.865  30.280  1.00 26.350          C  
ATOM    956  H   VAL A  61     -29.179  13.030  27.764  1.00 22.480          H  
ATOM    957  HA  VAL A  61     -28.986  10.821  29.572  1.00 22.630          H  
ATOM    958  HB  VAL A  61     -31.440  12.267  28.512  1.00 31.620          H  
ATOM    959 1HG1 VAL A  61     -32.656  11.278  30.402  1.00 31.620          H  
ATOM    960 2HG1 VAL A  61     -32.086  10.022  29.297  1.00 31.620          H  
ATOM    961 3HG1 VAL A  61     -31.220  10.314  30.819  1.00 31.620          H  
ATOM    962 1HG2 VAL A  61     -31.342  13.366  30.685  1.00 31.620          H  
ATOM    963 2HG2 VAL A  61     -29.894  12.408  31.090  1.00 31.620          H  
ATOM    964 3HG2 VAL A  61     -29.841  13.585  29.775  1.00 31.620          H  
ATOM    965  N   ARG A  62     -30.515  10.221  26.698  1.00 18.780          N  
ATOM    966  CA  ARG A  62     -30.891   9.147  25.816  1.00 18.660          C  
ATOM    967  C   ARG A  62     -29.702   8.237  25.513  1.00 17.850          C  
ATOM    968  O   ARG A  62     -29.846   7.015  25.597  1.00 17.630          O  
ATOM    969  CB  ARG A  62     -31.485   9.698  24.539  1.00 26.170          C  
ATOM    970  CG  ARG A  62     -31.944   8.659  23.548  1.00 26.170          C  
ATOM    971  CD  ARG A  62     -32.568   9.287  22.365  1.00 26.170          C  
ATOM    972  NE  ARG A  62     -32.972   8.294  21.380  1.00 26.170          N  
ATOM    973  CZ  ARG A  62     -32.147   7.766  20.444  1.00 26.170          C  
ATOM    974  NH1 ARG A  62     -30.887   8.139  20.400  1.00 26.170          N  
ATOM    975  NH2 ARG A  62     -32.596   6.872  19.569  1.00 26.170          N  
ATOM    976  H   ARG A  62     -30.638  11.186  26.383  1.00 22.540          H  
ATOM    977  HA  ARG A  62     -31.657   8.554  26.313  1.00 22.390          H  
ATOM    978 1HB  ARG A  62     -32.335  10.332  24.783  1.00 31.410          H  
ATOM    979 2HB  ARG A  62     -30.743  10.331  24.043  1.00 31.410          H  
ATOM    980 1HG  ARG A  62     -31.094   8.061  23.224  1.00 31.410          H  
ATOM    981 2HG  ARG A  62     -32.681   8.009  24.021  1.00 31.410          H  
ATOM    982 1HD  ARG A  62     -33.460   9.828  22.684  1.00 31.410          H  
ATOM    983 2HD  ARG A  62     -31.876   9.989  21.903  1.00 31.410          H  
ATOM    984  HE  ARG A  62     -33.938   7.987  21.389  1.00 31.410          H  
ATOM    985 1HH1 ARG A  62     -30.527   8.807  21.055  1.00 31.410          H  
ATOM    986 2HH1 ARG A  62     -30.262   7.743  19.684  1.00 31.410          H  
ATOM    987 1HH2 ARG A  62     -33.558   6.575  19.588  1.00 31.410          H  
ATOM    988 2HH2 ARG A  62     -31.946   6.482  18.858  1.00 31.410          H  
ATOM    989  N   TYR A  63     -28.523   8.805  25.180  1.00 17.500          N  
ATOM    990  CA  TYR A  63     -27.368   7.951  24.899  1.00 16.850          C  
ATOM    991  C   TYR A  63     -26.988   7.147  26.129  1.00 16.440          C  
ATOM    992  O   TYR A  63     -26.732   5.947  26.027  1.00 16.070          O  
ATOM    993  CB  TYR A  63     -26.144   8.769  24.466  1.00 23.850          C  
ATOM    994  CG  TYR A  63     -26.200   9.402  23.084  1.00 23.850          C  
ATOM    995  CD1 TYR A  63     -25.683  10.682  22.914  1.00 23.850          C  
ATOM    996  CD2 TYR A  63     -26.742   8.728  21.989  1.00 23.850          C  
ATOM    997  CE1 TYR A  63     -25.709  11.281  21.675  1.00 23.850          C  
ATOM    998  CE2 TYR A  63     -26.766   9.337  20.751  1.00 23.850          C  
ATOM    999  CZ  TYR A  63     -26.254  10.603  20.595  1.00 23.850          C  
ATOM   1000  OH  TYR A  63     -26.287  11.190  19.364  1.00 23.850          O  
ATOM   1001  H   TYR A  63     -28.439   9.823  25.080  1.00 21.000          H  
ATOM   1002  HA  TYR A  63     -27.639   7.241  24.126  1.00 20.220          H  
ATOM   1003 1HB  TYR A  63     -25.978   9.566  25.194  1.00 28.620          H  
ATOM   1004 2HB  TYR A  63     -25.272   8.124  24.494  1.00 28.620          H  
ATOM   1005  HD1 TYR A  63     -25.259  11.214  23.763  1.00 28.620          H  
ATOM   1006  HD2 TYR A  63     -27.145   7.727  22.089  1.00 28.620          H  
ATOM   1007  HE1 TYR A  63     -25.306  12.285  21.547  1.00 28.620          H  
ATOM   1008  HE2 TYR A  63     -27.191   8.808  19.890  1.00 28.620          H  
ATOM   1009  HH  TYR A  63     -26.698  10.574  18.748  1.00 28.620          H  
ATOM   1010  N   PHE A  64     -26.997   7.792  27.298  1.00 16.630          N  
ATOM   1011  CA  PHE A  64     -26.665   7.134  28.543  1.00 16.420          C  
ATOM   1012  C   PHE A  64     -27.564   5.960  28.819  1.00 16.480          C  
ATOM   1013  O   PHE A  64     -27.080   4.860  29.101  1.00 16.120          O  
ATOM   1014  CB  PHE A  64     -26.737   8.097  29.722  1.00 23.070          C  
ATOM   1015  CG  PHE A  64     -26.563   7.396  31.013  1.00 23.070          C  
ATOM   1016  CD1 PHE A  64     -25.311   7.000  31.440  1.00 23.070          C  
ATOM   1017  CD2 PHE A  64     -27.666   7.106  31.806  1.00 23.070          C  
ATOM   1018  CE1 PHE A  64     -25.161   6.327  32.629  1.00 23.070          C  
ATOM   1019  CE2 PHE A  64     -27.518   6.435  32.989  1.00 23.070          C  
ATOM   1020  CZ  PHE A  64     -26.265   6.043  33.402  1.00 23.070          C  
ATOM   1021  H   PHE A  64     -27.210   8.789  27.318  1.00 19.960          H  
ATOM   1022  HA  PHE A  64     -25.653   6.764  28.476  1.00 19.700          H  
ATOM   1023 1HB  PHE A  64     -25.970   8.862  29.627  1.00 27.690          H  
ATOM   1024 2HB  PHE A  64     -27.700   8.600  29.727  1.00 27.690          H  
ATOM   1025  HD1 PHE A  64     -24.439   7.219  30.824  1.00 27.690          H  
ATOM   1026  HD2 PHE A  64     -28.656   7.415  31.475  1.00 27.690          H  
ATOM   1027  HE1 PHE A  64     -24.171   6.016  32.957  1.00 27.690          H  
ATOM   1028  HE2 PHE A  64     -28.390   6.207  33.602  1.00 27.690          H  
ATOM   1029  HZ  PHE A  64     -26.145   5.507  34.342  1.00 27.690          H  
ATOM   1030  N   ARG A  65     -28.877   6.182  28.757  1.00 17.020          N  
ATOM   1031  CA  ARG A  65     -29.811   5.115  29.037  1.00 17.210          C  
ATOM   1032  C   ARG A  65     -29.673   3.992  28.025  1.00 16.790          C  
ATOM   1033  O   ARG A  65     -29.741   2.818  28.395  1.00 16.630          O  
ATOM   1034  CB  ARG A  65     -31.229   5.647  29.052  1.00 24.020          C  
ATOM   1035  CG  ARG A  65     -31.544   6.525  30.252  1.00 24.020          C  
ATOM   1036  CD  ARG A  65     -32.908   7.078  30.196  1.00 24.020          C  
ATOM   1037  NE  ARG A  65     -33.184   7.924  31.351  1.00 24.020          N  
ATOM   1038  CZ  ARG A  65     -34.284   8.692  31.515  1.00 24.020          C  
ATOM   1039  NH1 ARG A  65     -35.224   8.721  30.592  1.00 24.020          N  
ATOM   1040  NH2 ARG A  65     -34.414   9.423  32.612  1.00 24.020          N  
ATOM   1041  H   ARG A  65     -29.221   7.115  28.513  1.00 20.420          H  
ATOM   1042  HA  ARG A  65     -29.587   4.722  30.026  1.00 20.650          H  
ATOM   1043 1HB  ARG A  65     -31.390   6.250  28.154  1.00 28.820          H  
ATOM   1044 2HB  ARG A  65     -31.935   4.820  29.030  1.00 28.820          H  
ATOM   1045 1HG  ARG A  65     -31.444   5.940  31.164  1.00 28.820          H  
ATOM   1046 2HG  ARG A  65     -30.846   7.359  30.281  1.00 28.820          H  
ATOM   1047 1HD  ARG A  65     -33.010   7.677  29.292  1.00 28.820          H  
ATOM   1048 2HD  ARG A  65     -33.630   6.263  30.184  1.00 28.820          H  
ATOM   1049  HE  ARG A  65     -32.492   7.938  32.089  1.00 28.820          H  
ATOM   1050 1HH1 ARG A  65     -35.132   8.166  29.754  1.00 28.820          H  
ATOM   1051 2HH1 ARG A  65     -36.043   9.298  30.721  1.00 28.820          H  
ATOM   1052 1HH2 ARG A  65     -33.694   9.403  33.321  1.00 28.820          H  
ATOM   1053 2HH2 ARG A  65     -35.231  10.001  32.743  1.00 28.820          H  
ATOM   1054  N   TYR A  66     -29.476   4.343  26.753  1.00 16.700          N  
ATOM   1055  CA  TYR A  66     -29.332   3.356  25.707  1.00 16.440          C  
ATOM   1056  C   TYR A  66     -28.121   2.477  25.997  1.00 15.800          C  
ATOM   1057  O   TYR A  66     -28.221   1.249  25.930  1.00 15.680          O  
ATOM   1058  CB  TYR A  66     -29.236   4.036  24.352  1.00 23.120          C  
ATOM   1059  CG  TYR A  66     -29.203   3.098  23.214  1.00 23.120          C  
ATOM   1060  CD1 TYR A  66     -30.384   2.509  22.808  1.00 23.120          C  
ATOM   1061  CD2 TYR A  66     -28.044   2.833  22.560  1.00 23.120          C  
ATOM   1062  CE1 TYR A  66     -30.398   1.652  21.747  1.00 23.120          C  
ATOM   1063  CE2 TYR A  66     -28.057   1.984  21.489  1.00 23.120          C  
ATOM   1064  CZ  TYR A  66     -29.228   1.390  21.082  1.00 23.120          C  
ATOM   1065  OH  TYR A  66     -29.240   0.533  20.005  1.00 23.120          O  
ATOM   1066  H   TYR A  66     -29.458   5.334  26.485  1.00 20.040          H  
ATOM   1067  HA  TYR A  66     -30.213   2.717  25.712  1.00 19.730          H  
ATOM   1068 1HB  TYR A  66     -30.085   4.708  24.220  1.00 27.740          H  
ATOM   1069 2HB  TYR A  66     -28.334   4.647  24.318  1.00 27.740          H  
ATOM   1070  HD1 TYR A  66     -31.311   2.731  23.338  1.00 27.740          H  
ATOM   1071  HD2 TYR A  66     -27.118   3.298  22.888  1.00 27.740          H  
ATOM   1072  HE1 TYR A  66     -31.332   1.188  21.431  1.00 27.740          H  
ATOM   1073  HE2 TYR A  66     -27.144   1.778  20.968  1.00 27.740          H  
ATOM   1074  HH  TYR A  66     -30.133   0.187  19.883  1.00 27.740          H  
ATOM   1075  N   TRP A  67     -26.975   3.103  26.314  1.00 15.500          N  
ATOM   1076  CA  TRP A  67     -25.755   2.380  26.646  1.00 15.040          C  
ATOM   1077  C   TRP A  67     -25.972   1.517  27.884  1.00 15.100          C  
ATOM   1078  O   TRP A  67     -25.600   0.345  27.909  1.00 14.920          O  
ATOM   1079  CB  TRP A  67     -24.611   3.370  26.937  1.00 21.240          C  
ATOM   1080  CG  TRP A  67     -23.909   4.019  25.728  1.00 21.240          C  
ATOM   1081  CD1 TRP A  67     -23.647   3.476  24.509  1.00 21.240          C  
ATOM   1082  CD2 TRP A  67     -23.408   5.378  25.662  1.00 21.240          C  
ATOM   1083  NE1 TRP A  67     -23.003   4.382  23.716  1.00 21.240          N  
ATOM   1084  CE2 TRP A  67     -22.863   5.551  24.397  1.00 21.240          C  
ATOM   1085  CE3 TRP A  67     -23.380   6.442  26.564  1.00 21.240          C  
ATOM   1086  CZ2 TRP A  67     -22.301   6.747  24.002  1.00 21.240          C  
ATOM   1087  CZ3 TRP A  67     -22.820   7.643  26.166  1.00 21.240          C  
ATOM   1088  CH2 TRP A  67     -22.294   7.791  24.913  1.00 21.240          C  
ATOM   1089  H   TRP A  67     -26.953   4.128  26.320  1.00 18.600          H  
ATOM   1090  HA  TRP A  67     -25.491   1.740  25.817  1.00 18.050          H  
ATOM   1091 1HB  TRP A  67     -25.009   4.177  27.550  1.00 25.490          H  
ATOM   1092 2HB  TRP A  67     -23.853   2.868  27.531  1.00 25.490          H  
ATOM   1093  HD1 TRP A  67     -23.885   2.485  24.208  1.00 25.490          H  
ATOM   1094  HE1 TRP A  67     -22.689   4.217  22.774  1.00 25.490          H  
ATOM   1095  HE3 TRP A  67     -23.785   6.328  27.552  1.00 25.490          H  
ATOM   1096  HZ2 TRP A  67     -21.870   6.883  23.012  1.00 25.490          H  
ATOM   1097  HZ3 TRP A  67     -22.808   8.468  26.879  1.00 25.490          H  
ATOM   1098  HH2 TRP A  67     -21.856   8.747  24.627  1.00 25.490          H  
ATOM   1099  N   ALA A  68     -26.632   2.060  28.910  1.00 15.470          N  
ATOM   1100  CA  ALA A  68     -26.859   1.298  30.125  1.00 15.690          C  
ATOM   1101  C   ALA A  68     -27.633   0.016  29.814  1.00 15.750          C  
ATOM   1102  O   ALA A  68     -27.357  -1.033  30.398  1.00 15.740          O  
ATOM   1103  CB  ALA A  68     -27.608   2.153  31.138  1.00 21.880          C  
ATOM   1104  H   ALA A  68     -26.929   3.039  28.875  1.00 18.560          H  
ATOM   1105  HA  ALA A  68     -25.891   1.020  30.537  1.00 18.830          H  
ATOM   1106 1HB  ALA A  68     -27.754   1.589  32.056  1.00 26.250          H  
ATOM   1107 2HB  ALA A  68     -27.029   3.056  31.347  1.00 26.250          H  
ATOM   1108 3HB  ALA A  68     -28.574   2.432  30.725  1.00 26.250          H  
ATOM   1109  N   LYS A  69     -28.586   0.101  28.879  1.00 15.930          N  
ATOM   1110  CA  LYS A  69     -29.349  -1.059  28.448  1.00 16.140          C  
ATOM   1111  C   LYS A  69     -28.509  -2.004  27.574  1.00 15.640          C  
ATOM   1112  O   LYS A  69     -28.512  -3.217  27.797  1.00 15.580          O  
ATOM   1113  CB  LYS A  69     -30.610  -0.619  27.707  1.00 22.510          C  
ATOM   1114  CG  LYS A  69     -31.661   0.024  28.606  1.00 22.510          C  
ATOM   1115  CD  LYS A  69     -32.874   0.486  27.807  1.00 22.510          C  
ATOM   1116  CE  LYS A  69     -33.911   1.151  28.706  1.00 22.510          C  
ATOM   1117  NZ  LYS A  69     -35.093   1.634  27.933  1.00 22.510          N  
ATOM   1118  H   LYS A  69     -28.809   1.025  28.495  1.00 19.120          H  
ATOM   1119  HA  LYS A  69     -29.656  -1.608  29.334  1.00 19.370          H  
ATOM   1120 1HB  LYS A  69     -30.339   0.110  26.941  1.00 27.010          H  
ATOM   1121 2HB  LYS A  69     -31.058  -1.473  27.206  1.00 27.010          H  
ATOM   1122 1HG  LYS A  69     -31.981  -0.700  29.356  1.00 27.010          H  
ATOM   1123 2HG  LYS A  69     -31.224   0.877  29.121  1.00 27.010          H  
ATOM   1124 1HD  LYS A  69     -32.548   1.203  27.051  1.00 27.010          H  
ATOM   1125 2HD  LYS A  69     -33.327  -0.368  27.304  1.00 27.010          H  
ATOM   1126 1HE  LYS A  69     -34.246   0.434  29.454  1.00 27.010          H  
ATOM   1127 2HE  LYS A  69     -33.448   2.000  29.211  1.00 27.010          H  
ATOM   1128 1HZ  LYS A  69     -35.754   2.069  28.562  1.00 27.010          H  
ATOM   1129 2HZ  LYS A  69     -34.792   2.309  27.243  1.00 27.010          H  
ATOM   1130 3HZ  LYS A  69     -35.536   0.855  27.468  1.00 27.010          H  
ATOM   1131  N   LEU A  70     -27.712  -1.466  26.638  1.00 15.360          N  
ATOM   1132  CA  LEU A  70     -26.904  -2.314  25.752  1.00 15.060          C  
ATOM   1133  C   LEU A  70     -25.948  -3.169  26.529  1.00 14.770          C  
ATOM   1134  O   LEU A  70     -25.721  -4.328  26.193  1.00 14.820          O  
ATOM   1135  CB  LEU A  70     -25.984  -1.503  24.827  1.00 21.200          C  
ATOM   1136  CG  LEU A  70     -26.535  -0.664  23.683  1.00 21.200          C  
ATOM   1137  CD1 LEU A  70     -25.364   0.129  23.132  1.00 21.200          C  
ATOM   1138  CD2 LEU A  70     -27.127  -1.533  22.607  1.00 21.200          C  
ATOM   1139  H   LEU A  70     -27.732  -0.453  26.490  1.00 18.430          H  
ATOM   1140  HA  LEU A  70     -27.567  -2.960  25.181  1.00 18.070          H  
ATOM   1141 1HB  LEU A  70     -25.437  -0.817  25.466  1.00 25.440          H  
ATOM   1142 2HB  LEU A  70     -25.262  -2.188  24.413  1.00 25.440          H  
ATOM   1143  HG  LEU A  70     -27.286   0.018  24.047  1.00 25.440          H  
ATOM   1144 1HD1 LEU A  70     -25.668   0.760  22.314  1.00 25.440          H  
ATOM   1145 2HD1 LEU A  70     -24.966   0.722  23.908  1.00 25.440          H  
ATOM   1146 3HD1 LEU A  70     -24.610  -0.544  22.789  1.00 25.440          H  
ATOM   1147 1HD2 LEU A  70     -27.487  -0.911  21.794  1.00 25.440          H  
ATOM   1148 2HD2 LEU A  70     -26.369  -2.199  22.227  1.00 25.440          H  
ATOM   1149 3HD2 LEU A  70     -27.957  -2.110  23.007  1.00 25.440          H  
ATOM   1150  N   PHE A  71     -25.409  -2.598  27.596  1.00 14.610          N  
ATOM   1151  CA  PHE A  71     -24.418  -3.261  28.399  1.00 14.480          C  
ATOM   1152  C   PHE A  71     -24.962  -3.685  29.758  1.00 14.750          C  
ATOM   1153  O   PHE A  71     -24.189  -3.901  30.698  1.00 14.650          O  
ATOM   1154  CB  PHE A  71     -23.259  -2.291  28.594  1.00 20.320          C  
ATOM   1155  CG  PHE A  71     -22.817  -1.738  27.291  1.00 20.320          C  
ATOM   1156  CD1 PHE A  71     -22.855  -0.388  27.059  1.00 20.320          C  
ATOM   1157  CD2 PHE A  71     -22.452  -2.545  26.280  1.00 20.320          C  
ATOM   1158  CE1 PHE A  71     -22.531   0.106  25.841  1.00 20.320          C  
ATOM   1159  CE2 PHE A  71     -22.119  -2.059  25.080  1.00 20.320          C  
ATOM   1160  CZ  PHE A  71     -22.167  -0.751  24.848  1.00 20.320          C  
ATOM   1161  H   PHE A  71     -25.641  -1.618  27.793  1.00 17.530          H  
ATOM   1162  HA  PHE A  71     -24.082  -4.154  27.872  1.00 17.380          H  
ATOM   1163 1HB  PHE A  71     -23.578  -1.465  29.231  1.00 24.390          H  
ATOM   1164 2HB  PHE A  71     -22.417  -2.782  29.059  1.00 24.390          H  
ATOM   1165  HD1 PHE A  71     -23.162   0.286  27.861  1.00 24.390          H  
ATOM   1166  HD2 PHE A  71     -22.445  -3.591  26.438  1.00 24.390          H  
ATOM   1167  HE1 PHE A  71     -22.575   1.173  25.667  1.00 24.390          H  
ATOM   1168  HE2 PHE A  71     -21.827  -2.724  24.308  1.00 24.390          H  
ATOM   1169  HZ  PHE A  71     -21.925  -0.389  23.874  1.00 24.390          H  
ATOM   1170  N   SER A  72     -26.279  -3.885  29.885  1.00 15.220          N  
ATOM   1171  CA  SER A  72     -26.886  -4.250  31.177  1.00 15.440          C  
ATOM   1172  C   SER A  72     -26.377  -5.575  31.736  1.00 15.430          C  
ATOM   1173  O   SER A  72     -26.480  -5.848  32.931  1.00 15.530          O  
ATOM   1174  CB  SER A  72     -28.389  -4.352  31.045  1.00 21.530          C  
ATOM   1175  OG  SER A  72     -28.757  -5.475  30.281  1.00 21.530          O  
ATOM   1176  H   SER A  72     -26.914  -3.721  29.090  1.00 18.260          H  
ATOM   1177  HA  SER A  72     -26.649  -3.455  31.889  1.00 18.530          H  
ATOM   1178 1HB  SER A  72     -28.837  -4.420  32.034  1.00 25.830          H  
ATOM   1179 2HB  SER A  72     -28.768  -3.449  30.576  1.00 25.830          H  
ATOM   1180  HG  SER A  72     -29.693  -5.369  30.100  1.00 25.830          H  
ATOM   1181  N   PHE A  73     -25.813  -6.395  30.865  1.00 15.460          N  
ATOM   1182  CA  PHE A  73     -25.279  -7.703  31.183  1.00 15.490          C  
ATOM   1183  C   PHE A  73     -23.779  -7.741  30.923  1.00 14.960          C  
ATOM   1184  O   PHE A  73     -23.212  -8.815  30.723  1.00 15.050          O  
ATOM   1185  CB  PHE A  73     -25.989  -8.743  30.315  1.00 21.670          C  
ATOM   1186  CG  PHE A  73     -25.813  -8.477  28.835  1.00 21.670          C  
ATOM   1187  CD1 PHE A  73     -24.792  -9.089  28.117  1.00 21.670          C  
ATOM   1188  CD2 PHE A  73     -26.632  -7.574  28.171  1.00 21.670          C  
ATOM   1189  CE1 PHE A  73     -24.603  -8.820  26.777  1.00 21.670          C  
ATOM   1190  CE2 PHE A  73     -26.435  -7.299  26.836  1.00 21.670          C  
ATOM   1191  CZ  PHE A  73     -25.422  -7.924  26.138  1.00 21.670          C  
ATOM   1192  H   PHE A  73     -25.783  -6.082  29.904  1.00 18.550          H  
ATOM   1193  HA  PHE A  73     -25.458  -7.917  32.237  1.00 18.590          H  
ATOM   1194 1HB  PHE A  73     -25.602  -9.735  30.538  1.00 26.010          H  
ATOM   1195 2HB  PHE A  73     -27.054  -8.740  30.541  1.00 26.010          H  
ATOM   1196  HD1 PHE A  73     -24.128  -9.794  28.630  1.00 26.010          H  
ATOM   1197  HD2 PHE A  73     -27.436  -7.068  28.715  1.00 26.010          H  
ATOM   1198  HE1 PHE A  73     -23.793  -9.314  26.230  1.00 26.010          H  
ATOM   1199  HE2 PHE A  73     -27.082  -6.576  26.328  1.00 26.010          H  
ATOM   1200  HZ  PHE A  73     -25.272  -7.701  25.084  1.00 26.010          H  
ATOM   1201  N   GLN A  74     -23.155  -6.560  30.844  1.00 14.540          N  
ATOM   1202  CA  GLN A  74     -21.721  -6.466  30.609  1.00 14.180          C  
ATOM   1203  C   GLN A  74     -21.047  -5.483  31.560  1.00 13.870          C  
ATOM   1204  O   GLN A  74     -20.107  -5.815  32.279  1.00 13.800          O  
ATOM   1205  CB  GLN A  74     -21.424  -6.021  29.175  1.00 20.000          C  
ATOM   1206  CG  GLN A  74     -21.854  -6.985  28.111  1.00 20.000          C  
ATOM   1207  CD  GLN A  74     -21.383  -6.549  26.783  1.00 20.000          C  
ATOM   1208  OE1 GLN A  74     -21.093  -5.379  26.609  1.00 20.000          O  
ATOM   1209  NE2 GLN A  74     -21.261  -7.426  25.839  1.00 20.000          N  
ATOM   1210  H   GLN A  74     -23.689  -5.712  31.009  1.00 17.450          H  
ATOM   1211  HA  GLN A  74     -21.287  -7.448  30.785  1.00 17.020          H  
ATOM   1212 1HB  GLN A  74     -21.933  -5.090  28.980  1.00 24.000          H  
ATOM   1213 2HB  GLN A  74     -20.359  -5.832  29.058  1.00 24.000          H  
ATOM   1214 1HG  GLN A  74     -21.515  -7.992  28.320  1.00 24.000          H  
ATOM   1215 2HG  GLN A  74     -22.931  -6.953  28.090  1.00 24.000          H  
ATOM   1216 1HE2 GLN A  74     -20.923  -7.128  24.952  1.00 24.000          H  
ATOM   1217 2HE2 GLN A  74     -21.439  -8.423  25.954  1.00 24.000          H  
ATOM   1218  N   ALA A  75     -21.572  -4.258  31.608  1.00 13.930          N  
ATOM   1219  CA  ALA A  75     -20.976  -3.175  32.385  1.00 13.780          C  
ATOM   1220  C   ALA A  75     -20.878  -3.540  33.846  1.00 13.440          C  
ATOM   1221  O   ALA A  75     -19.924  -3.192  34.530  1.00 13.170          O  
ATOM   1222  CB  ALA A  75     -21.814  -1.923  32.240  1.00 19.350          C  
ATOM   1223  H   ALA A  75     -22.400  -4.053  31.056  1.00 16.720          H  
ATOM   1224  HA  ALA A  75     -19.980  -2.985  32.010  1.00 16.540          H  
ATOM   1225 1HB  ALA A  75     -21.369  -1.127  32.810  1.00 23.220          H  
ATOM   1226 2HB  ALA A  75     -21.867  -1.643  31.195  1.00 23.220          H  
ATOM   1227 3HB  ALA A  75     -22.822  -2.117  32.619  1.00 23.220          H  
ATOM   1228  N   ASP A  76     -21.886  -4.251  34.318  1.00 13.610          N  
ATOM   1229  CA  ASP A  76     -21.988  -4.695  35.691  1.00 13.350          C  
ATOM   1230  C   ASP A  76     -21.737  -6.213  35.847  1.00 12.540          C  
ATOM   1231  O   ASP A  76     -22.007  -6.775  36.920  1.00 12.350          O  
ATOM   1232  CB  ASP A  76     -23.393  -4.345  36.191  1.00 18.790          C  
ATOM   1233  CG  ASP A  76     -23.719  -2.790  36.266  1.00 18.790          C  
ATOM   1234  OD1 ASP A  76     -22.879  -1.979  36.676  1.00 18.790          O  
ATOM   1235  OD2 ASP A  76     -24.822  -2.449  35.899  1.00 18.790          O  
ATOM   1236  H   ASP A  76     -22.646  -4.463  33.686  1.00 16.330          H  
ATOM   1237  HA  ASP A  76     -21.250  -4.161  36.287  1.00 16.020          H  
ATOM   1238 1HB  ASP A  76     -24.122  -4.811  35.514  1.00 22.550          H  
ATOM   1239 2HB  ASP A  76     -23.551  -4.782  37.165  1.00 22.550          H  
ATOM   1240  N   ALA A  77     -21.277  -6.894  34.773  1.00 12.210          N  
ATOM   1241  CA  ALA A  77     -21.062  -8.349  34.839  1.00 11.650          C  
ATOM   1242  C   ALA A  77     -20.198  -8.919  33.674  1.00 11.110          C  
ATOM   1243  O   ALA A  77     -20.748  -9.216  32.621  1.00 10.960          O  
ATOM   1244  CB  ALA A  77     -22.412  -9.043  34.798  1.00 16.530          C  
ATOM   1245  H   ALA A  77     -21.012  -6.399  33.920  1.00 14.650          H  
ATOM   1246  HA  ALA A  77     -20.600  -8.575  35.793  1.00 13.980          H  
ATOM   1247 1HB  ALA A  77     -22.267 -10.119  34.889  1.00 19.840          H  
ATOM   1248 2HB  ALA A  77     -23.034  -8.694  35.618  1.00 19.840          H  
ATOM   1249 3HB  ALA A  77     -22.905  -8.819  33.848  1.00 19.840          H  
ATOM   1250  N   LEU A  78     -18.908  -9.263  33.893  1.00 10.990          N  
ATOM   1251  CA  LEU A  78     -18.174  -9.068  35.131  1.00 10.540          C  
ATOM   1252  C   LEU A  78     -18.120  -7.622  35.522  1.00 10.360          C  
ATOM   1253  O   LEU A  78     -18.312  -7.274  36.683  1.00 10.250          O  
ATOM   1254  CB  LEU A  78     -16.702  -9.478  34.951  1.00 14.940          C  
ATOM   1255  CG  LEU A  78     -16.354 -10.939  34.747  1.00 14.940          C  
ATOM   1256  CD1 LEU A  78     -14.893 -11.027  34.383  1.00 14.940          C  
ATOM   1257  CD2 LEU A  78     -16.611 -11.741  36.016  1.00 14.940          C  
ATOM   1258  H   LEU A  78     -18.426  -9.768  33.164  1.00 13.190          H  
ATOM   1259  HA  LEU A  78     -18.647  -9.646  35.925  1.00 12.650          H  
ATOM   1260 1HB  LEU A  78     -16.321  -8.941  34.082  1.00 17.920          H  
ATOM   1261 2HB  LEU A  78     -16.138  -9.122  35.809  1.00 17.920          H  
ATOM   1262  HG  LEU A  78     -16.927 -11.335  33.938  1.00 17.920          H  
ATOM   1263 1HD1 LEU A  78     -14.630 -12.051  34.227  1.00 17.920          H  
ATOM   1264 2HD1 LEU A  78     -14.699 -10.460  33.472  1.00 17.920          H  
ATOM   1265 3HD1 LEU A  78     -14.297 -10.632  35.197  1.00 17.920          H  
ATOM   1266 1HD2 LEU A  78     -16.334 -12.783  35.842  1.00 17.920          H  
ATOM   1267 2HD2 LEU A  78     -16.004 -11.345  36.827  1.00 17.920          H  
ATOM   1268 3HD2 LEU A  78     -17.660 -11.696  36.290  1.00 17.920          H  
ATOM   1269  N   GLY A  79     -17.893  -6.747  34.563  1.00 10.570          N  
ATOM   1270  CA  GLY A  79     -17.778  -5.377  34.965  1.00 10.710          C  
ATOM   1271  C   GLY A  79     -16.661  -5.340  35.990  1.00 10.350          C  
ATOM   1272  O   GLY A  79     -15.567  -5.868  35.766  1.00 10.170          O  
ATOM   1273  H   GLY A  79     -17.800  -7.021  33.595  1.00 12.680          H  
ATOM   1274 1HA  GLY A  79     -17.566  -4.741  34.112  1.00 12.850          H  
ATOM   1275 2HA  GLY A  79     -18.708  -5.044  35.417  1.00 12.850          H  
ATOM   1276  N   ILE A  80     -17.002  -4.795  37.148  1.00 10.450          N  
ATOM   1277  CA  ILE A  80     -16.158  -4.614  38.321  1.00 10.420          C  
ATOM   1278  C   ILE A  80     -15.572  -5.886  38.906  1.00 10.320          C  
ATOM   1279  O   ILE A  80     -14.623  -5.829  39.690  1.00 10.060          O  
ATOM   1280  CB  ILE A  80     -16.954  -3.887  39.401  1.00 14.600          C  
ATOM   1281  CG1 ILE A  80     -16.007  -3.342  40.480  1.00 14.600          C  
ATOM   1282  CG2 ILE A  80     -18.044  -4.844  39.995  1.00 14.600          C  
ATOM   1283  CD1 ILE A  80     -16.632  -2.301  41.349  1.00 14.600          C  
ATOM   1284  H   ILE A  80     -17.937  -4.425  37.198  1.00 12.540          H  
ATOM   1285  HA  ILE A  80     -15.330  -3.967  38.025  1.00 12.500          H  
ATOM   1286  HB  ILE A  80     -17.428  -3.036  38.944  1.00 17.520          H  
ATOM   1287 1HG1 ILE A  80     -15.689  -4.152  41.125  1.00 17.520          H  
ATOM   1288 2HG1 ILE A  80     -15.128  -2.908  39.997  1.00 17.520          H  
ATOM   1289 1HG2 ILE A  80     -18.630  -4.318  40.729  1.00 17.520          H  
ATOM   1290 2HG2 ILE A  80     -18.699  -5.188  39.194  1.00 17.520          H  
ATOM   1291 3HG2 ILE A  80     -17.581  -5.703  40.472  1.00 17.520          H  
ATOM   1292 1HD1 ILE A  80     -15.910  -1.953  42.084  1.00 17.520          H  
ATOM   1293 2HD1 ILE A  80     -16.923  -1.487  40.705  1.00 17.520          H  
ATOM   1294 3HD1 ILE A  80     -17.505  -2.691  41.862  1.00 17.520          H  
ATOM   1295  N   TYR A  81     -16.145  -7.039  38.569  1.00 10.680          N  
ATOM   1296  CA  TYR A  81     -15.647  -8.285  39.120  1.00 10.850          C  
ATOM   1297  C   TYR A  81     -14.301  -8.643  38.484  1.00 10.440          C  
ATOM   1298  O   TYR A  81     -13.590  -9.532  38.958  1.00 10.540          O  
ATOM   1299  CB  TYR A  81     -16.704  -9.380  38.991  1.00 15.120          C  
ATOM   1300  CG  TYR A  81     -17.949  -9.039  39.803  1.00 15.120          C  
ATOM   1301  CD1 TYR A  81     -19.152  -8.799  39.153  1.00 15.120          C  
ATOM   1302  CD2 TYR A  81     -17.883  -8.908  41.183  1.00 15.120          C  
ATOM   1303  CE1 TYR A  81     -20.269  -8.437  39.855  1.00 15.120          C  
ATOM   1304  CE2 TYR A  81     -19.011  -8.545  41.891  1.00 15.120          C  
ATOM   1305  CZ  TYR A  81     -20.200  -8.307  41.229  1.00 15.120          C  
ATOM   1306  OH  TYR A  81     -21.319  -7.937  41.936  1.00 15.120          O  
ATOM   1307  H   TYR A  81     -16.933  -7.039  37.916  1.00 12.820          H  
ATOM   1308  HA  TYR A  81     -15.459  -8.130  40.180  1.00 13.020          H  
ATOM   1309 1HB  TYR A  81     -16.998  -9.483  37.962  1.00 18.150          H  
ATOM   1310 2HB  TYR A  81     -16.307 -10.332  39.332  1.00 18.150          H  
ATOM   1311  HD1 TYR A  81     -19.224  -8.896  38.085  1.00 18.150          H  
ATOM   1312  HD2 TYR A  81     -16.948  -9.084  41.710  1.00 18.150          H  
ATOM   1313  HE1 TYR A  81     -21.204  -8.252  39.324  1.00 18.150          H  
ATOM   1314  HE2 TYR A  81     -18.962  -8.438  42.975  1.00 18.150          H  
ATOM   1315  HH  TYR A  81     -22.056  -7.813  41.330  1.00 18.150          H  
ATOM   1316  N   TYR A  82     -13.938  -7.923  37.423  1.00 10.220          N  
ATOM   1317  CA  TYR A  82     -12.635  -8.036  36.826  1.00 10.030          C  
ATOM   1318  C   TYR A  82     -11.914  -6.834  37.392  1.00  9.940          C  
ATOM   1319  O   TYR A  82     -12.280  -5.694  37.091  1.00  9.860          O  
ATOM   1320  CB  TYR A  82     -12.670  -7.904  35.314  1.00 14.120          C  
ATOM   1321  CG  TYR A  82     -11.320  -8.064  34.628  1.00 14.120          C  
ATOM   1322  CD1 TYR A  82     -10.921  -9.293  34.187  1.00 14.120          C  
ATOM   1323  CD2 TYR A  82     -10.496  -6.966  34.436  1.00 14.120          C  
ATOM   1324  CE1 TYR A  82      -9.727  -9.424  33.538  1.00 14.120          C  
ATOM   1325  CE2 TYR A  82      -9.281  -7.094  33.790  1.00 14.120          C  
ATOM   1326  CZ  TYR A  82      -8.901  -8.318  33.332  1.00 14.120          C  
ATOM   1327  OH  TYR A  82      -7.704  -8.480  32.677  1.00 14.120          O  
ATOM   1328  H   TYR A  82     -14.570  -7.211  37.046  1.00 12.260          H  
ATOM   1329  HA  TYR A  82     -12.134  -8.949  37.143  1.00 12.040          H  
ATOM   1330 1HB  TYR A  82     -13.346  -8.625  34.895  1.00 16.940          H  
ATOM   1331 2HB  TYR A  82     -13.062  -6.921  35.061  1.00 16.940          H  
ATOM   1332  HD1 TYR A  82     -11.558 -10.162  34.334  1.00 16.940          H  
ATOM   1333  HD2 TYR A  82     -10.819  -6.009  34.785  1.00 16.940          H  
ATOM   1334  HE1 TYR A  82      -9.436 -10.388  33.187  1.00 16.940          H  
ATOM   1335  HE2 TYR A  82      -8.642  -6.228  33.635  1.00 16.940          H  
ATOM   1336  HH  TYR A  82      -7.173  -7.662  32.712  1.00 16.940          H  
ATOM   1337  N   ALA A  83     -10.877  -7.039  38.181  1.00 10.140          N  
ATOM   1338  CA  ALA A  83     -10.209  -5.892  38.788  1.00 10.270          C  
ATOM   1339  C   ALA A  83      -9.340  -5.141  37.787  1.00  9.800          C  
ATOM   1340  O   ALA A  83      -8.121  -5.139  37.898  1.00  9.840          O  
ATOM   1341  CB  ALA A  83      -9.348  -6.335  39.961  1.00 14.330          C  
ATOM   1342  H   ALA A  83     -10.634  -7.990  38.429  1.00 12.170          H  
ATOM   1343  HA  ALA A  83     -10.979  -5.212  39.151  1.00 12.320          H  
ATOM   1344 1HB  ALA A  83      -8.888  -5.460  40.419  1.00 17.190          H  
ATOM   1345 2HB  ALA A  83      -9.972  -6.845  40.697  1.00 17.190          H  
ATOM   1346 3HB  ALA A  83      -8.570  -7.009  39.617  1.00 17.190          H  
ATOM   1347  N   ASN A  84      -9.978  -4.448  36.844  1.00  9.550          N  
ATOM   1348  CA  ASN A  84      -9.285  -3.728  35.783  1.00  9.330          C  
ATOM   1349  C   ASN A  84      -8.298  -2.681  36.336  1.00  8.560          C  
ATOM   1350  O   ASN A  84      -7.287  -2.428  35.687  1.00  8.180          O  
ATOM   1351  CB  ASN A  84     -10.291  -3.115  34.793  1.00 13.150          C  
ATOM   1352  CG  ASN A  84      -9.678  -2.625  33.496  1.00 13.150          C  
ATOM   1353  OD1 ASN A  84      -9.038  -3.406  32.781  1.00 13.150          O  
ATOM   1354  ND2 ASN A  84      -9.874  -1.364  33.179  1.00 13.150          N  
ATOM   1355  H   ASN A  84     -10.993  -4.514  36.853  1.00 11.460          H  
ATOM   1356  HA  ASN A  84      -8.684  -4.449  35.229  1.00 11.200          H  
ATOM   1357 1HB  ASN A  84     -11.072  -3.835  34.559  1.00 15.780          H  
ATOM   1358 2HB  ASN A  84     -10.779  -2.277  35.239  1.00 15.780          H  
ATOM   1359 1HD2 ASN A  84      -9.489  -0.992  32.332  1.00 15.780          H  
ATOM   1360 2HD2 ASN A  84     -10.403  -0.767  33.782  1.00 15.780          H  
ATOM   1361  N   PRO A  85      -8.578  -1.974  37.472  1.00  8.570          N  
ATOM   1362  CA  PRO A  85      -7.667  -1.039  38.120  1.00  8.120          C  
ATOM   1363  C   PRO A  85      -6.366  -1.683  38.630  1.00  7.460          C  
ATOM   1364  O   PRO A  85      -5.413  -0.968  38.944  1.00  7.300          O  
ATOM   1365  CB  PRO A  85      -8.507  -0.477  39.277  1.00 12.180          C  
ATOM   1366  CG  PRO A  85      -9.939  -0.668  38.848  1.00 12.180          C  
ATOM   1367  CD  PRO A  85      -9.942  -1.964  38.107  1.00 12.180          C  
ATOM   1368  HA  PRO A  85      -7.428  -0.237  37.405  1.00  9.740          H  
ATOM   1369 1HB  PRO A  85      -8.264  -1.018  40.204  1.00 14.620          H  
ATOM   1370 2HB  PRO A  85      -8.247   0.580  39.448  1.00 14.620          H  
ATOM   1371 1HG  PRO A  85     -10.606  -0.679  39.724  1.00 14.620          H  
ATOM   1372 2HG  PRO A  85     -10.253   0.179  38.223  1.00 14.620          H  
ATOM   1373 1HD  PRO A  85     -10.044  -2.746  38.861  1.00 14.620          H  
ATOM   1374 2HD  PRO A  85     -10.756  -1.959  37.394  1.00 14.620          H  
ATOM   1375  N   ASN A  86      -6.352  -3.015  38.793  1.00  7.320          N  
ATOM   1376  CA  ASN A  86      -5.182  -3.734  39.278  1.00  6.930          C  
ATOM   1377  C   ASN A  86      -4.320  -4.094  38.085  1.00  6.040          C  
ATOM   1378  O   ASN A  86      -4.705  -4.943  37.264  1.00  6.050          O  
ATOM   1379  CB  ASN A  86      -5.572  -4.975  40.067  1.00  9.860          C  
ATOM   1380  CG  ASN A  86      -4.375  -5.704  40.692  1.00  9.860          C  
ATOM   1381  OD1 ASN A  86      -3.244  -5.741  40.147  1.00  9.860          O  
ATOM   1382  ND2 ASN A  86      -4.616  -6.298  41.842  1.00  9.860          N  
ATOM   1383  H   ASN A  86      -7.146  -3.593  38.516  1.00  8.780          H  
ATOM   1384  HA  ASN A  86      -4.596  -3.074  39.920  1.00  8.320          H  
ATOM   1385 1HB  ASN A  86      -6.269  -4.697  40.856  1.00 11.830          H  
ATOM   1386 2HB  ASN A  86      -6.091  -5.669  39.404  1.00 11.830          H  
ATOM   1387 1HD2 ASN A  86      -3.887  -6.800  42.316  1.00 11.830          H  
ATOM   1388 2HD2 ASN A  86      -5.530  -6.251  42.247  1.00 11.830          H  
ATOM   1389  N   GLN A  87      -3.133  -3.496  38.004  1.00  5.580          N  
ATOM   1390  CA  GLN A  87      -2.263  -3.661  36.849  1.00  4.890          C  
ATOM   1391  C   GLN A  87      -1.902  -5.118  36.559  1.00  4.070          C  
ATOM   1392  O   GLN A  87      -1.587  -5.456  35.420  1.00  4.370          O  
ATOM   1393  CB  GLN A  87      -0.981  -2.827  37.028  1.00  7.120          C  
ATOM   1394  CG  GLN A  87      -0.031  -3.281  38.157  1.00  7.120          C  
ATOM   1395  CD  GLN A  87      -0.376  -2.680  39.504  1.00  7.120          C  
ATOM   1396  OE1 GLN A  87      -1.550  -2.400  39.788  1.00  7.120          O  
ATOM   1397  NE2 GLN A  87       0.634  -2.481  40.341  1.00  7.120          N  
ATOM   1398  H   GLN A  87      -2.858  -2.850  38.749  1.00  6.700          H  
ATOM   1399  HA  GLN A  87      -2.798  -3.271  35.983  1.00  5.870          H  
ATOM   1400 1HB  GLN A  87      -0.411  -2.848  36.106  1.00  8.550          H  
ATOM   1401 2HB  GLN A  87      -1.252  -1.788  37.214  1.00  8.550          H  
ATOM   1402 1HG  GLN A  87      -0.034  -4.358  38.255  1.00  8.550          H  
ATOM   1403 2HG  GLN A  87       0.973  -2.948  37.897  1.00  8.550          H  
ATOM   1404 1HE2 GLN A  87       0.465  -2.088  41.247  1.00  8.550          H  
ATOM   1405 2HE2 GLN A  87       1.569  -2.721  40.072  1.00  8.550          H  
ATOM   1406  N   THR A  88      -2.058  -6.001  37.551  1.00  3.480          N  
ATOM   1407  CA  THR A  88      -1.751  -7.419  37.409  1.00  3.160          C  
ATOM   1408  C   THR A  88      -2.487  -7.992  36.202  1.00  2.850          C  
ATOM   1409  O   THR A  88      -1.944  -8.835  35.484  1.00  2.680          O  
ATOM   1410  CB  THR A  88      -2.164  -8.228  38.667  1.00  4.550          C  
ATOM   1411  OG1 THR A  88      -1.486  -7.713  39.826  1.00  4.550          O  
ATOM   1412  CG2 THR A  88      -1.779  -9.695  38.498  1.00  4.550          C  
ATOM   1413  H   THR A  88      -2.392  -5.667  38.453  1.00  4.180          H  
ATOM   1414  HA  THR A  88      -0.680  -7.533  37.249  1.00  3.790          H  
ATOM   1415  HB  THR A  88      -3.242  -8.151  38.815  1.00  5.460          H  
ATOM   1416  HG1 THR A  88      -1.937  -6.902  40.109  1.00  5.460          H  
ATOM   1417 1HG2 THR A  88      -2.070 -10.245  39.391  1.00  5.460          H  
ATOM   1418 2HG2 THR A  88      -2.279 -10.129  37.639  1.00  5.460          H  
ATOM   1419 3HG2 THR A  88      -0.703  -9.773  38.360  1.00  5.460          H  
ATOM   1420  N   ILE A  89      -3.755  -7.599  36.029  1.00  3.120          N  
ATOM   1421  CA  ILE A  89      -4.564  -8.093  34.922  1.00  3.040          C  
ATOM   1422  C   ILE A  89      -5.050  -6.964  34.009  1.00  2.600          C  
ATOM   1423  O   ILE A  89      -5.358  -7.177  32.824  1.00  2.400          O  
ATOM   1424  CB  ILE A  89      -5.729  -8.936  35.476  1.00  4.290          C  
ATOM   1425  CG1 ILE A  89      -6.641  -8.053  36.408  1.00  4.290          C  
ATOM   1426  CG2 ILE A  89      -5.182 -10.162  36.178  1.00  4.290          C  
ATOM   1427  CD1 ILE A  89      -7.907  -8.710  36.858  1.00  4.290          C  
ATOM   1428  H   ILE A  89      -4.140  -6.891  36.657  1.00  3.740          H  
ATOM   1429  HA  ILE A  89      -3.948  -8.749  34.320  1.00  3.650          H  
ATOM   1430  HB  ILE A  89      -6.340  -9.263  34.656  1.00  5.150          H  
ATOM   1431 1HG1 ILE A  89      -6.077  -7.752  37.289  1.00  5.150          H  
ATOM   1432 2HG1 ILE A  89      -6.944  -7.160  35.870  1.00  5.150          H  
ATOM   1433 1HG2 ILE A  89      -5.991 -10.787  36.534  1.00  5.150          H  
ATOM   1434 2HG2 ILE A  89      -4.578 -10.731  35.470  1.00  5.150          H  
ATOM   1435 3HG2 ILE A  89      -4.568  -9.857  37.014  1.00  5.150          H  
ATOM   1436 1HD1 ILE A  89      -8.449  -8.013  37.462  1.00  5.150          H  
ATOM   1437 2HD1 ILE A  89      -8.500  -8.985  36.016  1.00  5.150          H  
ATOM   1438 3HD1 ILE A  89      -7.689  -9.595  37.444  1.00  5.150          H  
ATOM   1439  N   GLY A  90      -5.074  -5.738  34.532  1.00  2.640          N  
ATOM   1440  CA  GLY A  90      -5.511  -4.575  33.776  1.00  2.670          C  
ATOM   1441  C   GLY A  90      -4.581  -4.319  32.599  1.00  2.200          C  
ATOM   1442  O   GLY A  90      -5.024  -3.995  31.482  1.00  2.630          O  
ATOM   1443  H   GLY A  90      -4.811  -5.584  35.503  1.00  3.170          H  
ATOM   1444 1HA  GLY A  90      -6.536  -4.720  33.430  1.00  3.200          H  
ATOM   1445 2HA  GLY A  90      -5.518  -3.706  34.436  1.00  3.200          H  
ATOM   1446  N   GLU A  91      -3.285  -4.607  32.808  1.00  1.780          N  
ATOM   1447  CA  GLU A  91      -2.279  -4.355  31.798  1.00  1.870          C  
ATOM   1448  C   GLU A  91      -2.146  -5.492  30.806  1.00  1.720          C  
ATOM   1449  O   GLU A  91      -1.205  -5.519  30.002  1.00  1.950          O  
ATOM   1450  CB  GLU A  91      -0.927  -4.017  32.417  1.00  2.580          C  
ATOM   1451  CG  GLU A  91      -0.935  -2.725  33.214  1.00  2.580          C  
ATOM   1452  CD  GLU A  91      -1.243  -1.523  32.379  1.00  2.580          C  
ATOM   1453  OE1 GLU A  91      -0.662  -1.385  31.333  1.00  2.580          O  
ATOM   1454  OE2 GLU A  91      -2.081  -0.750  32.776  1.00  2.580          O  
ATOM   1455  H   GLU A  91      -2.966  -4.935  33.724  1.00  2.140          H  
ATOM   1456  HA  GLU A  91      -2.602  -3.476  31.259  1.00  2.240          H  
ATOM   1457 1HB  GLU A  91      -0.618  -4.823  33.081  1.00  3.100          H  
ATOM   1458 2HB  GLU A  91      -0.175  -3.924  31.634  1.00  3.100          H  
ATOM   1459 1HG  GLU A  91      -1.684  -2.805  33.985  1.00  3.100          H  
ATOM   1460 2HG  GLU A  91       0.035  -2.597  33.688  1.00  3.100          H  
ATOM   1461  N   ILE A  92      -3.028  -6.476  30.907  1.00  1.690          N  
ATOM   1462  CA  ILE A  92      -3.038  -7.541  29.956  1.00  1.680          C  
ATOM   1463  C   ILE A  92      -4.216  -7.257  29.048  1.00  1.440          C  
ATOM   1464  O   ILE A  92      -4.052  -7.046  27.851  1.00  1.420          O  
ATOM   1465  CB  ILE A  92      -3.146  -8.915  30.638  1.00  2.360          C  
ATOM   1466  CG1 ILE A  92      -1.921  -9.131  31.527  1.00  2.360          C  
ATOM   1467  CG2 ILE A  92      -3.288 -10.008  29.584  1.00  2.360          C  
ATOM   1468  CD1 ILE A  92      -2.005 -10.347  32.427  1.00  2.360          C  
ATOM   1469  H   ILE A  92      -3.751  -6.461  31.627  1.00  2.030          H  
ATOM   1470  HA  ILE A  92      -2.127  -7.516  29.363  1.00  2.020          H  
ATOM   1471  HB  ILE A  92      -3.998  -8.914  31.290  1.00  2.830          H  
ATOM   1472 1HG1 ILE A  92      -1.038  -9.215  30.902  1.00  2.830          H  
ATOM   1473 2HG1 ILE A  92      -1.805  -8.257  32.173  1.00  2.830          H  
ATOM   1474 1HG2 ILE A  92      -3.372 -10.982  30.039  1.00  2.830          H  
ATOM   1475 2HG2 ILE A  92      -4.172  -9.824  29.019  1.00  2.830          H  
ATOM   1476 3HG2 ILE A  92      -2.418  -9.993  28.925  1.00  2.830          H  
ATOM   1477 1HD1 ILE A  92      -1.102 -10.399  33.035  1.00  2.830          H  
ATOM   1478 2HD1 ILE A  92      -2.864 -10.266  33.079  1.00  2.830          H  
ATOM   1479 3HD1 ILE A  92      -2.089 -11.250  31.843  1.00  2.830          H  
ATOM   1480  N   VAL A  93      -5.423  -7.155  29.601  1.00  1.410          N  
ATOM   1481  CA  VAL A  93      -6.510  -6.940  28.659  1.00  1.310          C  
ATOM   1482  C   VAL A  93      -6.609  -5.520  28.178  1.00  1.150          C  
ATOM   1483  O   VAL A  93      -6.680  -5.306  26.981  1.00  1.050          O  
ATOM   1484  CB  VAL A  93      -7.899  -7.354  29.184  1.00  1.870          C  
ATOM   1485  CG1 VAL A  93      -8.998  -6.911  28.121  1.00  1.870          C  
ATOM   1486  CG2 VAL A  93      -7.915  -8.854  29.378  1.00  1.870          C  
ATOM   1487  H   VAL A  93      -5.551  -7.257  30.610  1.00  1.690          H  
ATOM   1488  HA  VAL A  93      -6.317  -7.566  27.789  1.00  1.570          H  
ATOM   1489  HB  VAL A  93      -8.114  -6.863  30.134  1.00  2.250          H  
ATOM   1490 1HG1 VAL A  93      -9.981  -7.217  28.429  1.00  2.250          H  
ATOM   1491 2HG1 VAL A  93      -9.007  -5.832  27.985  1.00  2.250          H  
ATOM   1492 3HG1 VAL A  93      -8.775  -7.374  27.170  1.00  2.250          H  
ATOM   1493 1HG2 VAL A  93      -8.889  -9.183  29.739  1.00  2.250          H  
ATOM   1494 2HG2 VAL A  93      -7.697  -9.340  28.435  1.00  2.250          H  
ATOM   1495 3HG2 VAL A  93      -7.161  -9.113  30.094  1.00  2.250          H  
ATOM   1496  N   PHE A  94      -6.662  -4.535  29.073  1.00  1.260          N  
ATOM   1497  CA  PHE A  94      -6.855  -3.175  28.603  1.00  1.350          C  
ATOM   1498  C   PHE A  94      -5.649  -2.685  27.833  1.00  1.230          C  
ATOM   1499  O   PHE A  94      -5.762  -2.096  26.765  1.00  1.330          O  
ATOM   1500  CB  PHE A  94      -7.215  -2.195  29.701  1.00  1.850          C  
ATOM   1501  CG  PHE A  94      -7.416  -0.857  29.104  1.00  1.850          C  
ATOM   1502  CD1 PHE A  94      -8.516  -0.625  28.304  1.00  1.850          C  
ATOM   1503  CD2 PHE A  94      -6.510   0.164  29.308  1.00  1.850          C  
ATOM   1504  CE1 PHE A  94      -8.718   0.588  27.715  1.00  1.850          C  
ATOM   1505  CE2 PHE A  94      -6.707   1.390  28.720  1.00  1.850          C  
ATOM   1506  CZ  PHE A  94      -7.811   1.602  27.922  1.00  1.850          C  
ATOM   1507  H   PHE A  94      -6.523  -4.704  30.067  1.00  1.510          H  
ATOM   1508  HA  PHE A  94      -7.700  -3.186  27.919  1.00  1.620          H  
ATOM   1509 1HB  PHE A  94      -8.137  -2.505  30.199  1.00  2.220          H  
ATOM   1510 2HB  PHE A  94      -6.422  -2.139  30.448  1.00  2.220          H  
ATOM   1511  HD1 PHE A  94      -9.218  -1.430  28.138  1.00  2.220          H  
ATOM   1512  HD2 PHE A  94      -5.632  -0.013  29.936  1.00  2.220          H  
ATOM   1513  HE1 PHE A  94      -9.587   0.740  27.084  1.00  2.220          H  
ATOM   1514  HE2 PHE A  94      -5.987   2.193  28.880  1.00  2.220          H  
ATOM   1515  HZ  PHE A  94      -7.953   2.569  27.459  1.00  2.220          H  
ATOM   1516  N   ALA A  95      -4.464  -2.942  28.359  1.00  1.270          N  
ATOM   1517  CA  ALA A  95      -3.248  -2.462  27.699  1.00  1.380          C  
ATOM   1518  C   ALA A  95      -3.114  -2.938  26.256  1.00  1.280          C  
ATOM   1519  O   ALA A  95      -2.460  -2.271  25.460  1.00  1.440          O  
ATOM   1520  CB  ALA A  95      -2.018  -2.903  28.416  1.00  1.890          C  
ATOM   1521  H   ALA A  95      -4.433  -3.422  29.264  1.00  1.520          H  
ATOM   1522  HA  ALA A  95      -3.283  -1.374  27.696  1.00  1.660          H  
ATOM   1523 1HB  ALA A  95      -1.144  -2.504  27.909  1.00  2.270          H  
ATOM   1524 2HB  ALA A  95      -2.030  -2.539  29.425  1.00  2.270          H  
ATOM   1525 3HB  ALA A  95      -1.987  -3.975  28.392  1.00  2.270          H  
ATOM   1526  N   ARG A  96      -3.677  -4.096  25.905  1.00  1.130          N  
ATOM   1527  CA  ARG A  96      -3.572  -4.590  24.542  1.00  1.090          C  
ATOM   1528  C   ARG A  96      -4.741  -4.159  23.655  1.00  1.070          C  
ATOM   1529  O   ARG A  96      -4.775  -4.490  22.460  1.00  1.030          O  
ATOM   1530  CB  ARG A  96      -3.468  -6.095  24.543  1.00  1.540          C  
ATOM   1531  CG  ARG A  96      -2.042  -6.656  24.612  1.00  1.540          C  
ATOM   1532  CD  ARG A  96      -1.379  -6.556  25.954  1.00  1.540          C  
ATOM   1533  NE  ARG A  96      -0.080  -7.187  25.897  1.00  1.540          N  
ATOM   1534  CZ  ARG A  96       0.811  -7.331  26.910  1.00  1.540          C  
ATOM   1535  NH1 ARG A  96       0.587  -6.895  28.148  1.00  1.540          N  
ATOM   1536  NH2 ARG A  96       1.959  -7.940  26.642  1.00  1.540          N  
ATOM   1537  H   ARG A  96      -4.186  -4.663  26.585  1.00  1.360          H  
ATOM   1538  HA  ARG A  96      -2.656  -4.191  24.107  1.00  1.310          H  
ATOM   1539 1HB  ARG A  96      -4.012  -6.469  25.403  1.00  1.850          H  
ATOM   1540 2HB  ARG A  96      -3.956  -6.497  23.668  1.00  1.850          H  
ATOM   1541 1HG  ARG A  96      -2.058  -7.705  24.318  1.00  1.850          H  
ATOM   1542 2HG  ARG A  96      -1.421  -6.111  23.905  1.00  1.850          H  
ATOM   1543 1HD  ARG A  96      -1.244  -5.512  26.231  1.00  1.850          H  
ATOM   1544 2HD  ARG A  96      -1.960  -7.061  26.701  1.00  1.850          H  
ATOM   1545  HE  ARG A  96       0.190  -7.556  24.992  1.00  1.850          H  
ATOM   1546 1HH1 ARG A  96      -0.280  -6.417  28.434  1.00  1.850          H  
ATOM   1547 2HH1 ARG A  96       1.288  -7.030  28.858  1.00  1.850          H  
ATOM   1548 1HH2 ARG A  96       2.144  -8.280  25.705  1.00  1.850          H  
ATOM   1549 2HH2 ARG A  96       2.649  -8.066  27.369  1.00  1.850          H  
ATOM   1550  N   VAL A  97      -5.690  -3.413  24.220  1.00  1.180          N  
ATOM   1551  CA  VAL A  97      -6.830  -2.943  23.462  1.00  1.260          C  
ATOM   1552  C   VAL A  97      -6.404  -1.993  22.361  1.00  1.300          C  
ATOM   1553  O   VAL A  97      -6.847  -2.194  21.240  1.00  1.220          O  
ATOM   1554  CB  VAL A  97      -7.926  -2.358  24.390  1.00  1.730          C  
ATOM   1555  CG1 VAL A  97      -8.962  -1.649  23.639  1.00  1.730          C  
ATOM   1556  CG2 VAL A  97      -8.560  -3.460  25.072  1.00  1.730          C  
ATOM   1557  H   VAL A  97      -5.601  -3.141  25.201  1.00  1.420          H  
ATOM   1558  HA  VAL A  97      -7.285  -3.805  22.979  1.00  1.510          H  
ATOM   1559  HB  VAL A  97      -7.502  -1.702  25.111  1.00  2.080          H  
ATOM   1560 1HG1 VAL A  97      -9.725  -1.284  24.321  1.00  2.080          H  
ATOM   1561 2HG1 VAL A  97      -8.501  -0.819  23.144  1.00  2.080          H  
ATOM   1562 3HG1 VAL A  97      -9.403  -2.316  22.917  1.00  2.080          H  
ATOM   1563 1HG2 VAL A  97      -9.269  -3.071  25.725  1.00  2.080          H  
ATOM   1564 2HG2 VAL A  97      -9.030  -4.124  24.360  1.00  2.080          H  
ATOM   1565 3HG2 VAL A  97      -7.839  -3.977  25.607  1.00  2.080          H  
ATOM   1566  N   PRO A  98      -5.538  -0.977  22.583  1.00  1.480          N  
ATOM   1567  CA  PRO A  98      -5.079  -0.078  21.548  1.00  1.570          C  
ATOM   1568  C   PRO A  98      -4.364  -0.796  20.403  1.00  1.450          C  
ATOM   1569  O   PRO A  98      -4.363  -0.284  19.292  1.00  1.510          O  
ATOM   1570  CB  PRO A  98      -4.115   0.845  22.300  1.00  2.350          C  
ATOM   1571  CG  PRO A  98      -4.570   0.785  23.733  1.00  2.350          C  
ATOM   1572  CD  PRO A  98      -5.022  -0.628  23.929  1.00  2.350          C  
ATOM   1573  HA  PRO A  98      -5.936   0.494  21.167  1.00  1.880          H  
ATOM   1574 1HB  PRO A  98      -3.080   0.493  22.167  1.00  2.830          H  
ATOM   1575 2HB  PRO A  98      -4.165   1.862  21.880  1.00  2.830          H  
ATOM   1576 1HG  PRO A  98      -3.742   1.055  24.406  1.00  2.830          H  
ATOM   1577 2HG  PRO A  98      -5.379   1.508  23.914  1.00  2.830          H  
ATOM   1578 1HD  PRO A  98      -4.166  -1.233  24.182  1.00  2.830          H  
ATOM   1579 2HD  PRO A  98      -5.765  -0.627  24.698  1.00  2.830          H  
ATOM   1580  N   ASN A  99      -3.802  -1.998  20.628  1.00  1.340          N  
ATOM   1581  CA  ASN A  99      -3.133  -2.704  19.537  1.00  1.340          C  
ATOM   1582  C   ASN A  99      -4.214  -3.206  18.601  1.00  1.170          C  
ATOM   1583  O   ASN A  99      -4.162  -2.990  17.379  1.00  1.230          O  
ATOM   1584  CB  ASN A  99      -2.298  -3.881  20.037  1.00  1.880          C  
ATOM   1585  CG  ASN A  99      -1.060  -3.477  20.794  1.00  1.880          C  
ATOM   1586  OD1 ASN A  99      -0.634  -2.315  20.752  1.00  1.880          O  
ATOM   1587  ND2 ASN A  99      -0.444  -4.424  21.482  1.00  1.880          N  
ATOM   1588  H   ASN A  99      -3.788  -2.426  21.546  1.00  1.610          H  
ATOM   1589  HA  ASN A  99      -2.502  -2.008  18.986  1.00  1.610          H  
ATOM   1590 1HB  ASN A  99      -2.909  -4.504  20.688  1.00  2.250          H  
ATOM   1591 2HB  ASN A  99      -2.003  -4.500  19.188  1.00  2.250          H  
ATOM   1592 1HD2 ASN A  99       0.385  -4.200  21.993  1.00  2.250          H  
ATOM   1593 2HD2 ASN A  99      -0.767  -5.400  21.486  1.00  2.250          H  
ATOM   1594  N   THR A 100      -5.216  -3.852  19.203  1.00  1.040          N  
ATOM   1595  CA  THR A 100      -6.343  -4.395  18.473  1.00  0.950          C  
ATOM   1596  C   THR A 100      -7.102  -3.283  17.768  1.00  0.980          C  
ATOM   1597  O   THR A 100      -7.425  -3.385  16.577  1.00  0.980          O  
ATOM   1598  CB  THR A 100      -7.306  -5.128  19.440  1.00  1.370          C  
ATOM   1599  OG1 THR A 100      -6.616  -6.227  20.061  1.00  1.370          O  
ATOM   1600  CG2 THR A 100      -8.575  -5.640  18.735  1.00  1.370          C  
ATOM   1601  H   THR A 100      -5.173  -3.997  20.220  1.00  1.250          H  
ATOM   1602  HA  THR A 100      -5.976  -5.098  17.726  1.00  1.140          H  
ATOM   1603  HB  THR A 100      -7.609  -4.434  20.222  1.00  1.640          H  
ATOM   1604  HG1 THR A 100      -6.268  -6.791  19.339  1.00  1.640          H  
ATOM   1605 1HG2 THR A 100      -9.185  -6.124  19.471  1.00  1.640          H  
ATOM   1606 2HG2 THR A 100      -9.128  -4.815  18.289  1.00  1.640          H  
ATOM   1607 3HG2 THR A 100      -8.296  -6.356  17.958  1.00  1.640          H  
ATOM   1608  N   LEU A 101      -7.387  -2.204  18.499  1.00  1.060          N  
ATOM   1609  CA  LEU A 101      -8.157  -1.128  17.926  1.00  1.160          C  
ATOM   1610  C   LEU A 101      -7.373  -0.480  16.798  1.00  1.190          C  
ATOM   1611  O   LEU A 101      -7.953  -0.161  15.770  1.00  1.240          O  
ATOM   1612  CB  LEU A 101      -8.489  -0.064  18.980  1.00  1.580          C  
ATOM   1613  CG  LEU A 101      -9.421  -0.482  20.179  1.00  1.580          C  
ATOM   1614  CD1 LEU A 101      -9.487   0.666  21.104  1.00  1.580          C  
ATOM   1615  CD2 LEU A 101     -10.798  -0.869  19.752  1.00  1.580          C  
ATOM   1616  H   LEU A 101      -7.093  -2.165  19.474  1.00  1.270          H  
ATOM   1617  HA  LEU A 101      -9.073  -1.536  17.512  1.00  1.390          H  
ATOM   1618 1HB  LEU A 101      -7.551   0.284  19.403  1.00  1.900          H  
ATOM   1619 2HB  LEU A 101      -8.964   0.776  18.481  1.00  1.900          H  
ATOM   1620  HG  LEU A 101      -8.979  -1.313  20.686  1.00  1.900          H  
ATOM   1621 1HD1 LEU A 101     -10.095   0.419  21.963  1.00  1.900          H  
ATOM   1622 2HD1 LEU A 101      -8.483   0.942  21.434  1.00  1.900          H  
ATOM   1623 3HD1 LEU A 101      -9.936   1.467  20.573  1.00  1.900          H  
ATOM   1624 1HD2 LEU A 101     -11.386  -1.136  20.622  1.00  1.900          H  
ATOM   1625 2HD2 LEU A 101     -11.269  -0.025  19.258  1.00  1.900          H  
ATOM   1626 3HD2 LEU A 101     -10.752  -1.719  19.086  1.00  1.900          H  
ATOM   1627  N   TYR A 102      -6.051  -0.303  16.957  1.00  1.230          N  
ATOM   1628  CA  TYR A 102      -5.230   0.333  15.935  1.00  1.350          C  
ATOM   1629  C   TYR A 102      -5.316  -0.381  14.604  1.00  1.180          C  
ATOM   1630  O   TYR A 102      -5.595   0.234  13.576  1.00  1.210          O  
ATOM   1631  CB  TYR A 102      -3.769   0.385  16.365  1.00  1.840          C  
ATOM   1632  CG  TYR A 102      -2.839   1.019  15.362  1.00  1.840          C  
ATOM   1633  CD1 TYR A 102      -2.711   2.399  15.346  1.00  1.840          C  
ATOM   1634  CD2 TYR A 102      -2.112   0.242  14.466  1.00  1.840          C  
ATOM   1635  CE1 TYR A 102      -1.853   3.000  14.458  1.00  1.840          C  
ATOM   1636  CE2 TYR A 102      -1.265   0.851  13.575  1.00  1.840          C  
ATOM   1637  CZ  TYR A 102      -1.125   2.215  13.573  1.00  1.840          C  
ATOM   1638  OH  TYR A 102      -0.269   2.801  12.682  1.00  1.840          O  
ATOM   1639  H   TYR A 102      -5.585  -0.549  17.833  1.00  1.480          H  
ATOM   1640  HA  TYR A 102      -5.577   1.351  15.804  1.00  1.620          H  
ATOM   1641 1HB  TYR A 102      -3.691   0.956  17.286  1.00  2.210          H  
ATOM   1642 2HB  TYR A 102      -3.414  -0.621  16.576  1.00  2.210          H  
ATOM   1643  HD1 TYR A 102      -3.286   3.006  16.046  1.00  2.210          H  
ATOM   1644  HD2 TYR A 102      -2.212  -0.842  14.470  1.00  2.210          H  
ATOM   1645  HE1 TYR A 102      -1.746   4.083  14.449  1.00  2.210          H  
ATOM   1646  HE2 TYR A 102      -0.697   0.262  12.874  1.00  2.210          H  
ATOM   1647  HH  TYR A 102      -0.254   3.751  12.830  1.00  2.210          H  
ATOM   1648  N   VAL A 103      -5.085  -1.695  14.571  1.00  1.040          N  
ATOM   1649  CA  VAL A 103      -5.102  -2.309  13.245  1.00  0.940          C  
ATOM   1650  C   VAL A 103      -6.502  -2.241  12.643  1.00  0.860          C  
ATOM   1651  O   VAL A 103      -6.660  -2.031  11.436  1.00  0.920          O  
ATOM   1652  CB  VAL A 103      -4.532  -3.755  13.251  1.00  1.360          C  
ATOM   1653  CG1 VAL A 103      -3.059  -3.704  13.708  1.00  1.360          C  
ATOM   1654  CG2 VAL A 103      -5.352  -4.680  14.161  1.00  1.360          C  
ATOM   1655  H   VAL A 103      -4.879  -2.203  15.441  1.00  1.250          H  
ATOM   1656  HA  VAL A 103      -4.441  -1.726  12.605  1.00  1.130          H  
ATOM   1657  HB  VAL A 103      -4.548  -4.149  12.233  1.00  1.630          H  
ATOM   1658 1HG1 VAL A 103      -2.625  -4.701  13.701  1.00  1.630          H  
ATOM   1659 2HG1 VAL A 103      -2.492  -3.061  13.037  1.00  1.630          H  
ATOM   1660 3HG1 VAL A 103      -3.007  -3.303  14.721  1.00  1.630          H  
ATOM   1661 1HG2 VAL A 103      -4.921  -5.680  14.141  1.00  1.630          H  
ATOM   1662 2HG2 VAL A 103      -5.332  -4.301  15.183  1.00  1.630          H  
ATOM   1663 3HG2 VAL A 103      -6.376  -4.736  13.822  1.00  1.630          H  
ATOM   1664  N   VAL A 104      -7.531  -2.333  13.479  1.00  0.820          N  
ATOM   1665  CA  VAL A 104      -8.886  -2.230  12.987  1.00  0.850          C  
ATOM   1666  C   VAL A 104      -9.228  -0.835  12.451  1.00  0.950          C  
ATOM   1667  O   VAL A 104      -9.798  -0.727  11.366  1.00  0.980          O  
ATOM   1668  CB  VAL A 104      -9.851  -2.640  14.098  1.00  1.180          C  
ATOM   1669  CG1 VAL A 104     -11.287  -2.361  13.696  1.00  1.180          C  
ATOM   1670  CG2 VAL A 104      -9.639  -4.123  14.377  1.00  1.180          C  
ATOM   1671  H   VAL A 104      -7.369  -2.517  14.477  1.00  0.980          H  
ATOM   1672  HA  VAL A 104      -9.001  -2.940  12.174  1.00  1.020          H  
ATOM   1673  HB  VAL A 104      -9.625  -2.068  14.994  1.00  1.410          H  
ATOM   1674 1HG1 VAL A 104     -11.939  -2.660  14.487  1.00  1.410          H  
ATOM   1675 2HG1 VAL A 104     -11.430  -1.300  13.506  1.00  1.410          H  
ATOM   1676 3HG1 VAL A 104     -11.520  -2.917  12.808  1.00  1.410          H  
ATOM   1677 1HG2 VAL A 104     -10.272  -4.435  15.190  1.00  1.410          H  
ATOM   1678 2HG2 VAL A 104      -9.867  -4.704  13.475  1.00  1.410          H  
ATOM   1679 3HG2 VAL A 104      -8.617  -4.306  14.658  1.00  1.410          H  
ATOM   1680  N   LEU A 105      -8.904   0.231  13.195  1.00  1.040          N  
ATOM   1681  CA  LEU A 105      -9.243   1.583  12.768  1.00  1.170          C  
ATOM   1682  C   LEU A 105      -8.380   2.062  11.592  1.00  1.130          C  
ATOM   1683  O   LEU A 105      -8.847   2.850  10.763  1.00  1.200          O  
ATOM   1684  CB  LEU A 105      -9.219   2.538  13.979  1.00  1.590          C  
ATOM   1685  CG  LEU A 105      -7.899   2.937  14.634  1.00  1.590          C  
ATOM   1686  CD1 LEU A 105      -7.332   4.201  13.985  1.00  1.590          C  
ATOM   1687  CD2 LEU A 105      -8.143   3.151  16.144  1.00  1.590          C  
ATOM   1688  H   LEU A 105      -8.435   0.086  14.087  1.00  1.250          H  
ATOM   1689  HA  LEU A 105     -10.278   1.561  12.433  1.00  1.400          H  
ATOM   1690 1HB  LEU A 105      -9.671   3.418  13.687  1.00  1.900          H  
ATOM   1691 2HB  LEU A 105      -9.814   2.104  14.739  1.00  1.900          H  
ATOM   1692  HG  LEU A 105      -7.188   2.148  14.486  1.00  1.900          H  
ATOM   1693 1HD1 LEU A 105      -6.386   4.454  14.460  1.00  1.900          H  
ATOM   1694 2HD1 LEU A 105      -7.166   4.051  12.941  1.00  1.900          H  
ATOM   1695 3HD1 LEU A 105      -8.031   5.021  14.114  1.00  1.900          H  
ATOM   1696 1HD2 LEU A 105      -7.206   3.417  16.632  1.00  1.900          H  
ATOM   1697 2HD2 LEU A 105      -8.866   3.954  16.286  1.00  1.900          H  
ATOM   1698 3HD2 LEU A 105      -8.530   2.241  16.589  1.00  1.900          H  
ATOM   1699  N   ILE A 106      -7.131   1.597  11.506  1.00  1.070          N  
ATOM   1700  CA  ILE A 106      -6.270   1.973  10.394  1.00  1.050          C  
ATOM   1701  C   ILE A 106      -6.679   1.214   9.155  1.00  0.920          C  
ATOM   1702  O   ILE A 106      -6.784   1.818   8.084  1.00  0.940          O  
ATOM   1703  CB  ILE A 106      -4.777   1.767  10.688  1.00  1.480          C  
ATOM   1704  CG1 ILE A 106      -4.314   2.663  11.868  1.00  1.480          C  
ATOM   1705  CG2 ILE A 106      -3.943   2.044   9.425  1.00  1.480          C  
ATOM   1706  CD1 ILE A 106      -4.418   4.181  11.691  1.00  1.480          C  
ATOM   1707  H   ILE A 106      -6.767   0.992  12.246  1.00  1.280          H  
ATOM   1708  HA  ILE A 106      -6.426   3.025  10.179  1.00  1.260          H  
ATOM   1709  HB  ILE A 106      -4.613   0.733  11.007  1.00  1.770          H  
ATOM   1710 1HG1 ILE A 106      -4.902   2.402  12.741  1.00  1.770          H  
ATOM   1711 2HG1 ILE A 106      -3.301   2.423  12.057  1.00  1.770          H  
ATOM   1712 1HG2 ILE A 106      -2.893   1.888   9.649  1.00  1.770          H  
ATOM   1713 2HG2 ILE A 106      -4.238   1.371   8.630  1.00  1.770          H  
ATOM   1714 3HG2 ILE A 106      -4.090   3.066   9.090  1.00  1.770          H  
ATOM   1715 1HD1 ILE A 106      -4.055   4.660  12.601  1.00  1.770          H  
ATOM   1716 2HD1 ILE A 106      -3.809   4.506  10.854  1.00  1.770          H  
ATOM   1717 3HD1 ILE A 106      -5.438   4.483  11.522  1.00  1.770          H  
ATOM   1718  N   SER A 107      -6.880  -0.107   9.265  1.00  0.830          N  
ATOM   1719  CA  SER A 107      -7.310  -0.857   8.105  1.00  0.750          C  
ATOM   1720  C   SER A 107      -8.670  -0.372   7.642  1.00  0.800          C  
ATOM   1721  O   SER A 107      -8.952  -0.358   6.442  1.00  0.740          O  
ATOM   1722  CB  SER A 107      -7.381  -2.312   8.434  1.00  1.080          C  
ATOM   1723  OG  SER A 107      -8.351  -2.548   9.400  1.00  1.080          O  
ATOM   1724  H   SER A 107      -6.737  -0.600  10.144  1.00  1.000          H  
ATOM   1725  HA  SER A 107      -6.592  -0.694   7.310  1.00  0.900          H  
ATOM   1726 1HB  SER A 107      -7.629  -2.854   7.531  1.00  1.300          H  
ATOM   1727 2HB  SER A 107      -6.419  -2.664   8.782  1.00  1.300          H  
ATOM   1728  HG  SER A 107      -7.932  -2.303  10.252  1.00  1.300          H  
ATOM   1729  N   PHE A 108      -9.510   0.078   8.577  1.00  0.970          N  
ATOM   1730  CA  PHE A 108     -10.766   0.694   8.244  1.00  1.100          C  
ATOM   1731  C   PHE A 108     -10.576   1.927   7.402  1.00  0.980          C  
ATOM   1732  O   PHE A 108     -11.176   2.041   6.334  1.00  0.980          O  
ATOM   1733  CB  PHE A 108     -11.529   1.067   9.500  1.00  1.490          C  
ATOM   1734  CG  PHE A 108     -12.552   2.092   9.243  1.00  1.490          C  
ATOM   1735  CD1 PHE A 108     -13.745   1.850   8.664  1.00  1.490          C  
ATOM   1736  CD2 PHE A 108     -12.241   3.394   9.589  1.00  1.490          C  
ATOM   1737  CE1 PHE A 108     -14.589   2.906   8.440  1.00  1.490          C  
ATOM   1738  CE2 PHE A 108     -13.080   4.417   9.357  1.00  1.490          C  
ATOM   1739  CZ  PHE A 108     -14.240   4.177   8.786  1.00  1.490          C  
ATOM   1740  H   PHE A 108      -9.281  -0.034   9.566  1.00  1.160          H  
ATOM   1741  HA  PHE A 108     -11.357  -0.023   7.676  1.00  1.320          H  
ATOM   1742 1HB  PHE A 108     -12.002   0.182   9.925  1.00  1.790          H  
ATOM   1743 2HB  PHE A 108     -10.851   1.446  10.224  1.00  1.790          H  
ATOM   1744  HD1 PHE A 108     -14.018   0.838   8.376  1.00  1.790          H  
ATOM   1745  HD2 PHE A 108     -11.274   3.585  10.049  1.00  1.790          H  
ATOM   1746  HE1 PHE A 108     -15.530   2.743   7.981  1.00  1.790          H  
ATOM   1747  HE2 PHE A 108     -12.809   5.430   9.626  1.00  1.790          H  
ATOM   1748  HZ  PHE A 108     -14.902   4.988   8.600  1.00  1.790          H  
ATOM   1749  N   LEU A 109      -9.732   2.856   7.860  1.00  1.000          N  
ATOM   1750  CA  LEU A 109      -9.579   4.112   7.155  1.00  1.030          C  
ATOM   1751  C   LEU A 109      -9.005   3.886   5.753  1.00  0.930          C  
ATOM   1752  O   LEU A 109      -9.391   4.580   4.802  1.00  1.030          O  
ATOM   1753  CB  LEU A 109      -8.727   5.074   8.007  1.00  1.430          C  
ATOM   1754  CG  LEU A 109      -8.572   6.566   7.520  1.00  1.430          C  
ATOM   1755  CD1 LEU A 109      -9.960   7.247   7.422  1.00  1.430          C  
ATOM   1756  CD2 LEU A 109      -7.701   7.330   8.538  1.00  1.430          C  
ATOM   1757  H   LEU A 109      -9.258   2.720   8.758  1.00  1.200          H  
ATOM   1758  HA  LEU A 109     -10.571   4.539   7.051  1.00  1.240          H  
ATOM   1759 1HB  LEU A 109      -9.155   5.094   9.012  1.00  1.720          H  
ATOM   1760 2HB  LEU A 109      -7.724   4.642   8.087  1.00  1.720          H  
ATOM   1761  HG  LEU A 109      -8.098   6.588   6.535  1.00  1.720          H  
ATOM   1762 1HD1 LEU A 109      -9.834   8.280   7.101  1.00  1.720          H  
ATOM   1763 2HD1 LEU A 109     -10.590   6.733   6.701  1.00  1.720          H  
ATOM   1764 3HD1 LEU A 109     -10.435   7.229   8.404  1.00  1.720          H  
ATOM   1765 1HD2 LEU A 109      -7.584   8.364   8.213  1.00  1.720          H  
ATOM   1766 2HD2 LEU A 109      -8.182   7.310   9.520  1.00  1.720          H  
ATOM   1767 3HD2 LEU A 109      -6.720   6.856   8.606  1.00  1.720          H  
ATOM   1768  N   ILE A 110      -8.072   2.931   5.622  1.00  0.820          N  
ATOM   1769  CA  ILE A 110      -7.483   2.626   4.324  1.00  0.790          C  
ATOM   1770  C   ILE A 110      -8.521   1.938   3.442  1.00  0.720          C  
ATOM   1771  O   ILE A 110      -8.681   2.289   2.274  1.00  0.770          O  
ATOM   1772  CB  ILE A 110      -6.256   1.719   4.444  1.00  1.120          C  
ATOM   1773  CG1 ILE A 110      -5.135   2.447   5.184  1.00  1.120          C  
ATOM   1774  CG2 ILE A 110      -5.789   1.324   3.001  1.00  1.120          C  
ATOM   1775  CD1 ILE A 110      -4.015   1.533   5.633  1.00  1.120          C  
ATOM   1776  H   ILE A 110      -7.760   2.422   6.458  1.00  0.980          H  
ATOM   1777  HA  ILE A 110      -7.184   3.555   3.851  1.00  0.950          H  
ATOM   1778  HB  ILE A 110      -6.511   0.844   5.020  1.00  1.340          H  
ATOM   1779 1HG1 ILE A 110      -4.721   3.217   4.537  1.00  1.340          H  
ATOM   1780 2HG1 ILE A 110      -5.553   2.928   6.069  1.00  1.340          H  
ATOM   1781 1HG2 ILE A 110      -4.923   0.678   3.045  1.00  1.340          H  
ATOM   1782 2HG2 ILE A 110      -6.574   0.798   2.479  1.00  1.340          H  
ATOM   1783 3HG2 ILE A 110      -5.536   2.225   2.441  1.00  1.340          H  
ATOM   1784 1HD1 ILE A 110      -3.265   2.118   6.164  1.00  1.340          H  
ATOM   1785 2HD1 ILE A 110      -4.426   0.778   6.302  1.00  1.340          H  
ATOM   1786 3HD1 ILE A 110      -3.549   1.047   4.788  1.00  1.340          H  
ATOM   1787  N   GLY A 111      -9.205   0.922   3.973  1.00  0.690          N  
ATOM   1788  CA  GLY A 111     -10.214   0.213   3.209  1.00  0.730          C  
ATOM   1789  C   GLY A 111     -11.315   1.174   2.768  1.00  0.750          C  
ATOM   1790  O   GLY A 111     -11.835   1.066   1.653  1.00  0.800          O  
ATOM   1791  H   GLY A 111      -9.040   0.632   4.936  1.00  0.830          H  
ATOM   1792 1HA  GLY A 111      -9.756  -0.258   2.344  1.00  0.880          H  
ATOM   1793 2HA  GLY A 111     -10.637  -0.580   3.828  1.00  0.880          H  
ATOM   1794  N   SER A 112     -11.633   2.149   3.630  1.00  0.760          N  
ATOM   1795  CA  SER A 112     -12.649   3.148   3.358  1.00  0.810          C  
ATOM   1796  C   SER A 112     -12.237   4.052   2.214  1.00  0.760          C  
ATOM   1797  O   SER A 112     -13.045   4.280   1.312  1.00  0.810          O  
ATOM   1798  CB  SER A 112     -12.897   4.002   4.585  1.00  1.110          C  
ATOM   1799  OG  SER A 112     -13.454   3.265   5.615  1.00  1.110          O  
ATOM   1800  H   SER A 112     -11.182   2.167   4.541  1.00  0.910          H  
ATOM   1801  HA  SER A 112     -13.574   2.639   3.086  1.00  0.970          H  
ATOM   1802 1HB  SER A 112     -11.965   4.438   4.917  1.00  1.340          H  
ATOM   1803 2HB  SER A 112     -13.549   4.810   4.325  1.00  1.340          H  
ATOM   1804  HG  SER A 112     -12.740   2.669   5.910  1.00  1.340          H  
ATOM   1805  N   LEU A 113     -10.976   4.535   2.189  1.00  0.740          N  
ATOM   1806  CA  LEU A 113     -10.611   5.424   1.090  1.00  0.770          C  
ATOM   1807  C   LEU A 113     -10.514   4.653  -0.206  1.00  0.780          C  
ATOM   1808  O   LEU A 113     -10.862   5.177  -1.270  1.00  0.920          O  
ATOM   1809  CB  LEU A 113      -9.288   6.181   1.379  1.00  1.070          C  
ATOM   1810  CG  LEU A 113      -7.919   5.447   1.314  1.00  1.070          C  
ATOM   1811  CD1 LEU A 113      -7.319   5.489  -0.121  1.00  1.070          C  
ATOM   1812  CD2 LEU A 113      -6.980   6.108   2.317  1.00  1.070          C  
ATOM   1813  H   LEU A 113     -10.335   4.361   2.974  1.00  0.890          H  
ATOM   1814  HA  LEU A 113     -11.403   6.156   0.981  1.00  0.920          H  
ATOM   1815 1HB  LEU A 113      -9.230   7.038   0.726  1.00  1.280          H  
ATOM   1816 2HB  LEU A 113      -9.351   6.527   2.394  1.00  1.280          H  
ATOM   1817  HG  LEU A 113      -8.049   4.428   1.581  1.00  1.280          H  
ATOM   1818 1HD1 LEU A 113      -6.364   4.966  -0.119  1.00  1.280          H  
ATOM   1819 2HD1 LEU A 113      -7.958   5.018  -0.847  1.00  1.280          H  
ATOM   1820 3HD1 LEU A 113      -7.163   6.520  -0.410  1.00  1.280          H  
ATOM   1821 1HD2 LEU A 113      -6.017   5.596   2.307  1.00  1.280          H  
ATOM   1822 2HD2 LEU A 113      -6.840   7.155   2.052  1.00  1.280          H  
ATOM   1823 3HD2 LEU A 113      -7.413   6.042   3.321  1.00  1.280          H  
ATOM   1824  N   LEU A 114     -10.088   3.386  -0.139  1.00  0.720          N  
ATOM   1825  CA  LEU A 114     -10.008   2.600  -1.348  1.00  0.770          C  
ATOM   1826  C   LEU A 114     -11.407   2.373  -1.867  1.00  0.740          C  
ATOM   1827  O   LEU A 114     -11.648   2.518  -3.061  1.00  0.810          O  
ATOM   1828  CB  LEU A 114      -9.304   1.274  -1.083  1.00  1.060          C  
ATOM   1829  CG  LEU A 114      -7.792   1.352  -0.756  1.00  1.060          C  
ATOM   1830  CD1 LEU A 114      -7.342  -0.006  -0.294  1.00  1.060          C  
ATOM   1831  CD2 LEU A 114      -6.991   1.793  -1.984  1.00  1.060          C  
ATOM   1832  H   LEU A 114      -9.781   2.988   0.756  1.00  0.860          H  
ATOM   1833  HA  LEU A 114      -9.465   3.164  -2.098  1.00  0.920          H  
ATOM   1834 1HB  LEU A 114      -9.799   0.796  -0.235  1.00  1.270          H  
ATOM   1835 2HB  LEU A 114      -9.431   0.636  -1.955  1.00  1.270          H  
ATOM   1836  HG  LEU A 114      -7.628   2.062   0.049  1.00  1.270          H  
ATOM   1837 1HD1 LEU A 114      -6.284   0.027  -0.037  1.00  1.270          H  
ATOM   1838 2HD1 LEU A 114      -7.917  -0.284   0.583  1.00  1.270          H  
ATOM   1839 3HD1 LEU A 114      -7.499  -0.736  -1.080  1.00  1.270          H  
ATOM   1840 1HD2 LEU A 114      -5.933   1.826  -1.724  1.00  1.270          H  
ATOM   1841 2HD2 LEU A 114      -7.145   1.079  -2.794  1.00  1.270          H  
ATOM   1842 3HD2 LEU A 114      -7.301   2.779  -2.311  1.00  1.270          H  
ATOM   1843  N   GLY A 115     -12.356   2.107  -0.963  1.00  0.660          N  
ATOM   1844  CA  GLY A 115     -13.747   1.891  -1.321  1.00  0.660          C  
ATOM   1845  C   GLY A 115     -14.323   3.100  -2.037  1.00  0.650          C  
ATOM   1846  O   GLY A 115     -14.961   2.965  -3.088  1.00  0.700          O  
ATOM   1847  H   GLY A 115     -12.099   1.975   0.017  1.00  0.790          H  
ATOM   1848 1HA  GLY A 115     -13.826   1.015  -1.950  1.00  0.790          H  
ATOM   1849 2HA  GLY A 115     -14.304   1.702  -0.413  1.00  0.790          H  
ATOM   1850  N   ILE A 116     -14.058   4.290  -1.487  1.00  0.660          N  
ATOM   1851  CA  ILE A 116     -14.511   5.543  -2.071  1.00  0.730          C  
ATOM   1852  C   ILE A 116     -13.936   5.717  -3.471  1.00  0.780          C  
ATOM   1853  O   ILE A 116     -14.680   6.009  -4.414  1.00  0.860          O  
ATOM   1854  CB  ILE A 116     -14.110   6.726  -1.141  1.00  0.990          C  
ATOM   1855  CG1 ILE A 116     -14.897   6.679   0.226  1.00  0.990          C  
ATOM   1856  CG2 ILE A 116     -14.308   8.043  -1.809  1.00  0.990          C  
ATOM   1857  CD1 ILE A 116     -16.403   6.984   0.167  1.00  0.990          C  
ATOM   1858  H   ILE A 116     -13.546   4.304  -0.600  1.00  0.790          H  
ATOM   1859  HA  ILE A 116     -15.580   5.527  -2.165  1.00  0.880          H  
ATOM   1860  HB  ILE A 116     -13.056   6.619  -0.896  1.00  1.190          H  
ATOM   1861 1HG1 ILE A 116     -14.811   5.689   0.623  1.00  1.190          H  
ATOM   1862 2HG1 ILE A 116     -14.432   7.364   0.911  1.00  1.190          H  
ATOM   1863 1HG2 ILE A 116     -13.992   8.846  -1.148  1.00  1.190          H  
ATOM   1864 2HG2 ILE A 116     -13.732   8.091  -2.710  1.00  1.190          H  
ATOM   1865 3HG2 ILE A 116     -15.350   8.161  -2.051  1.00  1.190          H  
ATOM   1866 1HD1 ILE A 116     -16.823   6.894   1.167  1.00  1.190          H  
ATOM   1867 2HD1 ILE A 116     -16.574   7.994  -0.190  1.00  1.190          H  
ATOM   1868 3HD1 ILE A 116     -16.910   6.291  -0.483  1.00  1.190          H  
ATOM   1869  N   PHE A 117     -12.627   5.506  -3.626  1.00  0.780          N  
ATOM   1870  CA  PHE A 117     -11.999   5.642  -4.928  1.00  0.900          C  
ATOM   1871  C   PHE A 117     -12.528   4.651  -5.958  1.00  0.760          C  
ATOM   1872  O   PHE A 117     -12.972   5.054  -7.030  1.00  0.760          O  
ATOM   1873  CB  PHE A 117     -10.490   5.449  -4.816  1.00  1.210          C  
ATOM   1874  CG  PHE A 117      -9.785   5.549  -6.106  1.00  1.210          C  
ATOM   1875  CD1 PHE A 117      -9.567   6.794  -6.668  1.00  1.210          C  
ATOM   1876  CD2 PHE A 117      -9.325   4.420  -6.766  1.00  1.210          C  
ATOM   1877  CE1 PHE A 117      -8.913   6.919  -7.865  1.00  1.210          C  
ATOM   1878  CE2 PHE A 117      -8.667   4.538  -7.963  1.00  1.210          C  
ATOM   1879  CZ  PHE A 117      -8.460   5.792  -8.517  1.00  1.210          C  
ATOM   1880  H   PHE A 117     -12.053   5.269  -2.810  1.00  0.940          H  
ATOM   1881  HA  PHE A 117     -12.197   6.647  -5.295  1.00  1.080          H  
ATOM   1882 1HB  PHE A 117     -10.078   6.175  -4.161  1.00  1.450          H  
ATOM   1883 2HB  PHE A 117     -10.282   4.471  -4.380  1.00  1.450          H  
ATOM   1884  HD1 PHE A 117      -9.922   7.681  -6.149  1.00  1.450          H  
ATOM   1885  HD2 PHE A 117      -9.488   3.436  -6.330  1.00  1.450          H  
ATOM   1886  HE1 PHE A 117      -8.751   7.907  -8.297  1.00  1.450          H  
ATOM   1887  HE2 PHE A 117      -8.308   3.647  -8.478  1.00  1.450          H  
ATOM   1888  HZ  PHE A 117      -7.940   5.886  -9.468  1.00  1.450          H  
ATOM   1889  N   LEU A 118     -12.479   3.359  -5.632  1.00  0.710          N  
ATOM   1890  CA  LEU A 118     -12.849   2.286  -6.545  1.00  0.650          C  
ATOM   1891  C   LEU A 118     -14.324   2.336  -6.926  1.00  0.620          C  
ATOM   1892  O   LEU A 118     -14.686   2.165  -8.101  1.00  0.660          O  
ATOM   1893  CB  LEU A 118     -12.528   0.969  -5.841  1.00  0.930          C  
ATOM   1894  CG  LEU A 118     -11.025   0.665  -5.592  1.00  0.930          C  
ATOM   1895  CD1 LEU A 118     -10.925  -0.523  -4.647  1.00  0.930          C  
ATOM   1896  CD2 LEU A 118     -10.327   0.354  -6.890  1.00  0.930          C  
ATOM   1897  H   LEU A 118     -12.139   3.103  -4.704  1.00  0.850          H  
ATOM   1898  HA  LEU A 118     -12.262   2.391  -7.452  1.00  0.780          H  
ATOM   1899 1HB  LEU A 118     -13.013   0.980  -4.862  1.00  1.120          H  
ATOM   1900 2HB  LEU A 118     -12.939   0.160  -6.424  1.00  1.120          H  
ATOM   1901  HG  LEU A 118     -10.553   1.521  -5.120  1.00  1.120          H  
ATOM   1902 1HD1 LEU A 118      -9.879  -0.747  -4.444  1.00  1.120          H  
ATOM   1903 2HD1 LEU A 118     -11.426  -0.279  -3.706  1.00  1.120          H  
ATOM   1904 3HD1 LEU A 118     -11.403  -1.395  -5.093  1.00  1.120          H  
ATOM   1905 1HD2 LEU A 118      -9.280   0.133  -6.693  1.00  1.120          H  
ATOM   1906 2HD2 LEU A 118     -10.798  -0.508  -7.319  1.00  1.120          H  
ATOM   1907 3HD2 LEU A 118     -10.389   1.192  -7.577  1.00  1.120          H  
ATOM   1908  N   GLY A 119     -15.174   2.638  -5.940  1.00  0.600          N  
ATOM   1909  CA  GLY A 119     -16.600   2.766  -6.145  1.00  0.640          C  
ATOM   1910  C   GLY A 119     -16.821   3.859  -7.166  1.00  0.680          C  
ATOM   1911  O   GLY A 119     -17.560   3.680  -8.142  1.00  0.760          O  
ATOM   1912  H   GLY A 119     -14.831   2.735  -4.984  1.00  0.720          H  
ATOM   1913 1HA  GLY A 119     -17.012   1.823  -6.496  1.00  0.770          H  
ATOM   1914 2HA  GLY A 119     -17.083   3.020  -5.200  1.00  0.770          H  
ATOM   1915  N   MET A 120     -16.162   4.994  -6.949  1.00  0.700          N  
ATOM   1916  CA  MET A 120     -16.272   6.122  -7.833  1.00  0.780          C  
ATOM   1917  C   MET A 120     -15.669   5.901  -9.216  1.00  0.880          C  
ATOM   1918  O   MET A 120     -16.267   6.301 -10.208  1.00  1.000          O  
ATOM   1919  CB  MET A 120     -15.645   7.296  -7.154  1.00  1.060          C  
ATOM   1920  CG  MET A 120     -15.854   8.548  -7.821  1.00  1.060          C  
ATOM   1921  SD  MET A 120     -17.632   8.958  -7.971  1.00  1.060          S  
ATOM   1922  CE  MET A 120     -18.088   9.420  -6.332  1.00  1.060          C  
ATOM   1923  H   MET A 120     -15.584   5.112  -6.107  1.00  0.840          H  
ATOM   1924  HA  MET A 120     -17.324   6.323  -7.977  1.00  0.940          H  
ATOM   1925 1HB  MET A 120     -16.025   7.340  -6.158  1.00  1.270          H  
ATOM   1926 2HB  MET A 120     -14.566   7.132  -7.078  1.00  1.270          H  
ATOM   1927 1HG  MET A 120     -15.350   9.288  -7.258  1.00  1.270          H  
ATOM   1928 2HG  MET A 120     -15.409   8.505  -8.789  1.00  1.270          H  
ATOM   1929 1HE  MET A 120     -19.106   9.622  -6.311  1.00  1.270          H  
ATOM   1930 2HE  MET A 120     -17.890   8.605  -5.647  1.00  1.270          H  
ATOM   1931 3HE  MET A 120     -17.555  10.297  -6.031  1.00  1.270          H  
ATOM   1932  N   VAL A 121     -14.564   5.173  -9.334  1.00  0.880          N  
ATOM   1933  CA  VAL A 121     -14.012   4.962 -10.668  1.00  1.030          C  
ATOM   1934  C   VAL A 121     -15.051   4.305 -11.573  1.00  1.010          C  
ATOM   1935  O   VAL A 121     -15.200   4.720 -12.736  1.00  1.150          O  
ATOM   1936  CB  VAL A 121     -12.707   4.129 -10.615  1.00  1.380          C  
ATOM   1937  CG1 VAL A 121     -12.253   3.667 -12.021  1.00  1.380          C  
ATOM   1938  CG2 VAL A 121     -11.599   4.992 -10.052  1.00  1.380          C  
ATOM   1939  H   VAL A 121     -14.068   4.864  -8.492  1.00  1.060          H  
ATOM   1940  HA  VAL A 121     -13.766   5.936 -11.082  1.00  1.240          H  
ATOM   1941  HB  VAL A 121     -12.872   3.263  -9.983  1.00  1.660          H  
ATOM   1942 1HG1 VAL A 121     -11.332   3.098 -11.931  1.00  1.660          H  
ATOM   1943 2HG1 VAL A 121     -13.017   3.035 -12.481  1.00  1.660          H  
ATOM   1944 3HG1 VAL A 121     -12.072   4.518 -12.642  1.00  1.660          H  
ATOM   1945 1HG2 VAL A 121     -10.689   4.406 -10.000  1.00  1.660          H  
ATOM   1946 2HG2 VAL A 121     -11.444   5.850 -10.699  1.00  1.660          H  
ATOM   1947 3HG2 VAL A 121     -11.850   5.340  -9.070  1.00  1.660          H  
ATOM   1948  N   SER A 122     -15.772   3.294 -11.072  1.00  0.910          N  
ATOM   1949  CA  SER A 122     -16.806   2.760 -11.948  1.00  0.990          C  
ATOM   1950  C   SER A 122     -18.085   3.636 -11.933  1.00  1.080          C  
ATOM   1951  O   SER A 122     -18.764   3.773 -12.950  1.00  1.330          O  
ATOM   1952  CB  SER A 122     -17.116   1.314 -11.612  1.00  1.350          C  
ATOM   1953  OG  SER A 122     -17.744   1.184 -10.379  1.00  1.350          O  
ATOM   1954  H   SER A 122     -15.580   2.942 -10.127  1.00  1.090          H  
ATOM   1955  HA  SER A 122     -16.420   2.781 -12.959  1.00  1.190          H  
ATOM   1956 1HB  SER A 122     -17.751   0.898 -12.390  1.00  1.620          H  
ATOM   1957 2HB  SER A 122     -16.189   0.740 -11.614  1.00  1.620          H  
ATOM   1958  HG  SER A 122     -17.054   1.333  -9.716  1.00  1.620          H  
ATOM   1959  N   GLY A 123     -18.358   4.358 -10.834  1.00  1.040          N  
ATOM   1960  CA  GLY A 123     -19.527   5.247 -10.751  1.00  1.220          C  
ATOM   1961  C   GLY A 123     -19.473   6.345 -11.824  1.00  1.330          C  
ATOM   1962  O   GLY A 123     -20.489   6.720 -12.414  1.00  1.530          O  
ATOM   1963  H   GLY A 123     -17.797   4.230  -9.991  1.00  1.250          H  
ATOM   1964 1HA  GLY A 123     -20.439   4.663 -10.858  1.00  1.460          H  
ATOM   1965 2HA  GLY A 123     -19.547   5.701  -9.765  1.00  1.460          H  
ATOM   1966  N   LEU A 124     -18.253   6.787 -12.122  1.00  1.330          N  
ATOM   1967  CA  LEU A 124     -17.924   7.813 -13.105  1.00  1.530          C  
ATOM   1968  C   LEU A 124     -17.823   7.258 -14.522  1.00  1.560          C  
ATOM   1969  O   LEU A 124     -17.492   8.003 -15.446  1.00  1.910          O  
ATOM   1970  CB  LEU A 124     -16.567   8.458 -12.768  1.00  2.060          C  
ATOM   1971  CG  LEU A 124     -16.417   9.260 -11.455  1.00  2.060          C  
ATOM   1972  CD1 LEU A 124     -14.949   9.634 -11.292  1.00  2.060          C  
ATOM   1973  CD2 LEU A 124     -17.272  10.516 -11.431  1.00  2.060          C  
ATOM   1974  H   LEU A 124     -17.495   6.436 -11.535  1.00  1.600          H  
ATOM   1975  HA  LEU A 124     -18.700   8.560 -13.098  1.00  1.840          H  
ATOM   1976 1HB  LEU A 124     -15.875   7.640 -12.659  1.00  2.470          H  
ATOM   1977 2HB  LEU A 124     -16.244   9.075 -13.599  1.00  2.470          H  
ATOM   1978  HG  LEU A 124     -16.712   8.639 -10.652  1.00  2.470          H  
ATOM   1979 1HD1 LEU A 124     -14.823  10.172 -10.359  1.00  2.470          H  
ATOM   1980 2HD1 LEU A 124     -14.344   8.728 -11.275  1.00  2.470          H  
ATOM   1981 3HD1 LEU A 124     -14.642  10.260 -12.115  1.00  2.470          H  
ATOM   1982 1HD2 LEU A 124     -17.137  11.031 -10.495  1.00  2.470          H  
ATOM   1983 2HD2 LEU A 124     -16.989  11.175 -12.228  1.00  2.470          H  
ATOM   1984 3HD2 LEU A 124     -18.294  10.246 -11.530  1.00  2.470          H  
ATOM   1985  N   ASN A 125     -18.068   5.954 -14.711  1.00  1.540          N  
ATOM   1986  CA  ASN A 125     -17.963   5.319 -16.017  1.00  1.670          C  
ATOM   1987  C   ASN A 125     -16.590   5.549 -16.651  1.00  1.620          C  
ATOM   1988  O   ASN A 125     -16.495   5.877 -17.835  1.00  2.190          O  
ATOM   1989  CB  ASN A 125     -19.059   5.829 -16.944  1.00  2.290          C  
ATOM   1990  CG  ASN A 125     -20.447   5.525 -16.445  1.00  2.290          C  
ATOM   1991  OD1 ASN A 125     -20.752   4.420 -15.976  1.00  2.290          O  
ATOM   1992  ND2 ASN A 125     -21.312   6.504 -16.543  1.00  2.290          N  
ATOM   1993  H   ASN A 125     -18.348   5.359 -13.927  1.00  1.850          H  
ATOM   1994  HA  ASN A 125     -18.085   4.241 -15.879  1.00  2.000          H  
ATOM   1995 1HB  ASN A 125     -18.967   6.903 -17.088  1.00  2.740          H  
ATOM   1996 2HB  ASN A 125     -18.939   5.365 -17.921  1.00  2.740          H  
ATOM   1997 1HD2 ASN A 125     -22.253   6.374 -16.230  1.00  2.740          H  
ATOM   1998 2HD2 ASN A 125     -21.028   7.383 -16.926  1.00  2.740          H  
ATOM   1999  N   ARG A 126     -15.508   5.331 -15.891  1.00  2.030          N  
ATOM   2000  CA  ARG A 126     -14.147   5.582 -16.381  1.00  2.740          C  
ATOM   2001  C   ARG A 126     -13.631   4.617 -17.462  1.00  2.560          C  
ATOM   2002  O   ARG A 126     -12.517   4.790 -17.960  1.00  3.200          O  
ATOM   2003  CB  ARG A 126     -13.193   5.578 -15.204  1.00  3.550          C  
ATOM   2004  CG  ARG A 126     -13.411   6.717 -14.209  1.00  3.550          C  
ATOM   2005  CD  ARG A 126     -12.856   8.017 -14.621  1.00  3.550          C  
ATOM   2006  NE  ARG A 126     -11.401   7.959 -14.710  1.00  3.550          N  
ATOM   2007  CZ  ARG A 126     -10.544   8.093 -13.661  1.00  3.550          C  
ATOM   2008  NH1 ARG A 126     -10.992   8.286 -12.431  1.00  3.550          N  
ATOM   2009  NH2 ARG A 126      -9.240   8.026 -13.879  1.00  3.550          N  
ATOM   2010  H   ARG A 126     -15.623   5.021 -14.917  1.00  2.440          H  
ATOM   2011  HA  ARG A 126     -14.145   6.579 -16.815  1.00  3.290          H  
ATOM   2012 1HB  ARG A 126     -13.300   4.639 -14.670  1.00  4.260          H  
ATOM   2013 2HB  ARG A 126     -12.175   5.642 -15.562  1.00  4.260          H  
ATOM   2014 1HG  ARG A 126     -14.469   6.846 -14.116  1.00  4.260          H  
ATOM   2015 2HG  ARG A 126     -13.002   6.462 -13.251  1.00  4.260          H  
ATOM   2016 1HD  ARG A 126     -13.246   8.297 -15.597  1.00  4.260          H  
ATOM   2017 2HD  ARG A 126     -13.137   8.782 -13.900  1.00  4.260          H  
ATOM   2018  HE  ARG A 126     -10.997   7.814 -15.629  1.00  4.260          H  
ATOM   2019 1HH1 ARG A 126     -11.983   8.333 -12.252  1.00  4.260          H  
ATOM   2020 2HH1 ARG A 126     -10.337   8.385 -11.666  1.00  4.260          H  
ATOM   2021 1HH2 ARG A 126      -8.890   7.877 -14.817  1.00  4.260          H  
ATOM   2022 2HH2 ARG A 126      -8.589   8.124 -13.113  1.00  4.260          H  
ATOM   2023  N   GLY A 127     -14.422   3.612 -17.825  1.00  2.260          N  
ATOM   2024  CA  GLY A 127     -14.069   2.684 -18.892  1.00  2.640          C  
ATOM   2025  C   GLY A 127     -14.300   1.240 -18.504  1.00  2.240          C  
ATOM   2026  O   GLY A 127     -14.103   0.856 -17.351  1.00  2.490          O  
ATOM   2027  H   GLY A 127     -15.319   3.515 -17.362  1.00  2.710          H  
ATOM   2028 1HA  GLY A 127     -14.662   2.921 -19.776  1.00  3.170          H  
ATOM   2029 2HA  GLY A 127     -13.024   2.827 -19.167  1.00  3.170          H  
ATOM   2030  N   LYS A 128     -14.654   0.416 -19.496  1.00  2.280          N  
ATOM   2031  CA  LYS A 128     -14.947  -0.991 -19.245  1.00  2.330          C  
ATOM   2032  C   LYS A 128     -13.787  -1.753 -18.628  1.00  2.110          C  
ATOM   2033  O   LYS A 128     -14.008  -2.640 -17.806  1.00  2.010          O  
ATOM   2034  CB  LYS A 128     -15.420  -1.681 -20.521  1.00  3.240          C  
ATOM   2035  CG  LYS A 128     -16.820  -1.253 -20.971  1.00  3.240          C  
ATOM   2036  CD  LYS A 128     -17.247  -1.964 -22.254  1.00  3.240          C  
ATOM   2037  CE  LYS A 128     -18.651  -1.539 -22.687  1.00  3.240          C  
ATOM   2038  NZ  LYS A 128     -19.067  -2.197 -23.958  1.00  3.240          N  
ATOM   2039  H   LYS A 128     -14.766   0.793 -20.427  1.00  2.740          H  
ATOM   2040  HA  LYS A 128     -15.772  -1.031 -18.528  1.00  2.800          H  
ATOM   2041 1HB  LYS A 128     -14.723  -1.469 -21.331  1.00  3.890          H  
ATOM   2042 2HB  LYS A 128     -15.427  -2.761 -20.370  1.00  3.890          H  
ATOM   2043 1HG  LYS A 128     -17.535  -1.484 -20.179  1.00  3.890          H  
ATOM   2044 2HG  LYS A 128     -16.833  -0.179 -21.139  1.00  3.890          H  
ATOM   2045 1HD  LYS A 128     -16.543  -1.730 -23.053  1.00  3.890          H  
ATOM   2046 2HD  LYS A 128     -17.240  -3.042 -22.091  1.00  3.890          H  
ATOM   2047 1HE  LYS A 128     -19.359  -1.806 -21.903  1.00  3.890          H  
ATOM   2048 2HE  LYS A 128     -18.670  -0.459 -22.826  1.00  3.890          H  
ATOM   2049 1HZ  LYS A 128     -19.999  -1.890 -24.206  1.00  3.890          H  
ATOM   2050 2HZ  LYS A 128     -18.425  -1.947 -24.696  1.00  3.890          H  
ATOM   2051 3HZ  LYS A 128     -19.067  -3.200 -23.837  1.00  3.890          H  
ATOM   2052  N   PHE A 129     -12.551  -1.453 -19.040  1.00  2.230          N  
ATOM   2053  CA  PHE A 129     -11.421  -2.161 -18.448  1.00  2.270          C  
ATOM   2054  C   PHE A 129     -11.349  -1.942 -16.959  1.00  2.090          C  
ATOM   2055  O   PHE A 129     -11.253  -2.897 -16.183  1.00  1.960          O  
ATOM   2056  CB  PHE A 129     -10.075  -1.748 -19.028  1.00  3.160          C  
ATOM   2057  CG  PHE A 129      -8.967  -2.345 -18.198  1.00  3.160          C  
ATOM   2058  CD1 PHE A 129      -8.641  -3.685 -18.303  1.00  3.160          C  
ATOM   2059  CD2 PHE A 129      -8.271  -1.560 -17.274  1.00  3.160          C  
ATOM   2060  CE1 PHE A 129      -7.657  -4.229 -17.507  1.00  3.160          C  
ATOM   2061  CE2 PHE A 129      -7.295  -2.104 -16.483  1.00  3.160          C  
ATOM   2062  CZ  PHE A 129      -6.988  -3.440 -16.597  1.00  3.160          C  
ATOM   2063  H   PHE A 129     -12.415  -0.732 -19.732  1.00  2.680          H  
ATOM   2064  HA  PHE A 129     -11.558  -3.227 -18.625  1.00  2.720          H  
ATOM   2065 1HB  PHE A 129      -9.981  -2.105 -20.051  1.00  3.790          H  
ATOM   2066 2HB  PHE A 129      -9.973  -0.666 -19.029  1.00  3.790          H  
ATOM   2067  HD1 PHE A 129      -9.177  -4.313 -19.014  1.00  3.790          H  
ATOM   2068  HD2 PHE A 129      -8.516  -0.504 -17.175  1.00  3.790          H  
ATOM   2069  HE1 PHE A 129      -7.412  -5.287 -17.593  1.00  3.790          H  
ATOM   2070  HE2 PHE A 129      -6.766  -1.481 -15.762  1.00  3.790          H  
ATOM   2071  HZ  PHE A 129      -6.214  -3.875 -15.968  1.00  3.790          H  
ATOM   2072  N   LEU A 130     -11.379  -0.677 -16.556  1.00  2.230          N  
ATOM   2073  CA  LEU A 130     -11.270  -0.360 -15.156  1.00  2.300          C  
ATOM   2074  C   LEU A 130     -12.441  -0.913 -14.386  1.00  2.000          C  
ATOM   2075  O   LEU A 130     -12.254  -1.447 -13.292  1.00  1.920          O  
ATOM   2076  CB  LEU A 130     -11.216   1.159 -14.970  1.00  3.190          C  
ATOM   2077  CG  LEU A 130      -9.937   1.874 -15.478  1.00  3.190          C  
ATOM   2078  CD1 LEU A 130     -10.163   3.382 -15.421  1.00  3.190          C  
ATOM   2079  CD2 LEU A 130      -8.734   1.478 -14.616  1.00  3.190          C  
ATOM   2080  H   LEU A 130     -11.470   0.062 -17.239  1.00  2.680          H  
ATOM   2081  HA  LEU A 130     -10.372  -0.825 -14.766  1.00  2.760          H  
ATOM   2082 1HB  LEU A 130     -12.077   1.597 -15.490  1.00  3.830          H  
ATOM   2083 2HB  LEU A 130     -11.322   1.375 -13.909  1.00  3.830          H  
ATOM   2084  HG  LEU A 130      -9.749   1.598 -16.513  1.00  3.830          H  
ATOM   2085 1HD1 LEU A 130      -9.277   3.900 -15.789  1.00  3.830          H  
ATOM   2086 2HD1 LEU A 130     -11.012   3.635 -16.052  1.00  3.830          H  
ATOM   2087 3HD1 LEU A 130     -10.361   3.693 -14.399  1.00  3.830          H  
ATOM   2088 1HD2 LEU A 130      -7.846   1.995 -14.980  1.00  3.830          H  
ATOM   2089 2HD2 LEU A 130      -8.920   1.765 -13.580  1.00  3.830          H  
ATOM   2090 3HD2 LEU A 130      -8.558   0.410 -14.664  1.00  3.830          H  
ATOM   2091  N   ASP A 131     -13.647  -0.837 -14.954  1.00  1.920          N  
ATOM   2092  CA  ASP A 131     -14.801  -1.326 -14.233  1.00  1.930          C  
ATOM   2093  C   ASP A 131     -14.678  -2.821 -14.017  1.00  1.700          C  
ATOM   2094  O   ASP A 131     -14.937  -3.313 -12.916  1.00  1.810          O  
ATOM   2095  CB  ASP A 131     -16.075  -1.047 -15.026  1.00  2.700          C  
ATOM   2096  CG  ASP A 131     -16.404   0.425 -15.121  1.00  2.700          C  
ATOM   2097  OD1 ASP A 131     -15.829   1.187 -14.411  1.00  2.700          O  
ATOM   2098  OD2 ASP A 131     -17.238   0.779 -15.900  1.00  2.700          O  
ATOM   2099  H   ASP A 131     -13.773  -0.372 -15.859  1.00  2.300          H  
ATOM   2100  HA  ASP A 131     -14.852  -0.829 -13.265  1.00  2.320          H  
ATOM   2101 1HB  ASP A 131     -15.961  -1.446 -16.034  1.00  3.240          H  
ATOM   2102 2HB  ASP A 131     -16.912  -1.565 -14.562  1.00  3.240          H  
ATOM   2103  N   ALA A 132     -14.241  -3.549 -15.053  1.00  1.560          N  
ATOM   2104  CA  ALA A 132     -14.065  -4.983 -14.949  1.00  1.600          C  
ATOM   2105  C   ALA A 132     -12.986  -5.343 -13.946  1.00  1.520          C  
ATOM   2106  O   ALA A 132     -13.172  -6.265 -13.151  1.00  1.690          O  
ATOM   2107  CB  ALA A 132     -13.701  -5.560 -16.299  1.00  2.220          C  
ATOM   2108  H   ALA A 132     -14.061  -3.100 -15.956  1.00  1.870          H  
ATOM   2109  HA  ALA A 132     -15.005  -5.414 -14.612  1.00  1.920          H  
ATOM   2110 1HB  ALA A 132     -13.594  -6.639 -16.219  1.00  2.670          H  
ATOM   2111 2HB  ALA A 132     -14.484  -5.320 -17.017  1.00  2.670          H  
ATOM   2112 3HB  ALA A 132     -12.759  -5.121 -16.634  1.00  2.670          H  
ATOM   2113  N   ALA A 133     -11.859  -4.615 -13.966  1.00  1.470          N  
ATOM   2114  CA  ALA A 133     -10.759  -4.906 -13.061  1.00  1.500          C  
ATOM   2115  C   ALA A 133     -11.207  -4.756 -11.616  1.00  1.350          C  
ATOM   2116  O   ALA A 133     -10.873  -5.581 -10.753  1.00  1.480          O  
ATOM   2117  CB  ALA A 133      -9.592  -3.976 -13.359  1.00  2.090          C  
ATOM   2118  H   ALA A 133     -11.742  -3.874 -14.666  1.00  1.760          H  
ATOM   2119  HA  ALA A 133     -10.450  -5.939 -13.218  1.00  1.800          H  
ATOM   2120 1HB  ALA A 133      -8.763  -4.205 -12.696  1.00  2.510          H  
ATOM   2121 2HB  ALA A 133      -9.282  -4.108 -14.398  1.00  2.510          H  
ATOM   2122 3HB  ALA A 133      -9.907  -2.943 -13.207  1.00  2.510          H  
ATOM   2123  N   ILE A 134     -12.003  -3.714 -11.366  1.00  1.170          N  
ATOM   2124  CA  ILE A 134     -12.499  -3.454 -10.038  1.00  1.080          C  
ATOM   2125  C   ILE A 134     -13.485  -4.535  -9.656  1.00  1.010          C  
ATOM   2126  O   ILE A 134     -13.337  -5.158  -8.607  1.00  0.980          O  
ATOM   2127  CB  ILE A 134     -13.152  -2.056  -9.950  1.00  1.550          C  
ATOM   2128  CG1 ILE A 134     -12.048  -0.991 -10.157  1.00  1.550          C  
ATOM   2129  CG2 ILE A 134     -13.851  -1.870  -8.561  1.00  1.550          C  
ATOM   2130  CD1 ILE A 134     -12.549   0.425 -10.390  1.00  1.550          C  
ATOM   2131  H   ILE A 134     -12.210  -3.053 -12.123  1.00  1.400          H  
ATOM   2132  HA  ILE A 134     -11.668  -3.487  -9.342  1.00  1.300          H  
ATOM   2133  HB  ILE A 134     -13.883  -1.941 -10.756  1.00  1.860          H  
ATOM   2134 1HG1 ILE A 134     -11.416  -0.997  -9.311  1.00  1.860          H  
ATOM   2135 2HG1 ILE A 134     -11.450  -1.275 -11.013  1.00  1.860          H  
ATOM   2136 1HG2 ILE A 134     -14.306  -0.885  -8.498  1.00  1.860          H  
ATOM   2137 2HG2 ILE A 134     -14.631  -2.620  -8.433  1.00  1.860          H  
ATOM   2138 3HG2 ILE A 134     -13.114  -1.980  -7.763  1.00  1.860          H  
ATOM   2139 1HD1 ILE A 134     -11.692   1.076 -10.527  1.00  1.860          H  
ATOM   2140 2HD1 ILE A 134     -13.175   0.452 -11.287  1.00  1.860          H  
ATOM   2141 3HD1 ILE A 134     -13.123   0.770  -9.541  1.00  1.860          H  
ATOM   2142  N   ASN A 135     -14.439  -4.850 -10.534  1.00  1.050          N  
ATOM   2143  CA  ASN A 135     -15.431  -5.857 -10.200  1.00  1.080          C  
ATOM   2144  C   ASN A 135     -14.783  -7.188  -9.850  1.00  1.110          C  
ATOM   2145  O   ASN A 135     -15.221  -7.868  -8.920  1.00  1.080          O  
ATOM   2146  CB  ASN A 135     -16.379  -6.057 -11.362  1.00  1.500          C  
ATOM   2147  CG  ASN A 135     -17.318  -4.911 -11.560  1.00  1.500          C  
ATOM   2148  OD1 ASN A 135     -17.579  -4.111 -10.653  1.00  1.500          O  
ATOM   2149  ND2 ASN A 135     -17.840  -4.809 -12.752  1.00  1.500          N  
ATOM   2150  H   ASN A 135     -14.512  -4.338 -11.419  1.00  1.260          H  
ATOM   2151  HA  ASN A 135     -15.990  -5.518  -9.328  1.00  1.300          H  
ATOM   2152 1HB  ASN A 135     -15.796  -6.189 -12.273  1.00  1.800          H  
ATOM   2153 2HB  ASN A 135     -16.956  -6.966 -11.207  1.00  1.800          H  
ATOM   2154 1HD2 ASN A 135     -18.474  -4.064 -12.956  1.00  1.800          H  
ATOM   2155 2HD2 ASN A 135     -17.606  -5.471 -13.461  1.00  1.800          H  
ATOM   2156  N   VAL A 136     -13.715  -7.570 -10.553  1.00  1.220          N  
ATOM   2157  CA  VAL A 136     -13.080  -8.835 -10.225  1.00  1.340          C  
ATOM   2158  C   VAL A 136     -12.472  -8.802  -8.840  1.00  1.260          C  
ATOM   2159  O   VAL A 136     -12.698  -9.724  -8.057  1.00  1.280          O  
ATOM   2160  CB  VAL A 136     -11.994  -9.221 -11.248  1.00  1.830          C  
ATOM   2161  CG1 VAL A 136     -11.196 -10.464 -10.742  1.00  1.830          C  
ATOM   2162  CG2 VAL A 136     -12.661  -9.543 -12.581  1.00  1.830          C  
ATOM   2163  H   VAL A 136     -13.398  -7.002 -11.346  1.00  1.460          H  
ATOM   2164  HA  VAL A 136     -13.845  -9.609 -10.242  1.00  1.610          H  
ATOM   2165  HB  VAL A 136     -11.299  -8.383 -11.373  1.00  2.190          H  
ATOM   2166 1HG1 VAL A 136     -10.438 -10.726 -11.479  1.00  2.190          H  
ATOM   2167 2HG1 VAL A 136     -10.702 -10.250  -9.794  1.00  2.190          H  
ATOM   2168 3HG1 VAL A 136     -11.878 -11.304 -10.609  1.00  2.190          H  
ATOM   2169 1HG2 VAL A 136     -11.901  -9.809 -13.313  1.00  2.190          H  
ATOM   2170 2HG2 VAL A 136     -13.348 -10.378 -12.448  1.00  2.190          H  
ATOM   2171 3HG2 VAL A 136     -13.213  -8.684 -12.936  1.00  2.190          H  
ATOM   2172  N   LEU A 137     -11.703  -7.759  -8.523  1.00  1.200          N  
ATOM   2173  CA  LEU A 137     -11.075  -7.677  -7.211  1.00  1.220          C  
ATOM   2174  C   LEU A 137     -12.096  -7.561  -6.083  1.00  0.990          C  
ATOM   2175  O   LEU A 137     -11.904  -8.120  -4.996  1.00  0.990          O  
ATOM   2176  CB  LEU A 137     -10.109  -6.492  -7.187  1.00  1.700          C  
ATOM   2177  CG  LEU A 137      -8.829  -6.639  -8.068  1.00  1.700          C  
ATOM   2178  CD1 LEU A 137      -8.104  -5.297  -8.117  1.00  1.700          C  
ATOM   2179  CD2 LEU A 137      -7.897  -7.735  -7.483  1.00  1.700          C  
ATOM   2180  H   LEU A 137     -11.539  -7.019  -9.220  1.00  1.440          H  
ATOM   2181  HA  LEU A 137     -10.525  -8.594  -7.050  1.00  1.460          H  
ATOM   2182 1HB  LEU A 137     -10.653  -5.612  -7.543  1.00  2.040          H  
ATOM   2183 2HB  LEU A 137      -9.799  -6.313  -6.161  1.00  2.040          H  
ATOM   2184  HG  LEU A 137      -9.116  -6.908  -9.089  1.00  2.040          H  
ATOM   2185 1HD1 LEU A 137      -7.216  -5.386  -8.742  1.00  2.040          H  
ATOM   2186 2HD1 LEU A 137      -8.771  -4.543  -8.542  1.00  2.040          H  
ATOM   2187 3HD1 LEU A 137      -7.812  -5.000  -7.112  1.00  2.040          H  
ATOM   2188 1HD2 LEU A 137      -7.007  -7.813  -8.108  1.00  2.040          H  
ATOM   2189 2HD2 LEU A 137      -7.604  -7.458  -6.470  1.00  2.040          H  
ATOM   2190 3HD2 LEU A 137      -8.391  -8.696  -7.463  1.00  2.040          H  
ATOM   2191  N   VAL A 138     -13.186  -6.842  -6.328  1.00  0.880          N  
ATOM   2192  CA  VAL A 138     -14.202  -6.679  -5.309  1.00  0.800          C  
ATOM   2193  C   VAL A 138     -14.918  -7.985  -5.024  1.00  0.840          C  
ATOM   2194  O   VAL A 138     -15.019  -8.397  -3.868  1.00  0.840          O  
ATOM   2195  CB  VAL A 138     -15.210  -5.596  -5.720  1.00  1.150          C  
ATOM   2196  CG1 VAL A 138     -16.390  -5.543  -4.760  1.00  1.150          C  
ATOM   2197  CG2 VAL A 138     -14.515  -4.280  -5.706  1.00  1.150          C  
ATOM   2198  H   VAL A 138     -13.287  -6.382  -7.238  1.00  1.060          H  
ATOM   2199  HA  VAL A 138     -13.708  -6.345  -4.405  1.00  0.960          H  
ATOM   2200  HB  VAL A 138     -15.585  -5.809  -6.722  1.00  1.380          H  
ATOM   2201 1HG1 VAL A 138     -17.070  -4.753  -5.073  1.00  1.380          H  
ATOM   2202 2HG1 VAL A 138     -16.927  -6.491  -4.748  1.00  1.380          H  
ATOM   2203 3HG1 VAL A 138     -16.026  -5.334  -3.778  1.00  1.380          H  
ATOM   2204 1HG2 VAL A 138     -15.220  -3.524  -6.012  1.00  1.380          H  
ATOM   2205 2HG2 VAL A 138     -14.148  -4.082  -4.711  1.00  1.380          H  
ATOM   2206 3HG2 VAL A 138     -13.679  -4.289  -6.387  1.00  1.380          H  
ATOM   2207  N   VAL A 139     -15.392  -8.665  -6.063  1.00  0.950          N  
ATOM   2208  CA  VAL A 139     -16.096  -9.912  -5.837  1.00  1.100          C  
ATOM   2209  C   VAL A 139     -15.157 -10.933  -5.230  1.00  1.110          C  
ATOM   2210  O   VAL A 139     -15.530 -11.632  -4.282  1.00  1.180          O  
ATOM   2211  CB  VAL A 139     -16.721 -10.447  -7.136  1.00  1.480          C  
ATOM   2212  CG1 VAL A 139     -17.295 -11.867  -6.913  1.00  1.480          C  
ATOM   2213  CG2 VAL A 139     -17.822  -9.485  -7.578  1.00  1.480          C  
ATOM   2214  H   VAL A 139     -15.268  -8.297  -7.011  1.00  1.140          H  
ATOM   2215  HA  VAL A 139     -16.902  -9.725  -5.128  1.00  1.320          H  
ATOM   2216  HB  VAL A 139     -15.952 -10.506  -7.911  1.00  1.780          H  
ATOM   2217 1HG1 VAL A 139     -17.734 -12.226  -7.842  1.00  1.780          H  
ATOM   2218 2HG1 VAL A 139     -16.506 -12.555  -6.606  1.00  1.780          H  
ATOM   2219 3HG1 VAL A 139     -18.062 -11.833  -6.139  1.00  1.780          H  
ATOM   2220 1HG2 VAL A 139     -18.268  -9.842  -8.505  1.00  1.780          H  
ATOM   2221 2HG2 VAL A 139     -18.585  -9.427  -6.804  1.00  1.780          H  
ATOM   2222 3HG2 VAL A 139     -17.397  -8.495  -7.740  1.00  1.780          H  
ATOM   2223  N   LEU A 140     -13.943 -11.031  -5.783  1.00  1.120          N  
ATOM   2224  CA  LEU A 140     -12.956 -11.962  -5.294  1.00  1.190          C  
ATOM   2225  C   LEU A 140     -12.725 -11.811  -3.811  1.00  1.090          C  
ATOM   2226  O   LEU A 140     -12.963 -12.744  -3.050  1.00  1.130          O  
ATOM   2227  CB  LEU A 140     -11.624 -11.696  -6.015  1.00  1.640          C  
ATOM   2228  CG  LEU A 140     -10.379 -12.494  -5.586  1.00  1.640          C  
ATOM   2229  CD1 LEU A 140     -10.579 -13.978  -5.866  1.00  1.640          C  
ATOM   2230  CD2 LEU A 140      -9.170 -11.922  -6.328  1.00  1.640          C  
ATOM   2231  H   LEU A 140     -13.699 -10.464  -6.597  1.00  1.340          H  
ATOM   2232  HA  LEU A 140     -13.308 -12.970  -5.500  1.00  1.430          H  
ATOM   2233 1HB  LEU A 140     -11.777 -11.876  -7.078  1.00  1.970          H  
ATOM   2234 2HB  LEU A 140     -11.386 -10.643  -5.895  1.00  1.970          H  
ATOM   2235  HG  LEU A 140     -10.216 -12.377  -4.514  1.00  1.970          H  
ATOM   2236 1HD1 LEU A 140      -9.689 -14.526  -5.557  1.00  1.970          H  
ATOM   2237 2HD1 LEU A 140     -11.439 -14.354  -5.310  1.00  1.970          H  
ATOM   2238 3HD1 LEU A 140     -10.743 -14.125  -6.932  1.00  1.970          H  
ATOM   2239 1HD2 LEU A 140      -8.268 -12.458  -6.027  1.00  1.970          H  
ATOM   2240 2HD2 LEU A 140      -9.316 -12.027  -7.404  1.00  1.970          H  
ATOM   2241 3HD2 LEU A 140      -9.063 -10.865  -6.079  1.00  1.970          H  
ATOM   2242  N   PHE A 141     -12.347 -10.623  -3.351  1.00  1.000          N  
ATOM   2243  CA  PHE A 141     -12.057 -10.523  -1.938  1.00  1.000          C  
ATOM   2244  C   PHE A 141     -13.273 -10.625  -1.033  1.00  0.930          C  
ATOM   2245  O   PHE A 141     -13.159 -11.217   0.031  1.00  0.960          O  
ATOM   2246  CB  PHE A 141     -11.196  -9.306  -1.664  1.00  1.400          C  
ATOM   2247  CG  PHE A 141      -9.752  -9.569  -2.004  1.00  1.400          C  
ATOM   2248  CD1 PHE A 141      -9.209  -9.167  -3.217  1.00  1.400          C  
ATOM   2249  CD2 PHE A 141      -8.939 -10.244  -1.107  1.00  1.400          C  
ATOM   2250  CE1 PHE A 141      -7.891  -9.436  -3.522  1.00  1.400          C  
ATOM   2251  CE2 PHE A 141      -7.615 -10.511  -1.408  1.00  1.400          C  
ATOM   2252  CZ  PHE A 141      -7.094 -10.108  -2.615  1.00  1.400          C  
ATOM   2253  H   PHE A 141     -12.199  -9.821  -3.973  1.00  1.200          H  
ATOM   2254  HA  PHE A 141     -11.427 -11.372  -1.689  1.00  1.200          H  
ATOM   2255 1HB  PHE A 141     -11.531  -8.510  -2.298  1.00  1.680          H  
ATOM   2256 2HB  PHE A 141     -11.276  -8.986  -0.627  1.00  1.680          H  
ATOM   2257  HD1 PHE A 141      -9.834  -8.638  -3.936  1.00  1.680          H  
ATOM   2258  HD2 PHE A 141      -9.363 -10.561  -0.156  1.00  1.680          H  
ATOM   2259  HE1 PHE A 141      -7.481  -9.118  -4.478  1.00  1.680          H  
ATOM   2260  HE2 PHE A 141      -6.980 -11.041  -0.697  1.00  1.680          H  
ATOM   2261  HZ  PHE A 141      -6.052 -10.319  -2.855  1.00  1.680          H  
ATOM   2262  N   VAL A 142     -14.449 -10.129  -1.439  1.00  0.910          N  
ATOM   2263  CA  VAL A 142     -15.622 -10.229  -0.563  1.00  0.960          C  
ATOM   2264  C   VAL A 142     -15.967 -11.694  -0.281  1.00  1.030          C  
ATOM   2265  O   VAL A 142     -16.376 -12.045   0.836  1.00  1.100          O  
ATOM   2266  CB  VAL A 142     -16.859  -9.491  -1.127  1.00  1.320          C  
ATOM   2267  CG1 VAL A 142     -18.115  -9.807  -0.285  1.00  1.320          C  
ATOM   2268  CG2 VAL A 142     -16.609  -8.017  -1.064  1.00  1.320          C  
ATOM   2269  H   VAL A 142     -14.535  -9.650  -2.342  1.00  1.090          H  
ATOM   2270  HA  VAL A 142     -15.373  -9.746   0.377  1.00  1.150          H  
ATOM   2271  HB  VAL A 142     -17.035  -9.800  -2.163  1.00  1.590          H  
ATOM   2272 1HG1 VAL A 142     -18.965  -9.263  -0.691  1.00  1.590          H  
ATOM   2273 2HG1 VAL A 142     -18.339 -10.873  -0.310  1.00  1.590          H  
ATOM   2274 3HG1 VAL A 142     -17.947  -9.499   0.750  1.00  1.590          H  
ATOM   2275 1HG2 VAL A 142     -17.467  -7.469  -1.455  1.00  1.590          H  
ATOM   2276 2HG2 VAL A 142     -16.432  -7.745  -0.031  1.00  1.590          H  
ATOM   2277 3HG2 VAL A 142     -15.757  -7.783  -1.641  1.00  1.590          H  
ATOM   2278  N   SER A 143     -15.841 -12.539  -1.314  1.00  1.060          N  
ATOM   2279  CA  SER A 143     -16.142 -13.970  -1.258  1.00  1.170          C  
ATOM   2280  C   SER A 143     -15.166 -14.805  -0.408  1.00  1.120          C  
ATOM   2281  O   SER A 143     -15.437 -15.980  -0.139  1.00  1.240          O  
ATOM   2282  CB  SER A 143     -16.100 -14.564  -2.657  1.00  1.590          C  
ATOM   2283  OG  SER A 143     -14.764 -14.749  -3.114  1.00  1.590          O  
ATOM   2284  H   SER A 143     -15.559 -12.159  -2.226  1.00  1.270          H  
ATOM   2285  HA  SER A 143     -17.143 -14.085  -0.845  1.00  1.400          H  
ATOM   2286 1HB  SER A 143     -16.623 -15.515  -2.663  1.00  1.910          H  
ATOM   2287 2HB  SER A 143     -16.624 -13.898  -3.341  1.00  1.910          H  
ATOM   2288  HG  SER A 143     -14.292 -13.884  -3.094  1.00  1.910          H  
ATOM   2289  N   ILE A 144     -14.015 -14.242  -0.028  1.00  1.010          N  
ATOM   2290  CA  ILE A 144     -13.006 -14.998   0.696  1.00  0.980          C  
ATOM   2291  C   ILE A 144     -13.081 -14.705   2.205  1.00  0.900          C  
ATOM   2292  O   ILE A 144     -13.035 -13.544   2.593  1.00  0.830          O  
ATOM   2293  CB  ILE A 144     -11.599 -14.643   0.174  1.00  1.380          C  
ATOM   2294  CG1 ILE A 144     -11.459 -14.990  -1.314  1.00  1.380          C  
ATOM   2295  CG2 ILE A 144     -10.582 -15.423   0.948  1.00  1.380          C  
ATOM   2296  CD1 ILE A 144     -10.215 -14.380  -2.003  1.00  1.380          C  
ATOM   2297  H   ILE A 144     -13.845 -13.248  -0.211  1.00  1.210          H  
ATOM   2298  HA  ILE A 144     -13.164 -16.042   0.483  1.00  1.180          H  
ATOM   2299  HB  ILE A 144     -11.446 -13.575   0.282  1.00  1.660          H  
ATOM   2300 1HG1 ILE A 144     -11.408 -16.070  -1.412  1.00  1.660          H  
ATOM   2301 2HG1 ILE A 144     -12.342 -14.656  -1.828  1.00  1.660          H  
ATOM   2302 1HG2 ILE A 144      -9.583 -15.187   0.621  1.00  1.660          H  
ATOM   2303 2HG2 ILE A 144     -10.653 -15.208   1.989  1.00  1.660          H  
ATOM   2304 3HG2 ILE A 144     -10.777 -16.475   0.791  1.00  1.660          H  
ATOM   2305 1HD1 ILE A 144     -10.211 -14.683  -3.043  1.00  1.660          H  
ATOM   2306 2HD1 ILE A 144     -10.259 -13.299  -1.947  1.00  1.660          H  
ATOM   2307 3HD1 ILE A 144      -9.303 -14.723  -1.534  1.00  1.660          H  
ATOM   2308  N   PRO A 145     -13.197 -15.712   3.092  1.00  0.950          N  
ATOM   2309  CA  PRO A 145     -13.278 -15.521   4.532  1.00  0.930          C  
ATOM   2310  C   PRO A 145     -12.068 -14.738   5.016  1.00  0.810          C  
ATOM   2311  O   PRO A 145     -10.961 -14.976   4.543  1.00  0.740          O  
ATOM   2312  CB  PRO A 145     -13.229 -16.969   5.052  1.00  1.400          C  
ATOM   2313  CG  PRO A 145     -13.824 -17.794   3.932  1.00  1.400          C  
ATOM   2314  CD  PRO A 145     -13.350 -17.123   2.656  1.00  1.400          C  
ATOM   2315  HA  PRO A 145     -14.214 -15.016   4.795  1.00  1.120          H  
ATOM   2316 1HB  PRO A 145     -12.201 -17.254   5.288  1.00  1.670          H  
ATOM   2317 2HB  PRO A 145     -13.805 -17.048   5.987  1.00  1.670          H  
ATOM   2318 1HG  PRO A 145     -13.479 -18.841   4.011  1.00  1.670          H  
ATOM   2319 2HG  PRO A 145     -14.920 -17.817   4.013  1.00  1.670          H  
ATOM   2320 1HD  PRO A 145     -12.397 -17.542   2.310  1.00  1.670          H  
ATOM   2321 2HD  PRO A 145     -14.163 -17.233   1.918  1.00  1.670          H  
ATOM   2322  N   SER A 146     -12.283 -13.847   5.989  1.00  0.840          N  
ATOM   2323  CA  SER A 146     -11.233 -13.020   6.590  1.00  0.770          C  
ATOM   2324  C   SER A 146      -9.907 -13.761   6.767  1.00  0.740          C  
ATOM   2325  O   SER A 146      -8.849 -13.275   6.356  1.00  0.740          O  
ATOM   2326  CB  SER A 146     -11.706 -12.522   7.943  1.00  1.110          C  
ATOM   2327  OG  SER A 146     -12.808 -11.668   7.809  1.00  1.110          O  
ATOM   2328  H   SER A 146     -13.228 -13.694   6.317  1.00  1.010          H  
ATOM   2329  HA  SER A 146     -11.062 -12.163   5.934  1.00  0.920          H  
ATOM   2330 1HB  SER A 146     -11.975 -13.368   8.562  1.00  1.330          H  
ATOM   2331 2HB  SER A 146     -10.898 -12.000   8.444  1.00  1.330          H  
ATOM   2332  HG  SER A 146     -13.039 -11.388   8.700  1.00  1.330          H  
ATOM   2333  N   PHE A 147      -9.970 -14.939   7.396  1.00  0.770          N  
ATOM   2334  CA  PHE A 147      -8.787 -15.744   7.702  1.00  0.800          C  
ATOM   2335  C   PHE A 147      -8.010 -16.062   6.443  1.00  0.750          C  
ATOM   2336  O   PHE A 147      -6.788 -15.919   6.395  1.00  0.760          O  
ATOM   2337  CB  PHE A 147      -9.192 -17.083   8.324  1.00  1.110          C  
ATOM   2338  CG  PHE A 147      -8.042 -17.948   8.749  1.00  1.110          C  
ATOM   2339  CD1 PHE A 147      -7.415 -17.730   9.977  1.00  1.110          C  
ATOM   2340  CD2 PHE A 147      -7.589 -18.987   7.952  1.00  1.110          C  
ATOM   2341  CE1 PHE A 147      -6.382 -18.527  10.388  1.00  1.110          C  
ATOM   2342  CE2 PHE A 147      -6.547 -19.780   8.368  1.00  1.110          C  
ATOM   2343  CZ  PHE A 147      -5.944 -19.554   9.583  1.00  1.110          C  
ATOM   2344  H   PHE A 147     -10.881 -15.268   7.679  1.00  0.920          H  
ATOM   2345  HA  PHE A 147      -8.141 -15.188   8.380  1.00  0.960          H  
ATOM   2346 1HB  PHE A 147      -9.841 -16.942   9.163  1.00  1.330          H  
ATOM   2347 2HB  PHE A 147      -9.763 -17.644   7.589  1.00  1.330          H  
ATOM   2348  HD1 PHE A 147      -7.750 -16.924  10.621  1.00  1.330          H  
ATOM   2349  HD2 PHE A 147      -8.066 -19.178   6.990  1.00  1.330          H  
ATOM   2350  HE1 PHE A 147      -5.905 -18.344  11.351  1.00  1.330          H  
ATOM   2351  HE2 PHE A 147      -6.201 -20.597   7.740  1.00  1.330          H  
ATOM   2352  HZ  PHE A 147      -5.120 -20.188   9.908  1.00  1.330          H  
ATOM   2353  N   VAL A 148      -8.746 -16.534   5.444  1.00  0.770          N  
ATOM   2354  CA  VAL A 148      -8.230 -16.986   4.171  1.00  0.790          C  
ATOM   2355  C   VAL A 148      -7.631 -15.810   3.420  1.00  0.730          C  
ATOM   2356  O   VAL A 148      -6.644 -15.975   2.699  1.00  0.780          O  
ATOM   2357  CB  VAL A 148      -9.306 -17.717   3.367  1.00  1.100          C  
ATOM   2358  CG1 VAL A 148      -8.774 -18.074   1.975  1.00  1.100          C  
ATOM   2359  CG2 VAL A 148      -9.727 -18.958   4.128  1.00  1.100          C  
ATOM   2360  H   VAL A 148      -9.750 -16.536   5.577  1.00  0.920          H  
ATOM   2361  HA  VAL A 148      -7.438 -17.705   4.368  1.00  0.950          H  
ATOM   2362  HB  VAL A 148     -10.159 -17.069   3.248  1.00  1.320          H  
ATOM   2363 1HG1 VAL A 148      -9.551 -18.588   1.415  1.00  1.320          H  
ATOM   2364 2HG1 VAL A 148      -8.475 -17.187   1.432  1.00  1.320          H  
ATOM   2365 3HG1 VAL A 148      -7.908 -18.728   2.079  1.00  1.320          H  
ATOM   2366 1HG2 VAL A 148     -10.504 -19.479   3.570  1.00  1.320          H  
ATOM   2367 2HG2 VAL A 148      -8.865 -19.612   4.255  1.00  1.320          H  
ATOM   2368 3HG2 VAL A 148     -10.111 -18.677   5.103  1.00  1.320          H  
ATOM   2369  N   VAL A 149      -8.275 -14.644   3.509  1.00  0.690          N  
ATOM   2370  CA  VAL A 149      -7.734 -13.468   2.845  1.00  0.710          C  
ATOM   2371  C   VAL A 149      -6.368 -13.177   3.423  1.00  0.720          C  
ATOM   2372  O   VAL A 149      -5.399 -13.046   2.673  1.00  0.820          O  
ATOM   2373  CB  VAL A 149      -8.624 -12.208   3.070  1.00  0.990          C  
ATOM   2374  CG1 VAL A 149      -7.936 -10.938   2.569  1.00  0.990          C  
ATOM   2375  CG2 VAL A 149      -9.885 -12.360   2.367  1.00  0.990          C  
ATOM   2376  H   VAL A 149      -9.140 -14.612   4.058  1.00  0.830          H  
ATOM   2377  HA  VAL A 149      -7.645 -13.670   1.779  1.00  0.850          H  
ATOM   2378  HB  VAL A 149      -8.815 -12.083   4.131  1.00  1.180          H  
ATOM   2379 1HG1 VAL A 149      -8.584 -10.080   2.743  1.00  1.180          H  
ATOM   2380 2HG1 VAL A 149      -7.020 -10.784   3.110  1.00  1.180          H  
ATOM   2381 3HG1 VAL A 149      -7.725 -11.024   1.519  1.00  1.180          H  
ATOM   2382 1HG2 VAL A 149     -10.475 -11.496   2.534  1.00  1.180          H  
ATOM   2383 2HG2 VAL A 149      -9.697 -12.475   1.307  1.00  1.180          H  
ATOM   2384 3HG2 VAL A 149     -10.399 -13.213   2.750  1.00  1.180          H  
ATOM   2385  N   GLY A 150      -6.279 -13.121   4.751  1.00  0.670          N  
ATOM   2386  CA  GLY A 150      -5.016 -12.836   5.401  1.00  0.700          C  
ATOM   2387  C   GLY A 150      -3.963 -13.883   5.103  1.00  0.730          C  
ATOM   2388  O   GLY A 150      -2.783 -13.567   4.932  1.00  0.760          O  
ATOM   2389  H   GLY A 150      -7.128 -13.254   5.314  1.00  0.800          H  
ATOM   2390 1HA  GLY A 150      -4.662 -11.864   5.070  1.00  0.840          H  
ATOM   2391 2HA  GLY A 150      -5.180 -12.771   6.473  1.00  0.840          H  
ATOM   2392  N   LEU A 151      -4.391 -15.136   5.023  1.00  0.790          N  
ATOM   2393  CA  LEU A 151      -3.495 -16.230   4.749  1.00  0.890          C  
ATOM   2394  C   LEU A 151      -2.965 -16.130   3.319  1.00  0.880          C  
ATOM   2395  O   LEU A 151      -1.766 -16.212   3.085  1.00  0.950          O  
ATOM   2396  CB  LEU A 151      -4.250 -17.541   4.976  1.00  1.210          C  
ATOM   2397  CG  LEU A 151      -3.513 -18.865   4.778  1.00  1.210          C  
ATOM   2398  CD1 LEU A 151      -2.327 -18.962   5.756  1.00  1.210          C  
ATOM   2399  CD2 LEU A 151      -4.521 -19.988   5.006  1.00  1.210          C  
ATOM   2400  H   LEU A 151      -5.373 -15.336   5.225  1.00  0.950          H  
ATOM   2401  HA  LEU A 151      -2.662 -16.159   5.442  1.00  1.070          H  
ATOM   2402 1HB  LEU A 151      -4.659 -17.529   5.988  1.00  1.450          H  
ATOM   2403 2HB  LEU A 151      -5.087 -17.550   4.287  1.00  1.450          H  
ATOM   2404  HG  LEU A 151      -3.120 -18.929   3.761  1.00  1.450          H  
ATOM   2405 1HD1 LEU A 151      -1.817 -19.915   5.614  1.00  1.450          H  
ATOM   2406 2HD1 LEU A 151      -1.620 -18.156   5.573  1.00  1.450          H  
ATOM   2407 3HD1 LEU A 151      -2.695 -18.899   6.781  1.00  1.450          H  
ATOM   2408 1HD2 LEU A 151      -4.036 -20.956   4.869  1.00  1.450          H  
ATOM   2409 2HD2 LEU A 151      -4.906 -19.916   6.010  1.00  1.450          H  
ATOM   2410 3HD2 LEU A 151      -5.343 -19.889   4.294  1.00  1.450          H  
ATOM   2411  N   GLY A 152      -3.829 -15.893   2.334  1.00  0.870          N  
ATOM   2412  CA  GLY A 152      -3.352 -15.787   0.956  1.00  0.930          C  
ATOM   2413  C   GLY A 152      -2.347 -14.641   0.809  1.00  0.950          C  
ATOM   2414  O   GLY A 152      -1.312 -14.758   0.139  1.00  1.070          O  
ATOM   2415  H   GLY A 152      -4.829 -15.818   2.530  1.00  1.040          H  
ATOM   2416 1HA  GLY A 152      -2.895 -16.728   0.654  1.00  1.120          H  
ATOM   2417 2HA  GLY A 152      -4.203 -15.612   0.299  1.00  1.120          H  
ATOM   2418  N   LEU A 153      -2.591 -13.563   1.549  1.00  0.990          N  
ATOM   2419  CA  LEU A 153      -1.773 -12.363   1.517  1.00  1.120          C  
ATOM   2420  C   LEU A 153      -0.524 -12.509   2.374  1.00  1.190          C  
ATOM   2421  O   LEU A 153       0.282 -11.573   2.460  1.00  1.410          O  
ATOM   2422  CB  LEU A 153      -2.606 -11.189   2.002  1.00  1.520          C  
ATOM   2423  CG  LEU A 153      -3.838 -10.825   1.145  1.00  1.520          C  
ATOM   2424  CD1 LEU A 153      -4.594  -9.858   1.901  1.00  1.520          C  
ATOM   2425  CD2 LEU A 153      -3.480 -10.230  -0.205  1.00  1.520          C  
ATOM   2426  H   LEU A 153      -3.459 -13.540   2.098  1.00  1.190          H  
ATOM   2427  HA  LEU A 153      -1.459 -12.189   0.492  1.00  1.340          H  
ATOM   2428 1HB  LEU A 153      -2.966 -11.431   3.005  1.00  1.820          H  
ATOM   2429 2HB  LEU A 153      -1.967 -10.310   2.070  1.00  1.820          H  
ATOM   2430  HG  LEU A 153      -4.437 -11.706   0.984  1.00  1.820          H  
ATOM   2431 1HD1 LEU A 153      -5.475  -9.620   1.346  1.00  1.820          H  
ATOM   2432 2HD1 LEU A 153      -4.859 -10.301   2.840  1.00  1.820          H  
ATOM   2433 3HD1 LEU A 153      -3.999  -8.969   2.073  1.00  1.820          H  
ATOM   2434 1HD2 LEU A 153      -4.397  -9.979  -0.736  1.00  1.820          H  
ATOM   2435 2HD2 LEU A 153      -2.913  -9.337  -0.058  1.00  1.820          H  
ATOM   2436 3HD2 LEU A 153      -2.907 -10.938  -0.796  1.00  1.820          H  
ATOM   2437  N   LEU A 154      -0.349 -13.685   2.992  1.00  1.190          N  
ATOM   2438  CA  LEU A 154       0.820 -13.994   3.779  1.00  1.370          C  
ATOM   2439  C   LEU A 154       2.010 -13.946   2.845  1.00  1.650          C  
ATOM   2440  O   LEU A 154       3.127 -13.711   3.292  1.00  1.870          O  
ATOM   2441  CB  LEU A 154       0.703 -15.362   4.472  1.00  1.850          C  
ATOM   2442  CG  LEU A 154       1.824 -15.784   5.497  1.00  1.850          C  
ATOM   2443  CD1 LEU A 154       1.921 -14.781   6.679  1.00  1.850          C  
ATOM   2444  CD2 LEU A 154       1.477 -17.181   6.027  1.00  1.850          C  
ATOM   2445  H   LEU A 154      -1.049 -14.421   2.898  1.00  1.430          H  
ATOM   2446  HA  LEU A 154       0.926 -13.227   4.536  1.00  1.640          H  
ATOM   2447 1HB  LEU A 154      -0.249 -15.386   4.998  1.00  2.220          H  
ATOM   2448 2HB  LEU A 154       0.672 -16.125   3.694  1.00  2.220          H  
ATOM   2449  HG  LEU A 154       2.790 -15.810   4.991  1.00  2.220          H  
ATOM   2450 1HD1 LEU A 154       2.700 -15.113   7.368  1.00  2.220          H  
ATOM   2451 2HD1 LEU A 154       2.170 -13.793   6.324  1.00  2.220          H  
ATOM   2452 3HD1 LEU A 154       0.974 -14.752   7.199  1.00  2.220          H  
ATOM   2453 1HD2 LEU A 154       2.245 -17.509   6.730  1.00  2.220          H  
ATOM   2454 2HD2 LEU A 154       0.512 -17.149   6.534  1.00  2.220          H  
ATOM   2455 3HD2 LEU A 154       1.425 -17.883   5.193  1.00  2.220          H  
ATOM   2456  N   LYS A 155       1.803 -14.240   1.549  1.00  1.780          N  
ATOM   2457  CA  LYS A 155       2.904 -14.158   0.607  1.00  2.190          C  
ATOM   2458  C   LYS A 155       3.452 -12.724   0.587  1.00  2.330          C  
ATOM   2459  O   LYS A 155       4.656 -12.511   0.762  1.00  2.660          O  
ATOM   2460  CB  LYS A 155       2.436 -14.589  -0.782  1.00  2.900          C  
ATOM   2461  CG  LYS A 155       3.513 -14.587  -1.856  1.00  2.900          C  
ATOM   2462  CD  LYS A 155       2.958 -15.118  -3.175  1.00  2.900          C  
ATOM   2463  CE  LYS A 155       4.003 -15.104  -4.279  1.00  2.900          C  
ATOM   2464  NZ  LYS A 155       3.448 -15.619  -5.565  1.00  2.900          N  
ATOM   2465  H   LYS A 155       0.868 -14.502   1.205  1.00  2.140          H  
ATOM   2466  HA  LYS A 155       3.701 -14.824   0.937  1.00  2.630          H  
ATOM   2467 1HB  LYS A 155       2.021 -15.596  -0.723  1.00  3.480          H  
ATOM   2468 2HB  LYS A 155       1.631 -13.929  -1.110  1.00  3.480          H  
ATOM   2469 1HG  LYS A 155       3.874 -13.570  -2.009  1.00  3.480          H  
ATOM   2470 2HG  LYS A 155       4.347 -15.208  -1.532  1.00  3.480          H  
ATOM   2471 1HD  LYS A 155       2.613 -16.143  -3.032  1.00  3.480          H  
ATOM   2472 2HD  LYS A 155       2.108 -14.508  -3.481  1.00  3.480          H  
ATOM   2473 1HE  LYS A 155       4.357 -14.084  -4.428  1.00  3.480          H  
ATOM   2474 2HE  LYS A 155       4.845 -15.730  -3.983  1.00  3.480          H  
ATOM   2475 1HZ  LYS A 155       4.165 -15.599  -6.277  1.00  3.480          H  
ATOM   2476 2HZ  LYS A 155       3.128 -16.570  -5.438  1.00  3.480          H  
ATOM   2477 3HZ  LYS A 155       2.673 -15.039  -5.855  1.00  3.480          H  
ATOM   2478  N   LEU A 156       2.552 -11.732   0.484  1.00  2.300          N  
ATOM   2479  CA  LEU A 156       2.976 -10.338   0.458  1.00  2.600          C  
ATOM   2480  C   LEU A 156       3.690 -10.012   1.744  1.00  2.740          C  
ATOM   2481  O   LEU A 156       4.702  -9.318   1.731  1.00  3.120          O  
ATOM   2482  CB  LEU A 156       1.781  -9.378   0.410  1.00  3.520          C  
ATOM   2483  CG  LEU A 156       0.893  -9.352  -0.820  1.00  3.520          C  
ATOM   2484  CD1 LEU A 156      -0.283  -8.434  -0.493  1.00  3.520          C  
ATOM   2485  CD2 LEU A 156       1.659  -8.871  -2.045  1.00  3.520          C  
ATOM   2486  H   LEU A 156       1.581 -11.972   0.359  1.00  2.760          H  
ATOM   2487  HA  LEU A 156       3.658 -10.180  -0.375  1.00  3.120          H  
ATOM   2488 1HB  LEU A 156       1.144  -9.594   1.261  1.00  4.220          H  
ATOM   2489 2HB  LEU A 156       2.167  -8.367   0.548  1.00  4.220          H  
ATOM   2490  HG  LEU A 156       0.499 -10.354  -1.007  1.00  4.220          H  
ATOM   2491 1HD1 LEU A 156      -0.974  -8.403  -1.335  1.00  4.220          H  
ATOM   2492 2HD1 LEU A 156      -0.791  -8.815   0.387  1.00  4.220          H  
ATOM   2493 3HD1 LEU A 156       0.080  -7.430  -0.286  1.00  4.220          H  
ATOM   2494 1HD2 LEU A 156       0.988  -8.849  -2.905  1.00  4.220          H  
ATOM   2495 2HD2 LEU A 156       2.045  -7.868  -1.864  1.00  4.220          H  
ATOM   2496 3HD2 LEU A 156       2.486  -9.542  -2.259  1.00  4.220          H  
ATOM   2497  N   ALA A 157       3.161 -10.533   2.856  1.00  2.730          N  
ATOM   2498  CA  ALA A 157       3.742 -10.296   4.167  1.00  3.120          C  
ATOM   2499  C   ALA A 157       5.178 -10.809   4.220  1.00  3.480          C  
ATOM   2500  O   ALA A 157       6.115 -10.088   4.612  1.00  3.910          O  
ATOM   2501  CB  ALA A 157       2.906 -11.009   5.200  1.00  4.210          C  
ATOM   2502  H   ALA A 157       2.299 -11.080   2.768  1.00  3.280          H  
ATOM   2503  HA  ALA A 157       3.739  -9.232   4.365  1.00  3.740          H  
ATOM   2504 1HB  ALA A 157       3.311 -10.861   6.150  1.00  5.050          H  
ATOM   2505 2HB  ALA A 157       1.883 -10.639   5.161  1.00  5.050          H  
ATOM   2506 3HB  ALA A 157       2.912 -12.049   4.997  1.00  5.050          H  
ATOM   2507  N   GLY A 158       5.364 -12.013   3.680  1.00  3.610          N  
ATOM   2508  CA  GLY A 158       6.649 -12.668   3.611  1.00  4.390          C  
ATOM   2509  C   GLY A 158       7.649 -11.814   2.868  1.00  4.820          C  
ATOM   2510  O   GLY A 158       8.823 -11.768   3.257  1.00  5.590          O  
ATOM   2511  H   GLY A 158       4.542 -12.547   3.385  1.00  4.330          H  
ATOM   2512 1HA  GLY A 158       7.008 -12.880   4.617  1.00  5.270          H  
ATOM   2513 2HA  GLY A 158       6.528 -13.623   3.098  1.00  5.270          H  
ATOM   2514  N   PHE A 159       7.170 -11.080   1.856  1.00  4.580          N  
ATOM   2515  CA  PHE A 159       8.021 -10.225   1.057  1.00  5.280          C  
ATOM   2516  C   PHE A 159       8.087  -8.771   1.525  1.00  5.330          C  
ATOM   2517  O   PHE A 159       8.677  -7.920   0.854  1.00  5.950          O  
ATOM   2518  CB  PHE A 159       7.633 -10.289  -0.415  1.00  7.110          C  
ATOM   2519  CG  PHE A 159       7.933 -11.624  -1.037  1.00  7.110          C  
ATOM   2520  CD1 PHE A 159       6.934 -12.465  -1.487  1.00  7.110          C  
ATOM   2521  CD2 PHE A 159       9.238 -12.044  -1.148  1.00  7.110          C  
ATOM   2522  CE1 PHE A 159       7.253 -13.688  -2.043  1.00  7.110          C  
ATOM   2523  CE2 PHE A 159       9.559 -13.245  -1.699  1.00  7.110          C  
ATOM   2524  CZ  PHE A 159       8.571 -14.075  -2.150  1.00  7.110          C  
ATOM   2525  H   PHE A 159       6.188 -11.204   1.584  1.00  5.500          H  
ATOM   2526  HA  PHE A 159       9.015 -10.634   1.135  1.00  6.340          H  
ATOM   2527 1HB  PHE A 159       6.564 -10.090  -0.511  1.00  8.530          H  
ATOM   2528 2HB  PHE A 159       8.174  -9.523  -0.970  1.00  8.530          H  
ATOM   2529  HD1 PHE A 159       5.891 -12.158  -1.397  1.00  8.530          H  
ATOM   2530  HD2 PHE A 159      10.032 -11.399  -0.797  1.00  8.530          H  
ATOM   2531  HE1 PHE A 159       6.467 -14.346  -2.395  1.00  8.530          H  
ATOM   2532  HE2 PHE A 159      10.612 -13.535  -1.777  1.00  8.530          H  
ATOM   2533  HZ  PHE A 159       8.830 -15.038  -2.589  1.00  8.530          H  
ATOM   2534  N   LEU A 160       7.510  -8.466   2.690  1.00  4.920          N  
ATOM   2535  CA  LEU A 160       7.702  -7.136   3.245  1.00  5.290          C  
ATOM   2536  C   LEU A 160       9.079  -7.240   3.854  1.00  5.620          C  
ATOM   2537  O   LEU A 160       9.866  -6.294   3.858  1.00  6.330          O  
ATOM   2538  CB  LEU A 160       6.690  -6.789   4.350  1.00  7.260          C  
ATOM   2539  CG  LEU A 160       5.220  -6.639   3.972  1.00  7.260          C  
ATOM   2540  CD1 LEU A 160       4.436  -6.540   5.248  1.00  7.260          C  
ATOM   2541  CD2 LEU A 160       4.991  -5.402   3.125  1.00  7.260          C  
ATOM   2542  H   LEU A 160       6.976  -9.167   3.204  1.00  5.900          H  
ATOM   2543  HA  LEU A 160       7.707  -6.387   2.457  1.00  6.350          H  
ATOM   2544 1HB  LEU A 160       6.743  -7.574   5.102  1.00  8.710          H  
ATOM   2545 2HB  LEU A 160       7.005  -5.856   4.814  1.00  8.710          H  
ATOM   2546  HG  LEU A 160       4.903  -7.510   3.427  1.00  8.710          H  
ATOM   2547 1HD1 LEU A 160       3.382  -6.466   5.031  1.00  8.710          H  
ATOM   2548 2HD1 LEU A 160       4.627  -7.431   5.825  1.00  8.710          H  
ATOM   2549 3HD1 LEU A 160       4.750  -5.667   5.801  1.00  8.710          H  
ATOM   2550 1HD2 LEU A 160       3.933  -5.319   2.884  1.00  8.710          H  
ATOM   2551 2HD2 LEU A 160       5.309  -4.517   3.677  1.00  8.710          H  
ATOM   2552 3HD2 LEU A 160       5.562  -5.481   2.203  1.00  8.710          H  
ATOM   2553  N   ASN A 161       9.350  -8.441   4.380  1.00  5.360          N  
ATOM   2554  CA  ASN A 161      10.620  -8.759   5.019  1.00  5.930          C  
ATOM   2555  C   ASN A 161      11.677  -9.288   4.017  1.00  6.520          C  
ATOM   2556  O   ASN A 161      12.813  -8.810   3.987  1.00  6.970          O  
ATOM   2557  CB  ASN A 161      10.376  -9.768   6.126  1.00  8.070          C  
ATOM   2558  CG  ASN A 161      11.563  -9.997   7.000  1.00  8.070          C  
ATOM   2559  OD1 ASN A 161      12.076  -9.062   7.618  1.00  8.070          O  
ATOM   2560  ND2 ASN A 161      12.010 -11.222   7.075  1.00  8.070          N  
ATOM   2561  H   ASN A 161       8.589  -9.130   4.354  1.00  6.430          H  
ATOM   2562  HA  ASN A 161      11.023  -7.845   5.456  1.00  7.120          H  
ATOM   2563 1HB  ASN A 161       9.544  -9.435   6.739  1.00  9.690          H  
ATOM   2564 2HB  ASN A 161      10.082 -10.720   5.680  1.00  9.690          H  
ATOM   2565 1HD2 ASN A 161      12.802 -11.431   7.650  1.00  9.690          H  
ATOM   2566 2HD2 ASN A 161      11.560 -11.950   6.558  1.00  9.690          H  
ATOM   2567  N   LEU A 162      11.304 -10.290   3.212  1.00  6.740          N  
ATOM   2568  CA  LEU A 162      12.188 -10.946   2.251  1.00  7.570          C  
ATOM   2569  C   LEU A 162      12.130 -10.206   0.903  1.00  8.260          C  
ATOM   2570  O   LEU A 162      11.062  -9.751   0.525  1.00  8.460          O  
ATOM   2571  CB  LEU A 162      11.681 -12.392   2.079  1.00 10.270          C  
ATOM   2572  CG  LEU A 162      12.446 -13.375   1.192  1.00 10.270          C  
ATOM   2573  CD1 LEU A 162      13.798 -13.728   1.823  1.00 10.270          C  
ATOM   2574  CD2 LEU A 162      11.584 -14.631   1.028  1.00 10.270          C  
ATOM   2575  H   LEU A 162      10.355 -10.663   3.278  1.00  8.090          H  
ATOM   2576  HA  LEU A 162      13.185 -10.953   2.665  1.00  9.080          H  
ATOM   2577 1HB  LEU A 162      11.598 -12.838   3.067  1.00 12.320          H  
ATOM   2578 2HB  LEU A 162      10.684 -12.333   1.665  1.00 12.320          H  
ATOM   2579  HG  LEU A 162      12.625 -12.922   0.214  1.00 12.320          H  
ATOM   2580 1HD1 LEU A 162      14.323 -14.432   1.175  1.00 12.320          H  
ATOM   2581 2HD1 LEU A 162      14.404 -12.857   1.956  1.00 12.320          H  
ATOM   2582 3HD1 LEU A 162      13.632 -14.189   2.797  1.00 12.320          H  
ATOM   2583 1HD2 LEU A 162      12.097 -15.348   0.386  1.00 12.320          H  
ATOM   2584 2HD2 LEU A 162      11.408 -15.081   2.006  1.00 12.320          H  
ATOM   2585 3HD2 LEU A 162      10.634 -14.365   0.587  1.00 12.320          H  
ATOM   2586  N   PRO A 163      13.229  -9.964   0.174  1.00  8.920          N  
ATOM   2587  CA  PRO A 163      13.169  -9.393  -1.157  1.00  9.810          C  
ATOM   2588  C   PRO A 163      12.327 -10.296  -2.079  1.00 10.250          C  
ATOM   2589  O   PRO A 163      12.485 -11.515  -2.005  1.00 10.590          O  
ATOM   2590  CB  PRO A 163      14.644  -9.356  -1.574  1.00 14.710          C  
ATOM   2591  CG  PRO A 163      15.409  -9.325  -0.265  1.00 14.710          C  
ATOM   2592  CD  PRO A 163      14.587 -10.178   0.687  1.00 14.710          C  
ATOM   2593  HA  PRO A 163      12.759  -8.378  -1.052  1.00 11.770          H  
ATOM   2594 1HB  PRO A 163      14.880 -10.241  -2.191  1.00 17.660          H  
ATOM   2595 2HB  PRO A 163      14.837  -8.473  -2.200  1.00 17.660          H  
ATOM   2596 1HG  PRO A 163      16.427  -9.716  -0.410  1.00 17.660          H  
ATOM   2597 2HG  PRO A 163      15.515  -8.287   0.089  1.00 17.660          H  
ATOM   2598 1HD  PRO A 163      14.880 -11.221   0.582  1.00 17.660          H  
ATOM   2599 2HD  PRO A 163      14.706  -9.787   1.707  1.00 17.660          H  
ATOM   2600  N   PRO A 164      11.502  -9.741  -2.985  1.00 10.500          N  
ATOM   2601  CA  PRO A 164      10.670 -10.419  -3.969  1.00 11.150          C  
ATOM   2602  C   PRO A 164      11.495 -10.947  -5.112  1.00 11.310          C  
ATOM   2603  O   PRO A 164      12.630 -10.503  -5.322  1.00 11.880          O  
ATOM   2604  CB  PRO A 164       9.724  -9.322  -4.438  1.00 16.730          C  
ATOM   2605  CG  PRO A 164      10.511  -8.076  -4.293  1.00 16.730          C  
ATOM   2606  CD  PRO A 164      11.364  -8.286  -3.037  1.00 16.730          C  
ATOM   2607  HA  PRO A 164      10.111 -11.232  -3.511  1.00 13.380          H  
ATOM   2608 1HB  PRO A 164       9.426  -9.510  -5.486  1.00 20.070          H  
ATOM   2609 2HB  PRO A 164       8.806  -9.335  -3.829  1.00 20.070          H  
ATOM   2610 1HG  PRO A 164      11.110  -7.920  -5.207  1.00 20.070          H  
ATOM   2611 2HG  PRO A 164       9.824  -7.223  -4.217  1.00 20.070          H  
ATOM   2612 1HD  PRO A 164      12.341  -7.812  -3.183  1.00 20.070          H  
ATOM   2613 2HD  PRO A 164      10.828  -7.917  -2.139  1.00 20.070          H  
ATOM   2614  N   ARG A 165      10.917 -11.842  -5.894  1.00 11.010          N  
ATOM   2615  CA  ARG A 165      11.611 -12.267  -7.087  1.00 11.340          C  
ATOM   2616  C   ARG A 165      11.794 -11.024  -7.947  1.00 11.680          C  
ATOM   2617  O   ARG A 165      10.869 -10.228  -8.104  1.00 11.970          O  
ATOM   2618  CB  ARG A 165      10.833 -13.325  -7.850  1.00 15.740          C  
ATOM   2619  CG  ARG A 165      11.591 -13.953  -9.009  1.00 15.740          C  
ATOM   2620  CD  ARG A 165      10.806 -14.984  -9.695  1.00 15.740          C  
ATOM   2621  NE  ARG A 165      11.540 -15.528 -10.822  1.00 15.740          N  
ATOM   2622  CZ  ARG A 165      11.068 -16.433 -11.701  1.00 15.740          C  
ATOM   2623  NH1 ARG A 165       9.842 -16.907 -11.587  1.00 15.740          N  
ATOM   2624  NH2 ARG A 165      11.847 -16.844 -12.688  1.00 15.740          N  
ATOM   2625  H   ARG A 165       9.998 -12.204  -5.676  1.00 13.210          H  
ATOM   2626  HA  ARG A 165      12.589 -12.665  -6.816  1.00 13.610          H  
ATOM   2627 1HB  ARG A 165      10.528 -14.123  -7.175  1.00 18.890          H  
ATOM   2628 2HB  ARG A 165       9.929 -12.877  -8.263  1.00 18.890          H  
ATOM   2629 1HG  ARG A 165      11.868 -13.207  -9.734  1.00 18.890          H  
ATOM   2630 2HG  ARG A 165      12.493 -14.429  -8.627  1.00 18.890          H  
ATOM   2631 1HD  ARG A 165      10.581 -15.795  -9.003  1.00 18.890          H  
ATOM   2632 2HD  ARG A 165       9.883 -14.542 -10.063  1.00 18.890          H  
ATOM   2633  HE  ARG A 165      12.489 -15.200 -10.957  1.00 18.890          H  
ATOM   2634 1HH1 ARG A 165       9.244 -16.597 -10.836  1.00 18.890          H  
ATOM   2635 2HH1 ARG A 165       9.497 -17.586 -12.252  1.00 18.890          H  
ATOM   2636 1HH2 ARG A 165      12.786 -16.479 -12.775  1.00 18.890          H  
ATOM   2637 2HH2 ARG A 165      11.508 -17.522 -13.355  1.00 18.890          H  
ATOM   2638  N   PHE A 166      12.984 -10.894  -8.523  1.00 11.810          N  
ATOM   2639  CA  PHE A 166      13.423  -9.792  -9.390  1.00 12.350          C  
ATOM   2640  C   PHE A 166      13.738  -8.468  -8.666  1.00 12.370          C  
ATOM   2641  O   PHE A 166      14.089  -7.500  -9.344  1.00 12.890          O  
ATOM   2642  CB  PHE A 166      12.382  -9.482 -10.482  1.00 17.070          C  
ATOM   2643  CG  PHE A 166      11.925 -10.662 -11.315  1.00 17.070          C  
ATOM   2644  CD1 PHE A 166      10.608 -11.101 -11.238  1.00 17.070          C  
ATOM   2645  CD2 PHE A 166      12.793 -11.328 -12.166  1.00 17.070          C  
ATOM   2646  CE1 PHE A 166      10.172 -12.166 -11.992  1.00 17.070          C  
ATOM   2647  CE2 PHE A 166      12.355 -12.397 -12.921  1.00 17.070          C  
ATOM   2648  CZ  PHE A 166      11.044 -12.814 -12.835  1.00 17.070          C  
ATOM   2649  H   PHE A 166      13.662 -11.616  -8.328  1.00 14.170          H  
ATOM   2650  HA  PHE A 166      14.340 -10.115  -9.883  1.00 14.820          H  
ATOM   2651 1HB  PHE A 166      11.507  -9.009 -10.043  1.00 20.490          H  
ATOM   2652 2HB  PHE A 166      12.810  -8.749 -11.162  1.00 20.490          H  
ATOM   2653  HD1 PHE A 166       9.916 -10.584 -10.566  1.00 20.490          H  
ATOM   2654  HD2 PHE A 166      13.829 -10.997 -12.242  1.00 20.490          H  
ATOM   2655  HE1 PHE A 166       9.135 -12.493 -11.922  1.00 20.490          H  
ATOM   2656  HE2 PHE A 166      13.046 -12.910 -13.591  1.00 20.490          H  
ATOM   2657  HZ  PHE A 166      10.698 -13.655 -13.433  1.00 20.490          H  
ATOM   2658  N   ILE A 167      13.735  -8.487  -7.319  1.00 11.990          N  
ATOM   2659  CA  ILE A 167      14.112  -7.384  -6.420  1.00 12.180          C  
ATOM   2660  C   ILE A 167      13.227  -6.127  -6.392  1.00 12.550          C  
ATOM   2661  O   ILE A 167      12.691  -5.653  -7.393  1.00 12.580          O  
ATOM   2662  CB  ILE A 167      15.602  -6.999  -6.653  1.00 16.980          C  
ATOM   2663  CG1 ILE A 167      16.531  -8.252  -6.398  1.00 16.980          C  
ATOM   2664  CG2 ILE A 167      16.049  -5.776  -5.800  1.00 16.980          C  
ATOM   2665  CD1 ILE A 167      16.472  -8.888  -4.983  1.00 16.980          C  
ATOM   2666  H   ILE A 167      13.408  -9.340  -6.854  1.00 14.390          H  
ATOM   2667  HA  ILE A 167      14.045  -7.782  -5.413  1.00 14.620          H  
ATOM   2668  HB  ILE A 167      15.734  -6.740  -7.689  1.00 20.370          H  
ATOM   2669 1HG1 ILE A 167      16.277  -9.020  -7.125  1.00 20.370          H  
ATOM   2670 2HG1 ILE A 167      17.560  -7.940  -6.577  1.00 20.370          H  
ATOM   2671 1HG2 ILE A 167      17.086  -5.550  -6.028  1.00 20.370          H  
ATOM   2672 2HG2 ILE A 167      15.451  -4.901  -6.046  1.00 20.370          H  
ATOM   2673 3HG2 ILE A 167      15.954  -5.985  -4.741  1.00 20.370          H  
ATOM   2674 1HD1 ILE A 167      17.167  -9.725  -4.946  1.00 20.370          H  
ATOM   2675 2HD1 ILE A 167      16.756  -8.159  -4.229  1.00 20.370          H  
ATOM   2676 3HD1 ILE A 167      15.476  -9.263  -4.764  1.00 20.370          H  
ATOM   2677  N   ASN A 168      13.051  -5.629  -5.164  1.00 12.890          N  
ATOM   2678  CA  ASN A 168      12.304  -4.425  -4.839  1.00 13.440          C  
ATOM   2679  C   ASN A 168      13.252  -3.232  -4.895  1.00 13.940          C  
ATOM   2680  O   ASN A 168      14.179  -3.138  -4.092  1.00 14.420          O  
ATOM   2681  CB  ASN A 168      11.654  -4.535  -3.467  1.00 18.600          C  
ATOM   2682  CG  ASN A 168      10.764  -3.364  -3.123  1.00 18.600          C  
ATOM   2683  OD1 ASN A 168      10.983  -2.222  -3.549  1.00 18.600          O  
ATOM   2684  ND2 ASN A 168       9.733  -3.632  -2.345  1.00 18.600          N  
ATOM   2685  H   ASN A 168      13.536  -6.093  -4.414  1.00 15.470          H  
ATOM   2686  HA  ASN A 168      11.531  -4.271  -5.592  1.00 16.130          H  
ATOM   2687 1HB  ASN A 168      11.056  -5.421  -3.420  1.00 22.320          H  
ATOM   2688 2HB  ASN A 168      12.428  -4.625  -2.706  1.00 22.320          H  
ATOM   2689 1HD2 ASN A 168       9.099  -2.900  -2.081  1.00 22.320          H  
ATOM   2690 2HD2 ASN A 168       9.576  -4.564  -2.013  1.00 22.320          H  
ATOM   2691  N   PHE A 169      13.051  -2.350  -5.862  1.00 13.970          N  
ATOM   2692  CA  PHE A 169      13.948  -1.216  -6.073  1.00 14.630          C  
ATOM   2693  C   PHE A 169      13.411   0.107  -5.520  1.00 14.370          C  
ATOM   2694  O   PHE A 169      13.841   1.184  -5.941  1.00 14.350          O  
ATOM   2695  CB  PHE A 169      14.268  -1.077  -7.555  1.00 20.220          C  
ATOM   2696  CG  PHE A 169      15.078  -2.220  -8.081  1.00 20.220          C  
ATOM   2697  CD1 PHE A 169      14.474  -3.282  -8.725  1.00 20.220          C  
ATOM   2698  CD2 PHE A 169      16.459  -2.229  -7.938  1.00 20.220          C  
ATOM   2699  CE1 PHE A 169      15.222  -4.319  -9.209  1.00 20.220          C  
ATOM   2700  CE2 PHE A 169      17.211  -3.272  -8.427  1.00 20.220          C  
ATOM   2701  CZ  PHE A 169      16.590  -4.319  -9.065  1.00 20.220          C  
ATOM   2702  H   PHE A 169      12.267  -2.487  -6.483  1.00 16.760          H  
ATOM   2703  HA  PHE A 169      14.882  -1.429  -5.551  1.00 17.560          H  
ATOM   2704 1HB  PHE A 169      13.345  -1.017  -8.124  1.00 24.260          H  
ATOM   2705 2HB  PHE A 169      14.823  -0.156  -7.725  1.00 24.260          H  
ATOM   2706  HD1 PHE A 169      13.391  -3.306  -8.844  1.00 24.260          H  
ATOM   2707  HD2 PHE A 169      16.949  -1.395  -7.433  1.00 24.260          H  
ATOM   2708  HE1 PHE A 169      14.721  -5.155  -9.706  1.00 24.260          H  
ATOM   2709  HE2 PHE A 169      18.296  -3.269  -8.309  1.00 24.260          H  
ATOM   2710  HZ  PHE A 169      17.174  -5.151  -9.453  1.00 24.260          H  
ATOM   2711  N   ASP A 170      12.460   0.026  -4.595  1.00 14.300          N  
ATOM   2712  CA  ASP A 170      11.886   1.197  -3.943  1.00 14.190          C  
ATOM   2713  C   ASP A 170      12.827   1.646  -2.827  1.00 13.890          C  
ATOM   2714  O   ASP A 170      13.877   1.040  -2.600  1.00 13.800          O  
ATOM   2715  CB  ASP A 170      10.495   0.843  -3.365  1.00 19.910          C  
ATOM   2716  CG  ASP A 170       9.558   2.035  -3.089  1.00 19.910          C  
ATOM   2717  OD1 ASP A 170      10.031   3.143  -3.145  1.00 19.910          O  
ATOM   2718  OD2 ASP A 170       8.402   1.823  -2.818  1.00 19.910          O  
ATOM   2719  H   ASP A 170      12.116  -0.890  -4.299  1.00 17.160          H  
ATOM   2720  HA  ASP A 170      11.788   2.005  -4.669  1.00 17.030          H  
ATOM   2721 1HB  ASP A 170       9.990   0.167  -4.050  1.00 23.890          H  
ATOM   2722 2HB  ASP A 170      10.641   0.298  -2.427  1.00 23.890          H  
ATOM   2723  N   ASP A 171      12.466   2.710  -2.126  1.00 13.900          N  
ATOM   2724  CA  ASP A 171      13.296   3.190  -1.024  1.00 13.790          C  
ATOM   2725  C   ASP A 171      13.454   2.132   0.042  1.00 13.630          C  
ATOM   2726  O   ASP A 171      12.558   1.326   0.271  1.00 13.460          O  
ATOM   2727  CB  ASP A 171      12.704   4.427  -0.343  1.00 19.350          C  
ATOM   2728  CG  ASP A 171      12.861   5.741  -1.106  1.00 19.350          C  
ATOM   2729  OD1 ASP A 171      13.601   5.792  -2.064  1.00 19.350          O  
ATOM   2730  OD2 ASP A 171      12.250   6.699  -0.695  1.00 19.350          O  
ATOM   2731  H   ASP A 171      11.601   3.187  -2.389  1.00 16.680          H  
ATOM   2732  HA  ASP A 171      14.282   3.434  -1.416  1.00 16.550          H  
ATOM   2733 1HB  ASP A 171      11.637   4.254  -0.184  1.00 23.220          H  
ATOM   2734 2HB  ASP A 171      13.155   4.533   0.649  1.00 23.220          H  
ATOM   2735  N   ALA A 172      14.612   2.089   0.683  1.00 13.790          N  
ATOM   2736  CA  ALA A 172      14.726   1.184   1.806  1.00 13.710          C  
ATOM   2737  C   ALA A 172      13.805   1.696   2.894  1.00 13.330          C  
ATOM   2738  O   ALA A 172      13.739   2.906   3.125  1.00 13.220          O  
ATOM   2739  CB  ALA A 172      16.150   1.094   2.316  1.00 19.230          C  
ATOM   2740  H   ALA A 172      15.362   2.715   0.431  1.00 16.550          H  
ATOM   2741  HA  ALA A 172      14.384   0.195   1.498  1.00 16.450          H  
ATOM   2742 1HB  ALA A 172      16.185   0.412   3.168  1.00 23.070          H  
ATOM   2743 2HB  ALA A 172      16.797   0.724   1.525  1.00 23.070          H  
ATOM   2744 3HB  ALA A 172      16.482   2.080   2.627  1.00 23.070          H  
ATOM   2745  N   PHE A 173      13.152   0.794   3.605  1.00 13.300          N  
ATOM   2746  CA  PHE A 173      12.318   1.200   4.719  1.00 13.090          C  
ATOM   2747  C   PHE A 173      12.823   0.487   5.948  1.00 12.600          C  
ATOM   2748  O   PHE A 173      12.350  -0.581   6.314  1.00 12.490          O  
ATOM   2749  CB  PHE A 173      10.860   0.860   4.464  1.00 18.410          C  
ATOM   2750  CG  PHE A 173      10.263   1.512   3.250  1.00 18.410          C  
ATOM   2751  CD1 PHE A 173      10.158   0.814   2.060  1.00 18.410          C  
ATOM   2752  CD2 PHE A 173       9.820   2.818   3.286  1.00 18.410          C  
ATOM   2753  CE1 PHE A 173       9.619   1.405   0.934  1.00 18.410          C  
ATOM   2754  CE2 PHE A 173       9.282   3.413   2.160  1.00 18.410          C  
ATOM   2755  CZ  PHE A 173       9.182   2.700   0.981  1.00 18.410          C  
ATOM   2756  H   PHE A 173      13.232  -0.182   3.363  1.00 15.960          H  
ATOM   2757  HA  PHE A 173      12.414   2.275   4.873  1.00 15.710          H  
ATOM   2758 1HB  PHE A 173      10.760  -0.212   4.354  1.00 22.090          H  
ATOM   2759 2HB  PHE A 173      10.277   1.159   5.323  1.00 22.090          H  
ATOM   2760  HD1 PHE A 173      10.515  -0.211   2.012  1.00 22.090          H  
ATOM   2761  HD2 PHE A 173       9.901   3.380   4.214  1.00 22.090          H  
ATOM   2762  HE1 PHE A 173       9.551   0.844  -0.001  1.00 22.090          H  
ATOM   2763  HE2 PHE A 173       8.941   4.446   2.199  1.00 22.090          H  
ATOM   2764  HZ  PHE A 173       8.761   3.162   0.081  1.00 22.090          H  
ATOM   2765  N   PHE A 174      13.797   1.065   6.617  1.00 12.460          N  
ATOM   2766  CA  PHE A 174      14.469   0.339   7.687  1.00 12.160          C  
ATOM   2767  C   PHE A 174      13.587   0.099   8.908  1.00 11.630          C  
ATOM   2768  O   PHE A 174      13.772  -0.874   9.640  1.00 11.240          O  
ATOM   2769  CB  PHE A 174      15.732   1.088   8.080  1.00 17.140          C  
ATOM   2770  CG  PHE A 174      16.757   1.057   6.983  1.00 17.140          C  
ATOM   2771  CD1 PHE A 174      16.998   2.189   6.217  1.00 17.140          C  
ATOM   2772  CD2 PHE A 174      17.464  -0.102   6.694  1.00 17.140          C  
ATOM   2773  CE1 PHE A 174      17.924   2.167   5.201  1.00 17.140          C  
ATOM   2774  CE2 PHE A 174      18.390  -0.123   5.672  1.00 17.140          C  
ATOM   2775  CZ  PHE A 174      18.620   1.013   4.927  1.00 17.140          C  
ATOM   2776  H   PHE A 174      14.135   1.971   6.320  1.00 14.950          H  
ATOM   2777  HA  PHE A 174      14.761  -0.638   7.298  1.00 14.590          H  
ATOM   2778 1HB  PHE A 174      15.500   2.124   8.314  1.00 20.570          H  
ATOM   2779 2HB  PHE A 174      16.167   0.633   8.972  1.00 20.570          H  
ATOM   2780  HD1 PHE A 174      16.452   3.109   6.423  1.00 20.570          H  
ATOM   2781  HD2 PHE A 174      17.281  -1.006   7.286  1.00 20.570          H  
ATOM   2782  HE1 PHE A 174      18.104   3.065   4.611  1.00 20.570          H  
ATOM   2783  HE2 PHE A 174      18.941  -1.039   5.451  1.00 20.570          H  
ATOM   2784  HZ  PHE A 174      19.351   0.997   4.120  1.00 20.570          H  
ATOM   2785  N   SER A 175      12.589   0.955   9.118  1.00 11.730          N  
ATOM   2786  CA  SER A 175      11.694   0.808  10.258  1.00 11.370          C  
ATOM   2787  C   SER A 175      10.788  -0.415  10.110  1.00 10.370          C  
ATOM   2788  O   SER A 175      10.218  -0.893  11.110  1.00 10.050          O  
ATOM   2789  CB  SER A 175      10.839   2.050  10.423  1.00 16.060          C  
ATOM   2790  OG  SER A 175       9.919   2.177   9.374  1.00 16.060          O  
ATOM   2791  H   SER A 175      12.451   1.748   8.509  1.00 14.080          H  
ATOM   2792  HA  SER A 175      12.301   0.679  11.154  1.00 13.640          H  
ATOM   2793 1HB  SER A 175      10.306   1.996  11.372  1.00 19.270          H  
ATOM   2794 2HB  SER A 175      11.481   2.928  10.458  1.00 19.270          H  
ATOM   2795  HG  SER A 175       9.417   2.979   9.562  1.00 19.270          H  
ATOM   2796  N   PHE A 176      10.696  -0.955   8.876  1.00 10.020          N  
ATOM   2797  CA  PHE A 176       9.830  -2.079   8.571  1.00  9.200          C  
ATOM   2798  C   PHE A 176      10.317  -3.332   9.250  1.00  8.100          C  
ATOM   2799  O   PHE A 176       9.503  -4.189   9.580  1.00  7.600          O  
ATOM   2800  CB  PHE A 176       9.654  -2.301   7.066  1.00 13.210          C  
ATOM   2801  CG  PHE A 176       8.747  -1.287   6.355  1.00 13.210          C  
ATOM   2802  CD1 PHE A 176       8.309  -0.089   6.957  1.00 13.210          C  
ATOM   2803  CD2 PHE A 176       8.319  -1.551   5.059  1.00 13.210          C  
ATOM   2804  CE1 PHE A 176       7.498   0.786   6.270  1.00 13.210          C  
ATOM   2805  CE2 PHE A 176       7.504  -0.664   4.382  1.00 13.210          C  
ATOM   2806  CZ  PHE A 176       7.099   0.501   4.988  1.00 13.210          C  
ATOM   2807  H   PHE A 176      11.251  -0.568   8.108  1.00 12.020          H  
ATOM   2808  HA  PHE A 176       8.846  -1.878   8.956  1.00 11.040          H  
ATOM   2809 1HB  PHE A 176      10.629  -2.287   6.583  1.00 15.850          H  
ATOM   2810 2HB  PHE A 176       9.236  -3.281   6.897  1.00 15.850          H  
ATOM   2811  HD1 PHE A 176       8.602   0.174   7.966  1.00 15.850          H  
ATOM   2812  HD2 PHE A 176       8.639  -2.473   4.569  1.00 15.850          H  
ATOM   2813  HE1 PHE A 176       7.173   1.710   6.750  1.00 15.850          H  
ATOM   2814  HE2 PHE A 176       7.183  -0.882   3.363  1.00 15.850          H  
ATOM   2815  HZ  PHE A 176       6.460   1.199   4.449  1.00 15.850          H  
ATOM   2816  N   ASP A 177      11.597  -3.399   9.641  1.00  7.920          N  
ATOM   2817  CA  ASP A 177      12.106  -4.599  10.298  1.00  7.140          C  
ATOM   2818  C   ASP A 177      11.265  -4.963  11.531  1.00  6.560          C  
ATOM   2819  O   ASP A 177      11.278  -6.117  11.974  1.00  6.070          O  
ATOM   2820  CB  ASP A 177      13.569  -4.410  10.710  1.00 10.310          C  
ATOM   2821  CG  ASP A 177      14.560  -4.421   9.529  1.00 10.310          C  
ATOM   2822  OD1 ASP A 177      14.184  -4.795   8.441  1.00 10.310          O  
ATOM   2823  OD2 ASP A 177      15.691  -4.058   9.741  1.00 10.310          O  
ATOM   2824  H   ASP A 177      12.268  -2.655   9.415  1.00  9.500          H  
ATOM   2825  HA  ASP A 177      12.052  -5.428   9.591  1.00  8.570          H  
ATOM   2826 1HB  ASP A 177      13.669  -3.452  11.227  1.00 12.370          H  
ATOM   2827 2HB  ASP A 177      13.852  -5.188  11.410  1.00 12.370          H  
ATOM   2828  N   ARG A 178      10.576  -3.982  12.128  1.00  6.930          N  
ATOM   2829  CA  ARG A 178       9.717  -4.270  13.262  1.00  6.830          C  
ATOM   2830  C   ARG A 178       8.291  -3.816  12.940  1.00  6.290          C  
ATOM   2831  O   ARG A 178       7.331  -4.514  13.274  1.00  6.010          O  
ATOM   2832  CB  ARG A 178      10.247  -3.621  14.528  1.00  9.600          C  
ATOM   2833  CG  ARG A 178      11.618  -4.160  14.975  1.00  9.600          C  
ATOM   2834  CD  ARG A 178      11.560  -5.590  15.444  1.00  9.600          C  
ATOM   2835  NE  ARG A 178      12.866  -6.068  15.851  1.00  9.600          N  
ATOM   2836  CZ  ARG A 178      13.775  -6.667  15.037  1.00  9.600          C  
ATOM   2837  NH1 ARG A 178      13.532  -6.878  13.747  1.00  9.600          N  
ATOM   2838  NH2 ARG A 178      14.936  -7.051  15.550  1.00  9.600          N  
ATOM   2839  H   ARG A 178      10.607  -3.040  11.735  1.00  8.320          H  
ATOM   2840  HA  ARG A 178       9.673  -5.345  13.408  1.00  8.200          H  
ATOM   2841 1HB  ARG A 178      10.347  -2.548  14.371  1.00 11.520          H  
ATOM   2842 2HB  ARG A 178       9.541  -3.770  15.345  1.00 11.520          H  
ATOM   2843 1HG  ARG A 178      12.321  -4.101  14.148  1.00 11.520          H  
ATOM   2844 2HG  ARG A 178      11.988  -3.555  15.801  1.00 11.520          H  
ATOM   2845 1HD  ARG A 178      10.894  -5.656  16.303  1.00 11.520          H  
ATOM   2846 2HD  ARG A 178      11.197  -6.247  14.668  1.00 11.520          H  
ATOM   2847  HE  ARG A 178      13.120  -5.943  16.822  1.00 11.520          H  
ATOM   2848 1HH1 ARG A 178      12.642  -6.597  13.300  1.00 11.520          H  
ATOM   2849 2HH1 ARG A 178      14.229  -7.327  13.174  1.00 11.520          H  
ATOM   2850 1HH2 ARG A 178      15.133  -6.894  16.529  1.00 11.520          H  
ATOM   2851 2HH2 ARG A 178      15.627  -7.497  14.965  1.00 11.520          H  
ATOM   2852  N   PHE A 179       8.143  -2.691  12.230  1.00  6.400          N  
ATOM   2853  CA  PHE A 179       6.837  -2.148  11.866  1.00  6.210          C  
ATOM   2854  C   PHE A 179       5.984  -3.125  11.029  1.00  5.310          C  
ATOM   2855  O   PHE A 179       4.744  -3.124  11.139  1.00  4.890          O  
ATOM   2856  CB  PHE A 179       7.012  -0.788  11.197  1.00  8.770          C  
ATOM   2857  CG  PHE A 179       5.775  -0.100  10.810  1.00  8.770          C  
ATOM   2858  CD1 PHE A 179       4.902   0.411  11.748  1.00  8.770          C  
ATOM   2859  CD2 PHE A 179       5.496   0.074   9.485  1.00  8.770          C  
ATOM   2860  CE1 PHE A 179       3.763   1.066  11.347  1.00  8.770          C  
ATOM   2861  CE2 PHE A 179       4.365   0.730   9.075  1.00  8.770          C  
ATOM   2862  CZ  PHE A 179       3.492   1.224  10.008  1.00  8.770          C  
ATOM   2863  H   PHE A 179       8.958  -2.133  11.970  1.00  7.680          H  
ATOM   2864  HA  PHE A 179       6.300  -1.960  12.792  1.00  7.450          H  
ATOM   2865 1HB  PHE A 179       7.564  -0.134  11.872  1.00 10.520          H  
ATOM   2866 2HB  PHE A 179       7.603  -0.889  10.332  1.00 10.520          H  
ATOM   2867  HD1 PHE A 179       5.116   0.289  12.809  1.00 10.520          H  
ATOM   2868  HD2 PHE A 179       6.191  -0.319   8.758  1.00 10.520          H  
ATOM   2869  HE1 PHE A 179       3.073   1.464  12.092  1.00 10.520          H  
ATOM   2870  HE2 PHE A 179       4.157   0.857   8.013  1.00 10.520          H  
ATOM   2871  HZ  PHE A 179       2.589   1.744   9.692  1.00 10.520          H  
ATOM   2872  N   LEU A 180       6.635  -3.972  10.191  1.00  5.270          N  
ATOM   2873  CA  LEU A 180       5.864  -4.891   9.377  1.00  4.760          C  
ATOM   2874  C   LEU A 180       5.218  -5.973  10.235  1.00  3.890          C  
ATOM   2875  O   LEU A 180       4.122  -6.461   9.925  1.00  3.410          O  
ATOM   2876  CB  LEU A 180       6.748  -5.504   8.232  1.00  6.870          C  
ATOM   2877  CG  LEU A 180       7.907  -6.555   8.564  1.00  6.870          C  
ATOM   2878  CD1 LEU A 180       7.378  -7.969   8.552  1.00  6.870          C  
ATOM   2879  CD2 LEU A 180       9.025  -6.445   7.515  1.00  6.870          C  
ATOM   2880  H   LEU A 180       7.651  -3.965  10.093  1.00  6.320          H  
ATOM   2881  HA  LEU A 180       5.091  -4.328   8.928  1.00  5.710          H  
ATOM   2882 1HB  LEU A 180       6.081  -6.011   7.564  1.00  8.240          H  
ATOM   2883 2HB  LEU A 180       7.211  -4.680   7.686  1.00  8.240          H  
ATOM   2884  HG  LEU A 180       8.305  -6.350   9.555  1.00  8.240          H  
ATOM   2885 1HD1 LEU A 180       8.189  -8.658   8.785  1.00  8.240          H  
ATOM   2886 2HD1 LEU A 180       6.601  -8.092   9.271  1.00  8.240          H  
ATOM   2887 3HD1 LEU A 180       6.991  -8.190   7.562  1.00  8.240          H  
ATOM   2888 1HD2 LEU A 180       9.817  -7.156   7.754  1.00  8.240          H  
ATOM   2889 2HD2 LEU A 180       8.625  -6.665   6.548  1.00  8.240          H  
ATOM   2890 3HD2 LEU A 180       9.445  -5.462   7.501  1.00  8.240          H  
ATOM   2891  N   LEU A 181       5.835  -6.310  11.363  1.00  4.020          N  
ATOM   2892  CA  LEU A 181       5.295  -7.334  12.220  1.00  3.750          C  
ATOM   2893  C   LEU A 181       4.283  -6.698  13.151  1.00  3.360          C  
ATOM   2894  O   LEU A 181       3.233  -7.276  13.440  1.00  3.150          O  
ATOM   2895  CB  LEU A 181       6.438  -7.944  13.040  1.00  5.360          C  
ATOM   2896  CG  LEU A 181       7.548  -8.676  12.237  1.00  5.360          C  
ATOM   2897  CD1 LEU A 181       8.693  -9.022  13.176  1.00  5.360          C  
ATOM   2898  CD2 LEU A 181       6.985  -9.954  11.592  1.00  5.360          C  
ATOM   2899  H   LEU A 181       6.698  -5.853  11.655  1.00  4.820          H  
ATOM   2900  HA  LEU A 181       4.791  -8.084  11.619  1.00  4.500          H  
ATOM   2901 1HB  LEU A 181       6.917  -7.140  13.601  1.00  6.430          H  
ATOM   2902 2HB  LEU A 181       6.012  -8.649  13.753  1.00  6.430          H  
ATOM   2903  HG  LEU A 181       7.935  -8.015  11.466  1.00  6.430          H  
ATOM   2904 1HD1 LEU A 181       9.483  -9.522  12.615  1.00  6.430          H  
ATOM   2905 2HD1 LEU A 181       9.092  -8.104  13.618  1.00  6.430          H  
ATOM   2906 3HD1 LEU A 181       8.336  -9.680  13.965  1.00  6.430          H  
ATOM   2907 1HD2 LEU A 181       7.779 -10.456  11.037  1.00  6.430          H  
ATOM   2908 2HD2 LEU A 181       6.612 -10.621  12.369  1.00  6.430          H  
ATOM   2909 3HD2 LEU A 181       6.178  -9.717  10.912  1.00  6.430          H  
ATOM   2910  N   ALA A 182       4.603  -5.488  13.619  1.00  3.600          N  
ATOM   2911  CA  ALA A 182       3.752  -4.789  14.560  1.00  3.730          C  
ATOM   2912  C   ALA A 182       2.386  -4.441  13.983  1.00  3.060          C  
ATOM   2913  O   ALA A 182       1.368  -4.658  14.646  1.00  3.360          O  
ATOM   2914  CB  ALA A 182       4.438  -3.513  15.009  1.00  5.170          C  
ATOM   2915  H   ALA A 182       5.490  -5.065  13.346  1.00  4.320          H  
ATOM   2916  HA  ALA A 182       3.602  -5.441  15.419  1.00  4.480          H  
ATOM   2917 1HB  ALA A 182       3.815  -3.006  15.743  1.00  6.200          H  
ATOM   2918 2HB  ALA A 182       5.404  -3.756  15.448  1.00  6.200          H  
ATOM   2919 3HB  ALA A 182       4.581  -2.868  14.148  1.00  6.200          H  
ATOM   2920  N   SER A 183       2.339  -3.891  12.759  1.00  2.540          N  
ATOM   2921  CA  SER A 183       1.031  -3.555  12.212  1.00  2.250          C  
ATOM   2922  C   SER A 183       0.818  -3.737  10.706  1.00  1.730          C  
ATOM   2923  O   SER A 183      -0.327  -3.948  10.294  1.00  1.670          O  
ATOM   2924  CB  SER A 183       0.714  -2.126  12.571  1.00  3.270          C  
ATOM   2925  OG  SER A 183       1.605  -1.249  11.949  1.00  3.270          O  
ATOM   2926  H   SER A 183       3.193  -3.684  12.240  1.00  3.050          H  
ATOM   2927  HA  SER A 183       0.300  -4.195  12.707  1.00  2.700          H  
ATOM   2928 1HB  SER A 183      -0.300  -1.902  12.272  1.00  3.920          H  
ATOM   2929 2HB  SER A 183       0.772  -2.002  13.650  1.00  3.920          H  
ATOM   2930  HG  SER A 183       1.458  -0.388  12.347  1.00  3.920          H  
ATOM   2931  N   ILE A 184       1.873  -3.760   9.864  1.00  1.590          N  
ATOM   2932  CA  ILE A 184       1.554  -3.774   8.420  1.00  1.520          C  
ATOM   2933  C   ILE A 184       0.850  -5.055   8.031  1.00  1.200          C  
ATOM   2934  O   ILE A 184      -0.135  -5.010   7.286  1.00  1.330          O  
ATOM   2935  CB  ILE A 184       2.777  -3.684   7.455  1.00  2.160          C  
ATOM   2936  CG1 ILE A 184       3.466  -2.312   7.561  1.00  2.160          C  
ATOM   2937  CG2 ILE A 184       2.288  -3.877   5.976  1.00  2.160          C  
ATOM   2938  CD1 ILE A 184       4.842  -2.223   6.834  1.00  2.160          C  
ATOM   2939  H   ILE A 184       2.824  -3.640  10.221  1.00  1.910          H  
ATOM   2940  HA  ILE A 184       0.899  -2.943   8.206  1.00  1.820          H  
ATOM   2941  HB  ILE A 184       3.464  -4.460   7.655  1.00  2.590          H  
ATOM   2942 1HG1 ILE A 184       2.808  -1.554   7.150  1.00  2.590          H  
ATOM   2943 2HG1 ILE A 184       3.624  -2.092   8.621  1.00  2.590          H  
ATOM   2944 1HG2 ILE A 184       3.117  -3.821   5.290  1.00  2.590          H  
ATOM   2945 2HG2 ILE A 184       1.829  -4.841   5.846  1.00  2.590          H  
ATOM   2946 3HG2 ILE A 184       1.565  -3.101   5.722  1.00  2.590          H  
ATOM   2947 1HD1 ILE A 184       5.250  -1.235   6.957  1.00  2.590          H  
ATOM   2948 2HD1 ILE A 184       5.540  -2.935   7.234  1.00  2.590          H  
ATOM   2949 3HD1 ILE A 184       4.731  -2.406   5.775  1.00  2.590          H  
ATOM   2950  N   ILE A 185       1.350  -6.191   8.488  1.00  1.130          N  
ATOM   2951  CA  ILE A 185       0.751  -7.432   8.053  1.00  1.290          C  
ATOM   2952  C   ILE A 185      -0.738  -7.588   8.469  1.00  1.180          C  
ATOM   2953  O   ILE A 185      -1.544  -7.990   7.614  1.00  1.310          O  
ATOM   2954  CB  ILE A 185       1.651  -8.600   8.499  1.00  1.740          C  
ATOM   2955  CG1 ILE A 185       2.930  -8.517   7.732  1.00  1.740          C  
ATOM   2956  CG2 ILE A 185       0.933  -9.899   8.265  1.00  1.740          C  
ATOM   2957  CD1 ILE A 185       4.054  -9.398   8.267  1.00  1.740          C  
ATOM   2958  H   ILE A 185       2.186  -6.182   9.090  1.00  1.360          H  
ATOM   2959  HA  ILE A 185       0.774  -7.436   6.966  1.00  1.550          H  
ATOM   2960  HB  ILE A 185       1.939  -8.501   9.519  1.00  2.090          H  
ATOM   2961 1HG1 ILE A 185       2.717  -8.758   6.718  1.00  2.090          H  
ATOM   2962 2HG1 ILE A 185       3.284  -7.493   7.759  1.00  2.090          H  
ATOM   2963 1HG2 ILE A 185       1.557 -10.730   8.558  1.00  2.090          H  
ATOM   2964 2HG2 ILE A 185       0.029  -9.923   8.853  1.00  2.090          H  
ATOM   2965 3HG2 ILE A 185       0.673  -9.994   7.213  1.00  2.090          H  
ATOM   2966 1HD1 ILE A 185       4.929  -9.264   7.644  1.00  2.090          H  
ATOM   2967 2HD1 ILE A 185       4.284  -9.103   9.289  1.00  2.090          H  
ATOM   2968 3HD1 ILE A 185       3.781 -10.441   8.260  1.00  2.090          H  
ATOM   2969  N   PRO A 186      -1.151  -7.413   9.755  1.00  1.160          N  
ATOM   2970  CA  PRO A 186      -2.547  -7.413  10.172  1.00  1.230          C  
ATOM   2971  C   PRO A 186      -3.408  -6.453   9.358  1.00  0.990          C  
ATOM   2972  O   PRO A 186      -4.540  -6.782   8.984  1.00  1.330          O  
ATOM   2973  CB  PRO A 186      -2.443  -6.966  11.624  1.00  1.840          C  
ATOM   2974  CG  PRO A 186      -1.108  -7.477  12.060  1.00  1.840          C  
ATOM   2975  CD  PRO A 186      -0.207  -7.305  10.887  1.00  1.840          C  
ATOM   2976  HA  PRO A 186      -2.932  -8.438  10.090  1.00  1.480          H  
ATOM   2977 1HB  PRO A 186      -2.504  -5.871  11.665  1.00  2.210          H  
ATOM   2978 2HB  PRO A 186      -3.283  -7.362  12.212  1.00  2.210          H  
ATOM   2979 1HG  PRO A 186      -0.750  -6.939  12.959  1.00  2.210          H  
ATOM   2980 2HG  PRO A 186      -1.183  -8.531  12.317  1.00  2.210          H  
ATOM   2981 1HD  PRO A 186       0.299  -6.362  10.926  1.00  2.210          H  
ATOM   2982 2HD  PRO A 186       0.464  -8.138  10.931  1.00  2.210          H  
ATOM   2983  N   ILE A 187      -2.833  -5.288   9.021  1.00  0.830          N  
ATOM   2984  CA  ILE A 187      -3.532  -4.300   8.229  1.00  0.840          C  
ATOM   2985  C   ILE A 187      -3.744  -4.795   6.811  1.00  0.830          C  
ATOM   2986  O   ILE A 187      -4.864  -4.760   6.328  1.00  0.930          O  
ATOM   2987  CB  ILE A 187      -2.851  -2.919   8.302  1.00  1.170          C  
ATOM   2988  CG1 ILE A 187      -3.024  -2.379   9.767  1.00  1.170          C  
ATOM   2989  CG2 ILE A 187      -3.447  -1.939   7.271  1.00  1.170          C  
ATOM   2990  CD1 ILE A 187      -2.180  -1.180  10.110  1.00  1.170          C  
ATOM   2991  H   ILE A 187      -1.903  -5.034   9.378  1.00  1.000          H  
ATOM   2992  HA  ILE A 187      -4.517  -4.167   8.670  1.00  1.010          H  
ATOM   2993  HB  ILE A 187      -1.783  -3.043   8.116  1.00  1.410          H  
ATOM   2994 1HG1 ILE A 187      -4.073  -2.112   9.921  1.00  1.410          H  
ATOM   2995 2HG1 ILE A 187      -2.770  -3.177  10.463  1.00  1.410          H  
ATOM   2996 1HG2 ILE A 187      -2.949  -0.982   7.341  1.00  1.410          H  
ATOM   2997 2HG2 ILE A 187      -3.312  -2.328   6.264  1.00  1.410          H  
ATOM   2998 3HG2 ILE A 187      -4.496  -1.810   7.471  1.00  1.410          H  
ATOM   2999 1HD1 ILE A 187      -2.370  -0.885  11.142  1.00  1.410          H  
ATOM   3000 2HD1 ILE A 187      -1.127  -1.431   9.992  1.00  1.410          H  
ATOM   3001 3HD1 ILE A 187      -2.421  -0.365   9.463  1.00  1.410          H  
ATOM   3002  N   LEU A 188      -2.724  -5.353   6.153  1.00  0.890          N  
ATOM   3003  CA  LEU A 188      -2.943  -5.820   4.782  1.00  0.950          C  
ATOM   3004  C   LEU A 188      -4.096  -6.809   4.737  1.00  0.810          C  
ATOM   3005  O   LEU A 188      -4.941  -6.745   3.841  1.00  0.850          O  
ATOM   3006  CB  LEU A 188      -1.701  -6.564   4.236  1.00  1.310          C  
ATOM   3007  CG  LEU A 188      -0.434  -5.751   3.899  1.00  1.310          C  
ATOM   3008  CD1 LEU A 188       0.738  -6.734   3.630  1.00  1.310          C  
ATOM   3009  CD2 LEU A 188      -0.678  -4.892   2.660  1.00  1.310          C  
ATOM   3010  H   LEU A 188      -1.801  -5.391   6.594  1.00  1.070          H  
ATOM   3011  HA  LEU A 188      -3.191  -4.966   4.158  1.00  1.140          H  
ATOM   3012 1HB  LEU A 188      -1.409  -7.302   4.989  1.00  1.570          H  
ATOM   3013 2HB  LEU A 188      -1.995  -7.105   3.337  1.00  1.570          H  
ATOM   3014  HG  LEU A 188      -0.181  -5.116   4.734  1.00  1.570          H  
ATOM   3015 1HD1 LEU A 188       1.636  -6.170   3.396  1.00  1.570          H  
ATOM   3016 2HD1 LEU A 188       0.917  -7.345   4.515  1.00  1.570          H  
ATOM   3017 3HD1 LEU A 188       0.493  -7.382   2.791  1.00  1.570          H  
ATOM   3018 1HD2 LEU A 188       0.227  -4.329   2.432  1.00  1.570          H  
ATOM   3019 2HD2 LEU A 188      -0.929  -5.532   1.816  1.00  1.570          H  
ATOM   3020 3HD2 LEU A 188      -1.492  -4.197   2.841  1.00  1.570          H  
ATOM   3021  N   SER A 189      -4.172  -7.713   5.706  1.00  0.750          N  
ATOM   3022  CA  SER A 189      -5.276  -8.657   5.680  1.00  0.760          C  
ATOM   3023  C   SER A 189      -6.630  -7.971   5.782  1.00  0.700          C  
ATOM   3024  O   SER A 189      -7.551  -8.238   4.990  1.00  0.800          O  
ATOM   3025  CB  SER A 189      -5.152  -9.618   6.815  1.00  1.060          C  
ATOM   3026  OG  SER A 189      -6.229 -10.504   6.811  1.00  1.060          O  
ATOM   3027  H   SER A 189      -3.441  -7.759   6.428  1.00  0.900          H  
ATOM   3028  HA  SER A 189      -5.241  -9.199   4.742  1.00  0.910          H  
ATOM   3029 1HB  SER A 189      -4.226 -10.155   6.708  1.00  1.270          H  
ATOM   3030 2HB  SER A 189      -5.111  -9.075   7.759  1.00  1.270          H  
ATOM   3031  HG  SER A 189      -6.966 -10.044   7.228  1.00  1.270          H  
ATOM   3032  N   LEU A 190      -6.761  -7.092   6.779  1.00  0.650          N  
ATOM   3033  CA  LEU A 190      -8.021  -6.415   7.014  1.00  0.640          C  
ATOM   3034  C   LEU A 190      -8.402  -5.476   5.866  1.00  0.660          C  
ATOM   3035  O   LEU A 190      -9.567  -5.466   5.461  1.00  0.710          O  
ATOM   3036  CB  LEU A 190      -7.944  -5.639   8.335  1.00  0.900          C  
ATOM   3037  CG  LEU A 190      -7.853  -6.459   9.674  1.00  0.900          C  
ATOM   3038  CD1 LEU A 190      -7.581  -5.474  10.843  1.00  0.900          C  
ATOM   3039  CD2 LEU A 190      -9.143  -7.254   9.931  1.00  0.900          C  
ATOM   3040  H   LEU A 190      -5.963  -6.914   7.403  1.00  0.780          H  
ATOM   3041  HA  LEU A 190      -8.800  -7.165   7.085  1.00  0.770          H  
ATOM   3042 1HB  LEU A 190      -7.037  -5.048   8.292  1.00  1.080          H  
ATOM   3043 2HB  LEU A 190      -8.801  -4.971   8.404  1.00  1.080          H  
ATOM   3044  HG  LEU A 190      -7.020  -7.143   9.611  1.00  1.080          H  
ATOM   3045 1HD1 LEU A 190      -7.489  -6.027  11.776  1.00  1.080          H  
ATOM   3046 2HD1 LEU A 190      -6.653  -4.926  10.654  1.00  1.080          H  
ATOM   3047 3HD1 LEU A 190      -8.403  -4.775  10.919  1.00  1.080          H  
ATOM   3048 1HD2 LEU A 190      -9.035  -7.799  10.859  1.00  1.080          H  
ATOM   3049 2HD2 LEU A 190      -9.987  -6.572  10.010  1.00  1.080          H  
ATOM   3050 3HD2 LEU A 190      -9.323  -7.961   9.129  1.00  1.080          H  
ATOM   3051  N   VAL A 191      -7.420  -4.755   5.294  1.00  0.660          N  
ATOM   3052  CA  VAL A 191      -7.663  -3.822   4.196  1.00  0.660          C  
ATOM   3053  C   VAL A 191      -8.139  -4.533   2.965  1.00  0.670          C  
ATOM   3054  O   VAL A 191      -9.078  -4.093   2.323  1.00  0.690          O  
ATOM   3055  CB  VAL A 191      -6.410  -3.001   3.813  1.00  0.920          C  
ATOM   3056  CG1 VAL A 191      -6.656  -2.204   2.524  1.00  0.920          C  
ATOM   3057  CG2 VAL A 191      -6.115  -2.042   4.888  1.00  0.920          C  
ATOM   3058  H   VAL A 191      -6.481  -4.842   5.667  1.00  0.790          H  
ATOM   3059  HA  VAL A 191      -8.436  -3.123   4.518  1.00  0.790          H  
ATOM   3060  HB  VAL A 191      -5.564  -3.677   3.661  1.00  1.110          H  
ATOM   3061 1HG1 VAL A 191      -5.765  -1.627   2.288  1.00  1.110          H  
ATOM   3062 2HG1 VAL A 191      -6.873  -2.864   1.686  1.00  1.110          H  
ATOM   3063 3HG1 VAL A 191      -7.497  -1.528   2.678  1.00  1.110          H  
ATOM   3064 1HG2 VAL A 191      -5.235  -1.456   4.637  1.00  1.110          H  
ATOM   3065 2HG2 VAL A 191      -6.974  -1.389   5.011  1.00  1.110          H  
ATOM   3066 3HG2 VAL A 191      -5.941  -2.583   5.797  1.00  1.110          H  
ATOM   3067  N   PHE A 192      -7.508  -5.622   2.577  1.00  0.680          N  
ATOM   3068  CA  PHE A 192      -7.996  -6.263   1.374  1.00  0.700          C  
ATOM   3069  C   PHE A 192      -9.444  -6.721   1.506  1.00  0.730          C  
ATOM   3070  O   PHE A 192     -10.249  -6.513   0.584  1.00  0.810          O  
ATOM   3071  CB  PHE A 192      -7.093  -7.411   0.990  1.00  0.970          C  
ATOM   3072  CG  PHE A 192      -5.911  -7.030   0.104  1.00  0.970          C  
ATOM   3073  CD1 PHE A 192      -4.664  -6.658   0.601  1.00  0.970          C  
ATOM   3074  CD2 PHE A 192      -6.065  -7.090  -1.259  1.00  0.970          C  
ATOM   3075  CE1 PHE A 192      -3.621  -6.359  -0.243  1.00  0.970          C  
ATOM   3076  CE2 PHE A 192      -5.027  -6.796  -2.110  1.00  0.970          C  
ATOM   3077  CZ  PHE A 192      -3.800  -6.430  -1.599  1.00  0.970          C  
ATOM   3078  H   PHE A 192      -6.704  -5.985   3.100  1.00  0.820          H  
ATOM   3079  HA  PHE A 192      -7.952  -5.532   0.568  1.00  0.840          H  
ATOM   3080 1HB  PHE A 192      -6.704  -7.833   1.915  1.00  1.170          H  
ATOM   3081 2HB  PHE A 192      -7.666  -8.182   0.493  1.00  1.170          H  
ATOM   3082  HD1 PHE A 192      -4.506  -6.604   1.652  1.00  1.170          H  
ATOM   3083  HD2 PHE A 192      -7.034  -7.383  -1.662  1.00  1.170          H  
ATOM   3084  HE1 PHE A 192      -2.655  -6.073   0.164  1.00  1.170          H  
ATOM   3085  HE2 PHE A 192      -5.173  -6.853  -3.190  1.00  1.170          H  
ATOM   3086  HZ  PHE A 192      -2.975  -6.197  -2.271  1.00  1.170          H  
ATOM   3087  N   TYR A 193      -9.819  -7.315   2.647  1.00  0.730          N  
ATOM   3088  CA  TYR A 193     -11.211  -7.722   2.747  1.00  0.810          C  
ATOM   3089  C   TYR A 193     -12.127  -6.491   2.796  1.00  0.770          C  
ATOM   3090  O   TYR A 193     -13.105  -6.404   2.041  1.00  0.800          O  
ATOM   3091  CB  TYR A 193     -11.510  -8.596   3.958  1.00  1.100          C  
ATOM   3092  CG  TYR A 193     -12.942  -9.081   3.860  1.00  1.100          C  
ATOM   3093  CD1 TYR A 193     -13.180 -10.155   3.052  1.00  1.100          C  
ATOM   3094  CD2 TYR A 193     -14.012  -8.452   4.496  1.00  1.100          C  
ATOM   3095  CE1 TYR A 193     -14.411 -10.624   2.853  1.00  1.100          C  
ATOM   3096  CE2 TYR A 193     -15.305  -8.940   4.278  1.00  1.100          C  
ATOM   3097  CZ  TYR A 193     -15.489 -10.034   3.436  1.00  1.100          C  
ATOM   3098  OH  TYR A 193     -16.742 -10.549   3.163  1.00  1.100          O  
ATOM   3099  H   TYR A 193      -9.151  -7.491   3.410  1.00  0.880          H  
ATOM   3100  HA  TYR A 193     -11.468  -8.286   1.851  1.00  0.970          H  
ATOM   3101 1HB  TYR A 193     -10.842  -9.459   3.990  1.00  1.320          H  
ATOM   3102 2HB  TYR A 193     -11.384  -8.025   4.880  1.00  1.320          H  
ATOM   3103  HD1 TYR A 193     -12.374 -10.641   2.548  1.00  1.320          H  
ATOM   3104  HD2 TYR A 193     -13.845  -7.585   5.137  1.00  1.320          H  
ATOM   3105  HE1 TYR A 193     -14.535 -11.478   2.202  1.00  1.320          H  
ATOM   3106  HE2 TYR A 193     -16.161  -8.460   4.752  1.00  1.320          H  
ATOM   3107  HH  TYR A 193     -16.662 -11.176   2.383  1.00  1.320          H  
ATOM   3108  N   SER A 194     -11.815  -5.545   3.702  1.00  0.720          N  
ATOM   3109  CA  SER A 194     -12.630  -4.357   3.915  1.00  0.710          C  
ATOM   3110  C   SER A 194     -12.741  -3.487   2.683  1.00  0.730          C  
ATOM   3111  O   SER A 194     -13.821  -2.983   2.402  1.00  0.760          O  
ATOM   3112  CB  SER A 194     -12.090  -3.536   5.074  1.00  1.000          C  
ATOM   3113  OG  SER A 194     -12.246  -4.210   6.294  1.00  1.000          O  
ATOM   3114  H   SER A 194     -10.994  -5.659   4.301  1.00  0.860          H  
ATOM   3115  HA  SER A 194     -13.629  -4.690   4.187  1.00  0.850          H  
ATOM   3116 1HB  SER A 194     -11.032  -3.332   4.903  1.00  1.200          H  
ATOM   3117 2HB  SER A 194     -12.604  -2.578   5.114  1.00  1.200          H  
ATOM   3118  HG  SER A 194     -11.767  -3.692   6.941  1.00  1.200          H  
ATOM   3119  N   SER A 195     -11.658  -3.320   1.927  1.00  0.730          N  
ATOM   3120  CA  SER A 195     -11.679  -2.516   0.720  1.00  0.770          C  
ATOM   3121  C   SER A 195     -12.701  -3.072  -0.234  1.00  0.730          C  
ATOM   3122  O   SER A 195     -13.552  -2.342  -0.749  1.00  0.740          O  
ATOM   3123  CB  SER A 195     -10.320  -2.534   0.056  1.00  1.060          C  
ATOM   3124  OG  SER A 195     -10.352  -1.839  -1.146  1.00  1.060          O  
ATOM   3125  H   SER A 195     -10.781  -3.745   2.198  1.00  0.880          H  
ATOM   3126  HA  SER A 195     -11.950  -1.491   0.977  1.00  0.920          H  
ATOM   3127 1HB  SER A 195      -9.594  -2.080   0.718  1.00  1.270          H  
ATOM   3128 2HB  SER A 195     -10.006  -3.566  -0.114  1.00  1.270          H  
ATOM   3129  HG  SER A 195      -9.445  -1.796  -1.446  1.00  1.270          H  
ATOM   3130  N   ALA A 196     -12.644  -4.377  -0.479  1.00  0.750          N  
ATOM   3131  CA  ALA A 196     -13.604  -4.985  -1.373  1.00  0.750          C  
ATOM   3132  C   ALA A 196     -15.037  -4.859  -0.839  1.00  0.700          C  
ATOM   3133  O   ALA A 196     -15.965  -4.524  -1.586  1.00  0.680          O  
ATOM   3134  CB  ALA A 196     -13.214  -6.423  -1.555  1.00  1.050          C  
ATOM   3135  H   ALA A 196     -11.905  -4.948  -0.052  1.00  0.900          H  
ATOM   3136  HA  ALA A 196     -13.551  -4.471  -2.331  1.00  0.900          H  
ATOM   3137 1HB  ALA A 196     -13.868  -6.905  -2.234  1.00  1.260          H  
ATOM   3138 2HB  ALA A 196     -12.204  -6.438  -1.945  1.00  1.260          H  
ATOM   3139 3HB  ALA A 196     -13.247  -6.937  -0.589  1.00  1.260          H  
ATOM   3140  N   ALA A 197     -15.223  -5.089   0.466  1.00  0.690          N  
ATOM   3141  CA  ALA A 197     -16.546  -5.007   1.072  1.00  0.660          C  
ATOM   3142  C   ALA A 197     -17.127  -3.595   0.958  1.00  0.600          C  
ATOM   3143  O   ALA A 197     -18.325  -3.425   0.672  1.00  0.600          O  
ATOM   3144  CB  ALA A 197     -16.448  -5.455   2.515  1.00  0.940          C  
ATOM   3145  H   ALA A 197     -14.429  -5.381   1.045  1.00  0.830          H  
ATOM   3146  HA  ALA A 197     -17.211  -5.676   0.536  1.00  0.790          H  
ATOM   3147 1HB  ALA A 197     -17.418  -5.442   2.970  1.00  1.120          H  
ATOM   3148 2HB  ALA A 197     -16.045  -6.468   2.543  1.00  1.120          H  
ATOM   3149 3HB  ALA A 197     -15.780  -4.784   3.049  1.00  1.120          H  
ATOM   3150  N   PHE A 198     -16.267  -2.591   1.162  1.00  0.590          N  
ATOM   3151  CA  PHE A 198     -16.646  -1.203   1.050  1.00  0.570          C  
ATOM   3152  C   PHE A 198     -16.914  -0.819  -0.360  1.00  0.560          C  
ATOM   3153  O   PHE A 198     -17.885  -0.126  -0.634  1.00  0.580          O  
ATOM   3154  CB  PHE A 198     -15.551  -0.254   1.517  1.00  0.810          C  
ATOM   3155  CG  PHE A 198     -15.520   0.104   2.904  1.00  0.810          C  
ATOM   3156  CD1 PHE A 198     -14.456  -0.212   3.717  1.00  0.810          C  
ATOM   3157  CD2 PHE A 198     -16.573   0.827   3.407  1.00  0.810          C  
ATOM   3158  CE1 PHE A 198     -14.452   0.198   5.014  1.00  0.810          C  
ATOM   3159  CE2 PHE A 198     -16.577   1.228   4.676  1.00  0.810          C  
ATOM   3160  CZ  PHE A 198     -15.518   0.921   5.481  1.00  0.810          C  
ATOM   3161  H   PHE A 198     -15.316  -2.810   1.447  1.00  0.710          H  
ATOM   3162  HA  PHE A 198     -17.548  -1.046   1.633  1.00  0.680          H  
ATOM   3163 1HB  PHE A 198     -14.582  -0.696   1.272  1.00  0.970          H  
ATOM   3164 2HB  PHE A 198     -15.622   0.629   0.973  1.00  0.970          H  
ATOM   3165  HD1 PHE A 198     -13.614  -0.767   3.315  1.00  0.970          H  
ATOM   3166  HD2 PHE A 198     -17.412   1.082   2.756  1.00  0.970          H  
ATOM   3167  HE1 PHE A 198     -13.604  -0.033   5.668  1.00  0.970          H  
ATOM   3168  HE2 PHE A 198     -17.414   1.797   5.054  1.00  0.970          H  
ATOM   3169  HZ  PHE A 198     -15.523   1.251   6.483  1.00  0.970          H  
ATOM   3170  N   THR A 199     -16.066  -1.257  -1.278  1.00  0.550          N  
ATOM   3171  CA  THR A 199     -16.215  -0.858  -2.653  1.00  0.530          C  
ATOM   3172  C   THR A 199     -17.572  -1.283  -3.136  1.00  0.540          C  
ATOM   3173  O   THR A 199     -18.267  -0.514  -3.790  1.00  0.550          O  
ATOM   3174  CB  THR A 199     -15.143  -1.470  -3.550  1.00  0.750          C  
ATOM   3175  OG1 THR A 199     -13.847  -1.060  -3.115  1.00  0.750          O  
ATOM   3176  CG2 THR A 199     -15.354  -0.950  -4.968  1.00  0.750          C  
ATOM   3177  H   THR A 199     -15.268  -1.831  -1.011  1.00  0.660          H  
ATOM   3178  HA  THR A 199     -16.151   0.229  -2.717  1.00  0.640          H  
ATOM   3179  HB  THR A 199     -15.208  -2.544  -3.507  1.00  0.900          H  
ATOM   3180  HG1 THR A 199     -13.658  -1.450  -2.231  1.00  0.900          H  
ATOM   3181 1HG2 THR A 199     -14.589  -1.348  -5.614  1.00  0.900          H  
ATOM   3182 2HG2 THR A 199     -16.331  -1.240  -5.346  1.00  0.900          H  
ATOM   3183 3HG2 THR A 199     -15.287   0.123  -4.949  1.00  0.900          H  
ATOM   3184  N   TYR A 200     -17.976  -2.512  -2.839  1.00  0.580          N  
ATOM   3185  CA  TYR A 200     -19.287  -2.936  -3.281  1.00  0.630          C  
ATOM   3186  C   TYR A 200     -20.398  -2.013  -2.762  1.00  0.630          C  
ATOM   3187  O   TYR A 200     -21.214  -1.495  -3.539  1.00  0.670          O  
ATOM   3188  CB  TYR A 200     -19.557  -4.365  -2.824  1.00  0.860          C  
ATOM   3189  CG  TYR A 200     -20.947  -4.830  -3.133  1.00  0.860          C  
ATOM   3190  CD1 TYR A 200     -21.267  -5.255  -4.407  1.00  0.860          C  
ATOM   3191  CD2 TYR A 200     -21.913  -4.827  -2.135  1.00  0.860          C  
ATOM   3192  CE1 TYR A 200     -22.548  -5.679  -4.686  1.00  0.860          C  
ATOM   3193  CE2 TYR A 200     -23.188  -5.246  -2.411  1.00  0.860          C  
ATOM   3194  CZ  TYR A 200     -23.510  -5.674  -3.683  1.00  0.860          C  
ATOM   3195  OH  TYR A 200     -24.788  -6.103  -3.964  1.00  0.860          O  
ATOM   3196  H   TYR A 200     -17.360  -3.151  -2.321  1.00  0.700          H  
ATOM   3197  HA  TYR A 200     -19.306  -2.902  -4.369  1.00  0.760          H  
ATOM   3198 1HB  TYR A 200     -18.856  -5.043  -3.298  1.00  1.030          H  
ATOM   3199 2HB  TYR A 200     -19.398  -4.438  -1.746  1.00  1.030          H  
ATOM   3200  HD1 TYR A 200     -20.509  -5.256  -5.190  1.00  1.030          H  
ATOM   3201  HD2 TYR A 200     -21.657  -4.491  -1.132  1.00  1.030          H  
ATOM   3202  HE1 TYR A 200     -22.804  -6.015  -5.690  1.00  1.030          H  
ATOM   3203  HE2 TYR A 200     -23.944  -5.242  -1.626  1.00  1.030          H  
ATOM   3204  HH  TYR A 200     -25.336  -6.016  -3.180  1.00  1.030          H  
ATOM   3205  N   ARG A 201     -20.432  -1.798  -1.441  1.00  0.610          N  
ATOM   3206  CA  ARG A 201     -21.511  -1.017  -0.855  1.00  0.650          C  
ATOM   3207  C   ARG A 201     -21.509   0.448  -1.321  1.00  0.650          C  
ATOM   3208  O   ARG A 201     -22.566   1.027  -1.614  1.00  0.690          O  
ATOM   3209  CB  ARG A 201     -21.423  -1.071   0.649  1.00  0.890          C  
ATOM   3210  CG  ARG A 201     -21.691  -2.456   1.254  1.00  0.890          C  
ATOM   3211  CD  ARG A 201     -21.921  -2.450   2.750  1.00  0.890          C  
ATOM   3212  NE  ARG A 201     -20.784  -1.885   3.535  1.00  0.890          N  
ATOM   3213  CZ  ARG A 201     -19.687  -2.552   3.944  1.00  0.890          C  
ATOM   3214  NH1 ARG A 201     -19.521  -3.808   3.624  1.00  0.890          N  
ATOM   3215  NH2 ARG A 201     -18.774  -1.932   4.674  1.00  0.890          N  
ATOM   3216  H   ARG A 201     -19.709  -2.214  -0.840  1.00  0.730          H  
ATOM   3217  HA  ARG A 201     -22.454  -1.472  -1.158  1.00  0.780          H  
ATOM   3218 1HB  ARG A 201     -20.442  -0.720   0.983  1.00  1.070          H  
ATOM   3219 2HB  ARG A 201     -22.165  -0.409   1.017  1.00  1.070          H  
ATOM   3220 1HG  ARG A 201     -22.573  -2.880   0.782  1.00  1.070          H  
ATOM   3221 2HG  ARG A 201     -20.838  -3.097   1.046  1.00  1.070          H  
ATOM   3222 1HD  ARG A 201     -22.809  -1.863   2.967  1.00  1.070          H  
ATOM   3223 2HD  ARG A 201     -22.094  -3.471   3.085  1.00  1.070          H  
ATOM   3224  HE  ARG A 201     -20.860  -0.919   3.821  1.00  1.070          H  
ATOM   3225 1HH1 ARG A 201     -20.206  -4.284   3.059  1.00  1.070          H  
ATOM   3226 2HH1 ARG A 201     -18.700  -4.299   3.932  1.00  1.070          H  
ATOM   3227 1HH2 ARG A 201     -18.913  -0.959   4.944  1.00  1.070          H  
ATOM   3228 2HH2 ARG A 201     -17.946  -2.427   4.974  1.00  1.070          H  
ATOM   3229  N   ILE A 202     -20.310   1.029  -1.398  1.00  0.620          N  
ATOM   3230  CA  ILE A 202     -20.116   2.399  -1.822  1.00  0.650          C  
ATOM   3231  C   ILE A 202     -20.495   2.549  -3.274  1.00  0.640          C  
ATOM   3232  O   ILE A 202     -21.188   3.494  -3.627  1.00  0.660          O  
ATOM   3233  CB  ILE A 202     -18.675   2.871  -1.566  1.00  0.900          C  
ATOM   3234  CG1 ILE A 202     -18.450   2.968  -0.023  1.00  0.900          C  
ATOM   3235  CG2 ILE A 202     -18.402   4.189  -2.268  1.00  0.900          C  
ATOM   3236  CD1 ILE A 202     -17.023   3.144   0.384  1.00  0.900          C  
ATOM   3237  H   ILE A 202     -19.489   0.486  -1.142  1.00  0.740          H  
ATOM   3238  HA  ILE A 202     -20.775   3.033  -1.236  1.00  0.780          H  
ATOM   3239  HB  ILE A 202     -17.982   2.118  -1.952  1.00  1.080          H  
ATOM   3240 1HG1 ILE A 202     -19.031   3.800   0.371  1.00  1.080          H  
ATOM   3241 2HG1 ILE A 202     -18.813   2.047   0.431  1.00  1.080          H  
ATOM   3242 1HG2 ILE A 202     -17.407   4.472  -2.088  1.00  1.080          H  
ATOM   3243 2HG2 ILE A 202     -18.539   4.083  -3.339  1.00  1.080          H  
ATOM   3244 3HG2 ILE A 202     -19.079   4.954  -1.888  1.00  1.080          H  
ATOM   3245 1HD1 ILE A 202     -16.947   3.175   1.465  1.00  1.080          H  
ATOM   3246 2HD1 ILE A 202     -16.476   2.321   0.004  1.00  1.080          H  
ATOM   3247 3HD1 ILE A 202     -16.618   4.048  -0.018  1.00  1.080          H  
ATOM   3248  N   ARG A 203     -20.060   1.641  -4.145  1.00  0.630          N  
ATOM   3249  CA  ARG A 203     -20.385   1.764  -5.554  1.00  0.630          C  
ATOM   3250  C   ARG A 203     -21.886   1.921  -5.723  1.00  0.640          C  
ATOM   3251  O   ARG A 203     -22.328   2.765  -6.507  1.00  0.690          O  
ATOM   3252  CB  ARG A 203     -19.900   0.552  -6.335  1.00  0.880          C  
ATOM   3253  CG  ARG A 203     -19.740   0.754  -7.839  1.00  0.880          C  
ATOM   3254  CD  ARG A 203     -20.912   0.334  -8.648  1.00  0.880          C  
ATOM   3255  NE  ARG A 203     -20.618   0.476 -10.077  1.00  0.880          N  
ATOM   3256  CZ  ARG A 203     -21.489   0.261 -11.094  1.00  0.880          C  
ATOM   3257  NH1 ARG A 203     -22.733  -0.110 -10.848  1.00  0.880          N  
ATOM   3258  NH2 ARG A 203     -21.093   0.420 -12.349  1.00  0.880          N  
ATOM   3259  H   ARG A 203     -19.473   0.864  -3.839  1.00  0.760          H  
ATOM   3260  HA  ARG A 203     -19.890   2.650  -5.948  1.00  0.760          H  
ATOM   3261 1HB  ARG A 203     -18.927   0.261  -5.971  1.00  1.060          H  
ATOM   3262 2HB  ARG A 203     -20.573  -0.289  -6.161  1.00  1.060          H  
ATOM   3263 1HG  ARG A 203     -19.558   1.813  -8.044  1.00  1.060          H  
ATOM   3264 2HG  ARG A 203     -18.880   0.179  -8.177  1.00  1.060          H  
ATOM   3265 1HD  ARG A 203     -21.148  -0.709  -8.441  1.00  1.060          H  
ATOM   3266 2HD  ARG A 203     -21.767   0.960  -8.412  1.00  1.060          H  
ATOM   3267  HE  ARG A 203     -19.660   0.756 -10.319  1.00  1.060          H  
ATOM   3268 1HH1 ARG A 203     -23.050  -0.229  -9.895  1.00  1.060          H  
ATOM   3269 2HH1 ARG A 203     -23.375  -0.270 -11.611  1.00  1.060          H  
ATOM   3270 1HH2 ARG A 203     -20.140   0.700 -12.558  1.00  1.060          H  
ATOM   3271 2HH2 ARG A 203     -21.737   0.263 -13.108  1.00  1.060          H  
ATOM   3272  N   ASN A 204     -22.684   1.117  -5.010  1.00  0.620          N  
ATOM   3273  CA  ASN A 204     -24.127   1.257  -5.143  1.00  0.650          C  
ATOM   3274  C   ASN A 204     -24.620   2.648  -4.693  1.00  0.710          C  
ATOM   3275  O   ASN A 204     -25.435   3.272  -5.392  1.00  0.760          O  
ATOM   3276  CB  ASN A 204     -24.821   0.162  -4.360  1.00  0.900          C  
ATOM   3277  CG  ASN A 204     -24.696  -1.188  -5.022  1.00  0.900          C  
ATOM   3278  OD1 ASN A 204     -24.435  -1.292  -6.228  1.00  0.900          O  
ATOM   3279  ND2 ASN A 204     -24.883  -2.228  -4.259  1.00  0.900          N  
ATOM   3280  H   ASN A 204     -22.270   0.388  -4.413  1.00  0.740          H  
ATOM   3281  HA  ASN A 204     -24.383   1.152  -6.197  1.00  0.780          H  
ATOM   3282 1HB  ASN A 204     -24.382   0.104  -3.361  1.00  1.080          H  
ATOM   3283 2HB  ASN A 204     -25.875   0.409  -4.242  1.00  1.080          H  
ATOM   3284 1HD2 ASN A 204     -24.818  -3.147  -4.654  1.00  1.080          H  
ATOM   3285 2HD2 ASN A 204     -25.091  -2.111  -3.290  1.00  1.080          H  
ATOM   3286  N   GLU A 205     -24.081   3.175  -3.577  1.00  0.720          N  
ATOM   3287  CA  GLU A 205     -24.491   4.517  -3.131  1.00  0.790          C  
ATOM   3288  C   GLU A 205     -24.046   5.603  -4.118  1.00  0.870          C  
ATOM   3289  O   GLU A 205     -24.791   6.554  -4.395  1.00  0.960          O  
ATOM   3290  CB  GLU A 205     -23.931   4.839  -1.739  1.00  1.080          C  
ATOM   3291  CG  GLU A 205     -24.555   4.055  -0.583  1.00  1.080          C  
ATOM   3292  CD  GLU A 205     -26.016   4.325  -0.421  1.00  1.080          C  
ATOM   3293  OE1 GLU A 205     -26.401   5.452  -0.599  1.00  1.080          O  
ATOM   3294  OE2 GLU A 205     -26.749   3.414  -0.125  1.00  1.080          O  
ATOM   3295  H   GLU A 205     -23.446   2.601  -3.007  1.00  0.860          H  
ATOM   3296  HA  GLU A 205     -25.580   4.540  -3.077  1.00  0.950          H  
ATOM   3297 1HB  GLU A 205     -22.859   4.631  -1.733  1.00  1.290          H  
ATOM   3298 2HB  GLU A 205     -24.056   5.903  -1.532  1.00  1.290          H  
ATOM   3299 1HG  GLU A 205     -24.394   2.987  -0.738  1.00  1.290          H  
ATOM   3300 2HG  GLU A 205     -24.053   4.349   0.334  1.00  1.290          H  
ATOM   3301  N   VAL A 206     -22.855   5.431  -4.692  1.00  0.880          N  
ATOM   3302  CA  VAL A 206     -22.323   6.375  -5.653  1.00  1.030          C  
ATOM   3303  C   VAL A 206     -23.198   6.447  -6.865  1.00  1.050          C  
ATOM   3304  O   VAL A 206     -23.493   7.547  -7.313  1.00  1.250          O  
ATOM   3305  CB  VAL A 206     -20.881   6.024  -6.071  1.00  1.380          C  
ATOM   3306  CG1 VAL A 206     -20.458   6.860  -7.258  1.00  1.380          C  
ATOM   3307  CG2 VAL A 206     -19.930   6.328  -4.906  1.00  1.380          C  
ATOM   3308  H   VAL A 206     -22.301   4.629  -4.401  1.00  1.060          H  
ATOM   3309  HA  VAL A 206     -22.307   7.359  -5.187  1.00  1.240          H  
ATOM   3310  HB  VAL A 206     -20.824   4.970  -6.339  1.00  1.660          H  
ATOM   3311 1HG1 VAL A 206     -19.455   6.603  -7.514  1.00  1.660          H  
ATOM   3312 2HG1 VAL A 206     -21.095   6.665  -8.113  1.00  1.660          H  
ATOM   3313 3HG1 VAL A 206     -20.518   7.910  -7.001  1.00  1.660          H  
ATOM   3314 1HG2 VAL A 206     -18.906   6.077  -5.191  1.00  1.660          H  
ATOM   3315 2HG2 VAL A 206     -19.990   7.386  -4.654  1.00  1.660          H  
ATOM   3316 3HG2 VAL A 206     -20.223   5.741  -4.048  1.00  1.660          H  
ATOM   3317  N   VAL A 207     -23.613   5.308  -7.404  1.00  0.910          N  
ATOM   3318  CA  VAL A 207     -24.459   5.333  -8.580  1.00  0.990          C  
ATOM   3319  C   VAL A 207     -25.781   6.036  -8.297  1.00  1.190          C  
ATOM   3320  O   VAL A 207     -26.214   6.875  -9.095  1.00  1.400          O  
ATOM   3321  CB  VAL A 207     -24.674   3.925  -9.144  1.00  1.350          C  
ATOM   3322  CG1 VAL A 207     -25.749   3.948 -10.263  1.00  1.350          C  
ATOM   3323  CG2 VAL A 207     -23.336   3.430  -9.707  1.00  1.350          C  
ATOM   3324  H   VAL A 207     -23.295   4.425  -6.990  1.00  1.090          H  
ATOM   3325  HA  VAL A 207     -23.935   5.894  -9.349  1.00  1.190          H  
ATOM   3326  HB  VAL A 207     -25.014   3.256  -8.345  1.00  1.620          H  
ATOM   3327 1HG1 VAL A 207     -25.878   2.942 -10.657  1.00  1.620          H  
ATOM   3328 2HG1 VAL A 207     -26.702   4.295  -9.865  1.00  1.620          H  
ATOM   3329 3HG1 VAL A 207     -25.431   4.616 -11.068  1.00  1.620          H  
ATOM   3330 1HG2 VAL A 207     -23.465   2.438 -10.104  1.00  1.620          H  
ATOM   3331 2HG2 VAL A 207     -23.005   4.102 -10.499  1.00  1.620          H  
ATOM   3332 3HG2 VAL A 207     -22.586   3.411  -8.919  1.00  1.620          H  
ATOM   3333  N   GLU A 208     -26.412   5.748  -7.152  1.00  1.220          N  
ATOM   3334  CA  GLU A 208     -27.670   6.420  -6.857  1.00  1.540          C  
ATOM   3335  C   GLU A 208     -27.488   7.945  -6.932  1.00  1.770          C  
ATOM   3336  O   GLU A 208     -28.346   8.647  -7.474  1.00  2.240          O  
ATOM   3337  CB  GLU A 208     -28.177   6.018  -5.468  1.00  2.030          C  
ATOM   3338  CG  GLU A 208     -29.549   6.590  -5.084  1.00  2.030          C  
ATOM   3339  CD  GLU A 208     -30.685   6.025  -5.906  1.00  2.030          C  
ATOM   3340  OE1 GLU A 208     -30.515   4.974  -6.480  1.00  2.030          O  
ATOM   3341  OE2 GLU A 208     -31.721   6.643  -5.953  1.00  2.030          O  
ATOM   3342  H   GLU A 208     -26.034   5.038  -6.511  1.00  1.460          H  
ATOM   3343  HA  GLU A 208     -28.408   6.117  -7.600  1.00  1.850          H  
ATOM   3344 1HB  GLU A 208     -28.223   4.929  -5.399  1.00  2.430          H  
ATOM   3345 2HB  GLU A 208     -27.458   6.353  -4.717  1.00  2.430          H  
ATOM   3346 1HG  GLU A 208     -29.734   6.376  -4.033  1.00  2.430          H  
ATOM   3347 2HG  GLU A 208     -29.528   7.672  -5.204  1.00  2.430          H  
ATOM   3348  N   VAL A 209     -26.361   8.451  -6.405  1.00  1.560          N  
ATOM   3349  CA  VAL A 209     -26.047   9.877  -6.462  1.00  1.850          C  
ATOM   3350  C   VAL A 209     -25.630  10.336  -7.878  1.00  1.970          C  
ATOM   3351  O   VAL A 209     -26.004  11.415  -8.322  1.00  2.430          O  
ATOM   3352  CB  VAL A 209     -24.984  10.288  -5.443  1.00  2.470          C  
ATOM   3353  CG1 VAL A 209     -24.648  11.745  -5.673  1.00  2.470          C  
ATOM   3354  CG2 VAL A 209     -25.516  10.085  -4.022  1.00  2.470          C  
ATOM   3355  H   VAL A 209     -25.733   7.806  -5.906  1.00  1.870          H  
ATOM   3356  HA  VAL A 209     -26.949  10.413  -6.194  1.00  2.220          H  
ATOM   3357  HB  VAL A 209     -24.079   9.691  -5.590  1.00  2.970          H  
ATOM   3358 1HG1 VAL A 209     -23.898  12.056  -4.964  1.00  2.970          H  
ATOM   3359 2HG1 VAL A 209     -24.278  11.897  -6.650  1.00  2.970          H  
ATOM   3360 3HG1 VAL A 209     -25.542  12.323  -5.556  1.00  2.970          H  
ATOM   3361 1HG2 VAL A 209     -24.754  10.392  -3.301  1.00  2.970          H  
ATOM   3362 2HG2 VAL A 209     -26.414  10.685  -3.875  1.00  2.970          H  
ATOM   3363 3HG2 VAL A 209     -25.755   9.030  -3.866  1.00  2.970          H  
ATOM   3364  N   MET A 210     -24.828   9.554  -8.597  1.00  1.800          N  
ATOM   3365  CA  MET A 210     -24.398   9.938  -9.947  1.00  1.880          C  
ATOM   3366  C   MET A 210     -25.578  10.139 -10.887  1.00  2.000          C  
ATOM   3367  O   MET A 210     -25.491  10.906 -11.836  1.00  2.400          O  
ATOM   3368  CB  MET A 210     -23.455   8.901 -10.549  1.00  2.600          C  
ATOM   3369  CG  MET A 210     -22.036   8.872  -9.981  1.00  2.600          C  
ATOM   3370  SD  MET A 210     -21.131  10.388 -10.238  1.00  2.600          S  
ATOM   3371  CE  MET A 210     -20.975  10.449 -12.016  1.00  2.600          C  
ATOM   3372  H   MET A 210     -24.492   8.688  -8.190  1.00  2.160          H  
ATOM   3373  HA  MET A 210     -23.872  10.886  -9.874  1.00  2.260          H  
ATOM   3374 1HB  MET A 210     -23.881   7.921 -10.381  1.00  3.120          H  
ATOM   3375 2HB  MET A 210     -23.415   9.032 -11.622  1.00  3.120          H  
ATOM   3376 1HG  MET A 210     -22.097   8.718  -8.918  1.00  3.120          H  
ATOM   3377 2HG  MET A 210     -21.478   8.051 -10.416  1.00  3.120          H  
ATOM   3378 1HE  MET A 210     -20.416  11.339 -12.298  1.00  3.120          H  
ATOM   3379 2HE  MET A 210     -20.462   9.570 -12.356  1.00  3.120          H  
ATOM   3380 3HE  MET A 210     -21.948  10.476 -12.486  1.00  3.120          H  
ATOM   3381  N   ASN A 211     -26.709   9.506 -10.604  1.00  2.090          N  
ATOM   3382  CA  ASN A 211     -27.889   9.681 -11.433  1.00  2.500          C  
ATOM   3383  C   ASN A 211     -28.657  10.988 -11.106  1.00  2.700          C  
ATOM   3384  O   ASN A 211     -29.669  11.294 -11.744  1.00  3.300          O  
ATOM   3385  CB  ASN A 211     -28.791   8.480 -11.263  1.00  3.340          C  
ATOM   3386  CG  ASN A 211     -28.209   7.226 -11.857  1.00  3.340          C  
ATOM   3387  OD1 ASN A 211     -27.422   7.253 -12.812  1.00  3.340          O  
ATOM   3388  ND2 ASN A 211     -28.585   6.111 -11.300  1.00  3.340          N  
ATOM   3389  H   ASN A 211     -26.721   8.807  -9.851  1.00  2.510          H  
ATOM   3390  HA  ASN A 211     -27.571   9.743 -12.473  1.00  3.000          H  
ATOM   3391 1HB  ASN A 211     -28.956   8.314 -10.192  1.00  4.000          H  
ATOM   3392 2HB  ASN A 211     -29.760   8.677 -11.718  1.00  4.000          H  
ATOM   3393 1HD2 ASN A 211     -28.234   5.240 -11.641  1.00  4.000          H  
ATOM   3394 2HD2 ASN A 211     -29.220   6.126 -10.527  1.00  4.000          H  
ATOM   3395  N   GLN A 212     -28.185  11.749 -10.109  1.00  2.800          N  
ATOM   3396  CA  GLN A 212     -28.778  13.012  -9.669  1.00  3.410          C  
ATOM   3397  C   GLN A 212     -28.171  14.207 -10.421  1.00  2.870          C  
ATOM   3398  O   GLN A 212     -27.041  14.146 -10.920  1.00  3.160          O  
ATOM   3399  CB  GLN A 212     -28.578  13.223  -8.159  1.00  4.530          C  
ATOM   3400  CG  GLN A 212     -29.259  12.192  -7.258  1.00  4.530          C  
ATOM   3401  CD  GLN A 212     -28.939  12.425  -5.770  1.00  4.530          C  
ATOM   3402  OE1 GLN A 212     -28.348  13.455  -5.422  1.00  4.530          O  
ATOM   3403  NE2 GLN A 212     -29.323  11.484  -4.915  1.00  4.530          N  
ATOM   3404  H   GLN A 212     -27.343  11.444  -9.619  1.00  3.360          H  
ATOM   3405  HA  GLN A 212     -29.846  12.985  -9.884  1.00  4.090          H  
ATOM   3406 1HB  GLN A 212     -27.519  13.237  -7.927  1.00  5.440          H  
ATOM   3407 2HB  GLN A 212     -28.978  14.195  -7.882  1.00  5.440          H  
ATOM   3408 1HG  GLN A 212     -30.336  12.249  -7.399  1.00  5.440          H  
ATOM   3409 2HG  GLN A 212     -28.900  11.199  -7.536  1.00  5.440          H  
ATOM   3410 1HE2 GLN A 212     -29.143  11.584  -3.935  1.00  5.440          H  
ATOM   3411 2HE2 GLN A 212     -29.803  10.669  -5.253  1.00  5.440          H  
ATOM   3412  N   ASP A 213     -28.879  15.345 -10.378  1.00  2.480          N  
ATOM   3413  CA  ASP A 213     -28.492  16.621 -11.010  1.00  2.430          C  
ATOM   3414  C   ASP A 213     -27.128  17.180 -10.565  1.00  2.060          C  
ATOM   3415  O   ASP A 213     -26.623  18.157 -11.136  1.00  2.010          O  
ATOM   3416  CB  ASP A 213     -29.553  17.686 -10.749  1.00  3.420          C  
ATOM   3417  CG  ASP A 213     -30.886  17.435 -11.482  1.00  3.420          C  
ATOM   3418  OD1 ASP A 213     -30.954  16.576 -12.349  1.00  3.420          O  
ATOM   3419  OD2 ASP A 213     -31.832  18.102 -11.150  1.00  3.420          O  
ATOM   3420  H   ASP A 213     -29.792  15.311  -9.941  1.00  2.980          H  
ATOM   3421  HA  ASP A 213     -28.443  16.449 -12.085  1.00  2.920          H  
ATOM   3422 1HB  ASP A 213     -29.747  17.749  -9.678  1.00  4.110          H  
ATOM   3423 2HB  ASP A 213     -29.169  18.656 -11.066  1.00  4.110          H  
ATOM   3424  N   TYR A 214     -26.549  16.606  -9.518  1.00  1.900          N  
ATOM   3425  CA  TYR A 214     -25.253  17.031  -9.019  1.00  1.680          C  
ATOM   3426  C   TYR A 214     -24.163  16.877 -10.067  1.00  1.470          C  
ATOM   3427  O   TYR A 214     -23.228  17.678 -10.084  1.00  1.430          O  
ATOM   3428  CB  TYR A 214     -24.881  16.244  -7.771  1.00  2.440          C  
ATOM   3429  CG  TYR A 214     -25.565  16.720  -6.543  1.00  2.440          C  
ATOM   3430  CD1 TYR A 214     -26.808  16.234  -6.213  1.00  2.440          C  
ATOM   3431  CD2 TYR A 214     -24.933  17.642  -5.721  1.00  2.440          C  
ATOM   3432  CE1 TYR A 214     -27.437  16.675  -5.069  1.00  2.440          C  
ATOM   3433  CE2 TYR A 214     -25.555  18.079  -4.573  1.00  2.440          C  
ATOM   3434  CZ  TYR A 214     -26.806  17.598  -4.246  1.00  2.440          C  
ATOM   3435  OH  TYR A 214     -27.432  18.029  -3.101  1.00  2.440          O  
ATOM   3436  H   TYR A 214     -27.017  15.833  -9.065  1.00  2.280          H  
ATOM   3437  HA  TYR A 214     -25.318  18.087  -8.757  1.00  2.020          H  
ATOM   3438 1HB  TYR A 214     -25.123  15.186  -7.915  1.00  2.930          H  
ATOM   3439 2HB  TYR A 214     -23.813  16.324  -7.611  1.00  2.930          H  
ATOM   3440  HD1 TYR A 214     -27.296  15.507  -6.849  1.00  2.930          H  
ATOM   3441  HD2 TYR A 214     -23.949  18.021  -5.979  1.00  2.930          H  
ATOM   3442  HE1 TYR A 214     -28.423  16.287  -4.813  1.00  2.930          H  
ATOM   3443  HE2 TYR A 214     -25.059  18.803  -3.925  1.00  2.930          H  
ATOM   3444  HH  TYR A 214     -28.282  17.588  -3.017  1.00  2.930          H  
ATOM   3445  N   ILE A 215     -24.247  15.851 -10.931  1.00  1.470          N  
ATOM   3446  CA  ILE A 215     -23.185  15.693 -11.927  1.00  1.490          C  
ATOM   3447  C   ILE A 215     -23.305  16.774 -13.002  1.00  1.650          C  
ATOM   3448  O   ILE A 215     -22.311  17.215 -13.579  1.00  1.640          O  
ATOM   3449  CB  ILE A 215     -23.169  14.281 -12.579  1.00  2.080          C  
ATOM   3450  CG1 ILE A 215     -24.434  14.001 -13.470  1.00  2.080          C  
ATOM   3451  CG2 ILE A 215     -23.090  13.266 -11.470  1.00  2.080          C  
ATOM   3452  CD1 ILE A 215     -24.334  12.726 -14.313  1.00  2.080          C  
ATOM   3453  H   ILE A 215     -25.045  15.201 -10.891  1.00  1.760          H  
ATOM   3454  HA  ILE A 215     -22.227  15.823 -11.426  1.00  1.790          H  
ATOM   3455  HB  ILE A 215     -22.294  14.177 -13.215  1.00  2.490          H  
ATOM   3456 1HG1 ILE A 215     -25.317  13.921 -12.829  1.00  2.490          H  
ATOM   3457 2HG1 ILE A 215     -24.576  14.797 -14.173  1.00  2.490          H  
ATOM   3458 1HG2 ILE A 215     -23.063  12.287 -11.868  1.00  2.490          H  
ATOM   3459 2HG2 ILE A 215     -22.192  13.440 -10.904  1.00  2.490          H  
ATOM   3460 3HG2 ILE A 215     -23.963  13.347 -10.820  1.00  2.490          H  
ATOM   3461 1HD1 ILE A 215     -25.246  12.618 -14.900  1.00  2.490          H  
ATOM   3462 2HD1 ILE A 215     -23.478  12.799 -14.980  1.00  2.490          H  
ATOM   3463 3HD1 ILE A 215     -24.221  11.853 -13.689  1.00  2.490          H  
ATOM   3464  N   LYS A 216     -24.536  17.201 -13.286  1.00  1.860          N  
ATOM   3465  CA  LYS A 216     -24.774  18.216 -14.294  1.00  2.080          C  
ATOM   3466  C   LYS A 216     -24.186  19.527 -13.815  1.00  1.980          C  
ATOM   3467  O   LYS A 216     -23.524  20.240 -14.581  1.00  2.040          O  
ATOM   3468  CB  LYS A 216     -26.273  18.364 -14.539  1.00  2.820          C  
ATOM   3469  CG  LYS A 216     -26.920  17.170 -15.222  1.00  2.820          C  
ATOM   3470  CD  LYS A 216     -28.428  17.370 -15.350  1.00  2.820          C  
ATOM   3471  CE  LYS A 216     -29.106  16.152 -15.964  1.00  2.820          C  
ATOM   3472  NZ  LYS A 216     -30.588  16.291 -15.968  1.00  2.820          N  
ATOM   3473  H   LYS A 216     -25.315  16.799 -12.783  1.00  2.230          H  
ATOM   3474  HA  LYS A 216     -24.272  17.930 -15.218  1.00  2.500          H  
ATOM   3475 1HB  LYS A 216     -26.783  18.525 -13.596  1.00  3.390          H  
ATOM   3476 2HB  LYS A 216     -26.451  19.244 -15.157  1.00  3.390          H  
ATOM   3477 1HG  LYS A 216     -26.481  17.032 -16.210  1.00  3.390          H  
ATOM   3478 2HG  LYS A 216     -26.734  16.275 -14.629  1.00  3.390          H  
ATOM   3479 1HD  LYS A 216     -28.862  17.548 -14.361  1.00  3.390          H  
ATOM   3480 2HD  LYS A 216     -28.628  18.239 -15.975  1.00  3.390          H  
ATOM   3481 1HE  LYS A 216     -28.758  16.027 -16.988  1.00  3.390          H  
ATOM   3482 2HE  LYS A 216     -28.837  15.266 -15.386  1.00  3.390          H  
ATOM   3483 1HZ  LYS A 216     -31.006  15.467 -16.375  1.00  3.390          H  
ATOM   3484 2HZ  LYS A 216     -30.917  16.395 -14.995  1.00  3.390          H  
ATOM   3485 3HZ  LYS A 216     -30.857  17.102 -16.503  1.00  3.390          H  
ATOM   3486  N   THR A 217     -24.419  19.835 -12.532  1.00  1.890          N  
ATOM   3487  CA  THR A 217     -23.892  21.054 -11.945  1.00  1.920          C  
ATOM   3488  C   THR A 217     -22.383  20.999 -11.898  1.00  1.720          C  
ATOM   3489  O   THR A 217     -21.699  21.914 -12.358  1.00  1.810          O  
ATOM   3490  CB  THR A 217     -24.430  21.287 -10.516  1.00  2.680          C  
ATOM   3491  OG1 THR A 217     -25.855  21.449 -10.557  1.00  2.680          O  
ATOM   3492  CG2 THR A 217     -23.781  22.544  -9.905  1.00  2.680          C  
ATOM   3493  H   THR A 217     -25.004  19.213 -11.969  1.00  2.270          H  
ATOM   3494  HA  THR A 217     -24.191  21.896 -12.567  1.00  2.300          H  
ATOM   3495  HB  THR A 217     -24.193  20.421  -9.894  1.00  3.210          H  
ATOM   3496  HG1 THR A 217     -26.265  20.608 -10.803  1.00  3.210          H  
ATOM   3497 1HG2 THR A 217     -24.169  22.695  -8.900  1.00  3.210          H  
ATOM   3498 2HG2 THR A 217     -22.698  22.426  -9.851  1.00  3.210          H  
ATOM   3499 3HG2 THR A 217     -24.018  23.409 -10.520  1.00  3.210          H  
ATOM   3500  N   ALA A 218     -21.845  19.904 -11.395  1.00  1.530          N  
ATOM   3501  CA  ALA A 218     -20.418  19.796 -11.249  1.00  1.480          C  
ATOM   3502  C   ALA A 218     -19.673  19.956 -12.575  1.00  1.640          C  
ATOM   3503  O   ALA A 218     -18.680  20.694 -12.639  1.00  1.740          O  
ATOM   3504  CB  ALA A 218     -20.142  18.464 -10.640  1.00  2.090          C  
ATOM   3505  H   ALA A 218     -22.435  19.150 -11.034  1.00  1.840          H  
ATOM   3506  HA  ALA A 218     -20.088  20.584 -10.578  1.00  1.780          H  
ATOM   3507 1HB  ALA A 218     -19.103  18.343 -10.461  1.00  2.510          H  
ATOM   3508 2HB  ALA A 218     -20.679  18.380  -9.708  1.00  2.510          H  
ATOM   3509 3HB  ALA A 218     -20.499  17.711 -11.330  1.00  2.510          H  
ATOM   3510  N   LYS A 219     -20.197  19.354 -13.651  1.00  1.760          N  
ATOM   3511  CA  LYS A 219     -19.590  19.512 -14.965  1.00  2.010          C  
ATOM   3512  C   LYS A 219     -19.763  20.949 -15.474  1.00  2.110          C  
ATOM   3513  O   LYS A 219     -18.839  21.530 -16.049  1.00  2.260          O  
ATOM   3514  CB  LYS A 219     -20.177  18.501 -15.940  1.00  2.710          C  
ATOM   3515  CG  LYS A 219     -19.732  17.053 -15.667  1.00  2.710          C  
ATOM   3516  CD  LYS A 219     -20.191  16.089 -16.760  1.00  2.710          C  
ATOM   3517  CE  LYS A 219     -21.694  15.793 -16.668  1.00  2.710          C  
ATOM   3518  NZ  LYS A 219     -22.120  14.774 -17.670  1.00  2.710          N  
ATOM   3519  H   LYS A 219     -21.011  18.739 -13.555  1.00  2.110          H  
ATOM   3520  HA  LYS A 219     -18.520  19.314 -14.875  1.00  2.410          H  
ATOM   3521 1HB  LYS A 219     -21.265  18.548 -15.870  1.00  3.260          H  
ATOM   3522 2HB  LYS A 219     -19.896  18.766 -16.958  1.00  3.260          H  
ATOM   3523 1HG  LYS A 219     -18.639  17.023 -15.601  1.00  3.260          H  
ATOM   3524 2HG  LYS A 219     -20.134  16.727 -14.713  1.00  3.260          H  
ATOM   3525 1HD  LYS A 219     -19.967  16.511 -17.738  1.00  3.260          H  
ATOM   3526 2HD  LYS A 219     -19.646  15.154 -16.656  1.00  3.260          H  
ATOM   3527 1HE  LYS A 219     -21.925  15.425 -15.668  1.00  3.260          H  
ATOM   3528 2HE  LYS A 219     -22.258  16.705 -16.845  1.00  3.260          H  
ATOM   3529 1HZ  LYS A 219     -23.111  14.608 -17.574  1.00  3.260          H  
ATOM   3530 2HZ  LYS A 219     -21.923  15.112 -18.603  1.00  3.260          H  
ATOM   3531 3HZ  LYS A 219     -21.620  13.912 -17.513  1.00  3.260          H  
ATOM   3532  N   SER A 220     -20.943  21.549 -15.236  1.00  2.080          N  
ATOM   3533  CA  SER A 220     -21.242  22.920 -15.660  1.00  2.230          C  
ATOM   3534  C   SER A 220     -20.300  23.927 -15.001  1.00  2.160          C  
ATOM   3535  O   SER A 220     -19.928  24.935 -15.605  1.00  2.350          O  
ATOM   3536  CB  SER A 220     -22.680  23.277 -15.328  1.00  3.060          C  
ATOM   3537  OG  SER A 220     -23.579  22.497 -16.071  1.00  3.060          O  
ATOM   3538  H   SER A 220     -21.701  21.021 -14.799  1.00  2.500          H  
ATOM   3539  HA  SER A 220     -21.110  22.982 -16.740  1.00  2.680          H  
ATOM   3540 1HB  SER A 220     -22.857  23.135 -14.269  1.00  3.670          H  
ATOM   3541 2HB  SER A 220     -22.843  24.329 -15.547  1.00  3.670          H  
ATOM   3542  HG  SER A 220     -23.562  21.608 -15.659  1.00  3.670          H  
ATOM   3543  N   LYS A 221     -19.850  23.611 -13.784  1.00  1.940          N  
ATOM   3544  CA  LYS A 221     -18.934  24.453 -13.025  1.00  1.960          C  
ATOM   3545  C   LYS A 221     -17.468  24.250 -13.436  1.00  2.040          C  
ATOM   3546  O   LYS A 221     -16.576  24.874 -12.858  1.00  2.120          O  
ATOM   3547  CB  LYS A 221     -19.081  24.203 -11.512  1.00  2.740          C  
ATOM   3548  CG  LYS A 221     -20.462  24.559 -10.887  1.00  2.740          C  
ATOM   3549  CD  LYS A 221     -20.754  26.054 -10.893  1.00  2.740          C  
ATOM   3550  CE  LYS A 221     -22.065  26.354 -10.176  1.00  2.740          C  
ATOM   3551  NZ  LYS A 221     -22.390  27.811 -10.188  1.00  2.740          N  
ATOM   3552  H   LYS A 221     -20.248  22.784 -13.326  1.00  2.330          H  
ATOM   3553  HA  LYS A 221     -19.178  25.491 -13.234  1.00  2.350          H  
ATOM   3554 1HB  LYS A 221     -18.908  23.139 -11.314  1.00  3.280          H  
ATOM   3555 2HB  LYS A 221     -18.316  24.761 -10.977  1.00  3.280          H  
ATOM   3556 1HG  LYS A 221     -21.242  24.085 -11.462  1.00  3.280          H  
ATOM   3557 2HG  LYS A 221     -20.508  24.177  -9.869  1.00  3.280          H  
ATOM   3558 1HD  LYS A 221     -19.941  26.591 -10.404  1.00  3.280          H  
ATOM   3559 2HD  LYS A 221     -20.842  26.408 -11.917  1.00  3.280          H  
ATOM   3560 1HE  LYS A 221     -22.870  25.808 -10.666  1.00  3.280          H  
ATOM   3561 2HE  LYS A 221     -21.990  26.017  -9.142  1.00  3.280          H  
ATOM   3562 1HZ  LYS A 221     -23.264  27.965  -9.703  1.00  3.280          H  
ATOM   3563 2HZ  LYS A 221     -21.655  28.326  -9.724  1.00  3.280          H  
ATOM   3564 3HZ  LYS A 221     -22.475  28.133 -11.142  1.00  3.280          H  
ATOM   3565  N   GLY A 222     -17.206  23.388 -14.430  1.00  2.120          N  
ATOM   3566  CA  GLY A 222     -15.852  23.166 -14.909  1.00  2.310          C  
ATOM   3567  C   GLY A 222     -15.096  21.976 -14.321  1.00  2.240          C  
ATOM   3568  O   GLY A 222     -13.873  21.902 -14.478  1.00  2.420          O  
ATOM   3569  H   GLY A 222     -17.962  22.879 -14.893  1.00  2.540          H  
ATOM   3570 1HA  GLY A 222     -15.900  23.041 -15.990  1.00  2.770          H  
ATOM   3571 2HA  GLY A 222     -15.272  24.071 -14.738  1.00  2.770          H  
ATOM   3572  N   LEU A 223     -15.766  21.049 -13.639  1.00  2.040          N  
ATOM   3573  CA  LEU A 223     -15.029  19.924 -13.094  1.00  1.990          C  
ATOM   3574  C   LEU A 223     -14.991  18.730 -14.058  1.00  2.080          C  
ATOM   3575  O   LEU A 223     -15.978  18.420 -14.730  1.00  2.080          O  
ATOM   3576  CB  LEU A 223     -15.686  19.504 -11.782  1.00  2.810          C  
ATOM   3577  CG  LEU A 223     -15.797  20.591 -10.677  1.00  2.810          C  
ATOM   3578  CD1 LEU A 223     -16.492  19.975  -9.514  1.00  2.810          C  
ATOM   3579  CD2 LEU A 223     -14.430  21.149 -10.268  1.00  2.810          C  
ATOM   3580  H   LEU A 223     -16.779  21.089 -13.487  1.00  2.450          H  
ATOM   3581  HA  LEU A 223     -14.003  20.231 -12.911  1.00  2.390          H  
ATOM   3582 1HB  LEU A 223     -16.695  19.187 -12.011  1.00  3.370          H  
ATOM   3583 2HB  LEU A 223     -15.176  18.666 -11.382  1.00  3.370          H  
ATOM   3584  HG  LEU A 223     -16.417  21.414 -11.044  1.00  3.370          H  
ATOM   3585 1HD1 LEU A 223     -16.614  20.718  -8.731  1.00  3.370          H  
ATOM   3586 2HD1 LEU A 223     -17.456  19.625  -9.819  1.00  3.370          H  
ATOM   3587 3HD1 LEU A 223     -15.910  19.143  -9.141  1.00  3.370          H  
ATOM   3588 1HD2 LEU A 223     -14.573  21.901  -9.493  1.00  3.370          H  
ATOM   3589 2HD2 LEU A 223     -13.812  20.377  -9.885  1.00  3.370          H  
ATOM   3590 3HD2 LEU A 223     -13.946  21.614 -11.126  1.00  3.370          H  
ATOM   3591  N   GLY A 224     -13.851  18.024 -14.094  1.00  2.210          N  
ATOM   3592  CA  GLY A 224     -13.729  16.802 -14.892  1.00  2.350          C  
ATOM   3593  C   GLY A 224     -14.343  15.672 -14.090  1.00  2.190          C  
ATOM   3594  O   GLY A 224     -14.643  15.862 -12.920  1.00  2.020          O  
ATOM   3595  H   GLY A 224     -13.062  18.350 -13.557  1.00  2.650          H  
ATOM   3596 1HA  GLY A 224     -14.249  16.920 -15.845  1.00  2.820          H  
ATOM   3597 2HA  GLY A 224     -12.680  16.593 -15.103  1.00  2.820          H  
ATOM   3598  N   MET A 225     -14.419  14.459 -14.616  1.00  2.290          N  
ATOM   3599  CA  MET A 225     -15.131  13.435 -13.842  1.00  2.170          C  
ATOM   3600  C   MET A 225     -14.555  13.117 -12.449  1.00  2.120          C  
ATOM   3601  O   MET A 225     -15.319  12.949 -11.493  1.00  1.960          O  
ATOM   3602  CB  MET A 225     -15.248  12.174 -14.690  1.00  3.090          C  
ATOM   3603  CG  MET A 225     -16.186  12.351 -15.910  1.00  3.090          C  
ATOM   3604  SD  MET A 225     -17.922  12.761 -15.480  1.00  3.090          S  
ATOM   3605  CE  MET A 225     -18.613  11.195 -14.948  1.00  3.090          C  
ATOM   3606  H   MET A 225     -14.093  14.282 -15.555  1.00  2.750          H  
ATOM   3607  HA  MET A 225     -16.141  13.803 -13.676  1.00  2.600          H  
ATOM   3608 1HB  MET A 225     -14.266  11.881 -15.052  1.00  3.700          H  
ATOM   3609 2HB  MET A 225     -15.621  11.362 -14.089  1.00  3.700          H  
ATOM   3610 1HG  MET A 225     -15.804  13.142 -16.549  1.00  3.700          H  
ATOM   3611 2HG  MET A 225     -16.191  11.425 -16.488  1.00  3.700          H  
ATOM   3612 1HE  MET A 225     -19.654  11.334 -14.666  1.00  3.700          H  
ATOM   3613 2HE  MET A 225     -18.553  10.468 -15.764  1.00  3.700          H  
ATOM   3614 3HE  MET A 225     -18.068  10.818 -14.119  1.00  3.700          H  
ATOM   3615  N   PHE A 226     -13.233  13.063 -12.284  1.00  2.310          N  
ATOM   3616  CA  PHE A 226     -12.760  12.761 -10.934  1.00  2.340          C  
ATOM   3617  C   PHE A 226     -13.028  13.973 -10.043  1.00  2.130          C  
ATOM   3618  O   PHE A 226     -13.345  13.825  -8.865  1.00  2.090          O  
ATOM   3619  CB  PHE A 226     -11.318  12.264 -10.874  1.00  3.260          C  
ATOM   3620  CG  PHE A 226     -10.985  11.682  -9.488  1.00  3.260          C  
ATOM   3621  CD1 PHE A 226     -11.645  10.521  -9.033  1.00  3.260          C  
ATOM   3622  CD2 PHE A 226     -10.034  12.247  -8.662  1.00  3.260          C  
ATOM   3623  CE1 PHE A 226     -11.365   9.977  -7.798  1.00  3.260          C  
ATOM   3624  CE2 PHE A 226      -9.752  11.690  -7.421  1.00  3.260          C  
ATOM   3625  CZ  PHE A 226     -10.419  10.562  -6.992  1.00  3.260          C  
ATOM   3626  H   PHE A 226     -12.605  13.208 -13.061  1.00  2.770          H  
ATOM   3627  HA  PHE A 226     -13.362  11.953 -10.539  1.00  2.810          H  
ATOM   3628 1HB  PHE A 226     -11.157  11.489 -11.624  1.00  3.920          H  
ATOM   3629 2HB  PHE A 226     -10.634  13.081 -11.082  1.00  3.920          H  
ATOM   3630  HD1 PHE A 226     -12.391  10.047  -9.665  1.00  3.920          H  
ATOM   3631  HD2 PHE A 226      -9.499  13.133  -8.993  1.00  3.920          H  
ATOM   3632  HE1 PHE A 226     -11.892   9.079  -7.467  1.00  3.920          H  
ATOM   3633  HE2 PHE A 226      -8.996  12.144  -6.783  1.00  3.920          H  
ATOM   3634  HZ  PHE A 226     -10.186  10.134  -6.023  1.00  3.920          H  
ATOM   3635  N   ALA A 227     -12.823  15.182 -10.572  1.00  2.070          N  
ATOM   3636  CA  ALA A 227     -13.115  16.396  -9.811  1.00  1.940          C  
ATOM   3637  C   ALA A 227     -14.617  16.452  -9.439  1.00  1.700          C  
ATOM   3638  O   ALA A 227     -14.971  16.828  -8.321  1.00  1.590          O  
ATOM   3639  CB  ALA A 227     -12.685  17.609 -10.585  1.00  2.770          C  
ATOM   3640  H   ALA A 227     -12.504  15.244 -11.528  1.00  2.480          H  
ATOM   3641  HA  ALA A 227     -12.546  16.372  -8.894  1.00  2.330          H  
ATOM   3642 1HB  ALA A 227     -12.876  18.475  -9.993  1.00  3.320          H  
ATOM   3643 2HB  ALA A 227     -11.625  17.549 -10.801  1.00  3.320          H  
ATOM   3644 3HB  ALA A 227     -13.230  17.648 -11.499  1.00  3.320          H  
ATOM   3645  N   VAL A 228     -15.503  15.982 -10.325  1.00  1.650          N  
ATOM   3646  CA  VAL A 228     -16.937  15.941 -10.027  1.00  1.450          C  
ATOM   3647  C   VAL A 228     -17.135  15.122  -8.770  1.00  1.370          C  
ATOM   3648  O   VAL A 228     -17.857  15.530  -7.837  1.00  1.250          O  
ATOM   3649  CB  VAL A 228     -17.744  15.310 -11.213  1.00  2.110          C  
ATOM   3650  CG1 VAL A 228     -19.189  14.974 -10.797  1.00  2.110          C  
ATOM   3651  CG2 VAL A 228     -17.785  16.309 -12.424  1.00  2.110          C  
ATOM   3652  H   VAL A 228     -15.168  15.701 -11.243  1.00  1.980          H  
ATOM   3653  HA  VAL A 228     -17.286  16.956  -9.854  1.00  1.740          H  
ATOM   3654  HB  VAL A 228     -17.265  14.396 -11.521  1.00  2.530          H  
ATOM   3655 1HG1 VAL A 228     -19.719  14.537 -11.645  1.00  2.530          H  
ATOM   3656 2HG1 VAL A 228     -19.165  14.257  -9.995  1.00  2.530          H  
ATOM   3657 3HG1 VAL A 228     -19.704  15.838 -10.465  1.00  2.530          H  
ATOM   3658 1HG2 VAL A 228     -18.326  15.851 -13.245  1.00  2.530          H  
ATOM   3659 2HG2 VAL A 228     -18.262  17.210 -12.155  1.00  2.530          H  
ATOM   3660 3HG2 VAL A 228     -16.812  16.550 -12.751  1.00  2.530          H  
ATOM   3661  N   ALA A 229     -16.454  13.978  -8.720  1.00  1.520          N  
ATOM   3662  CA  ALA A 229     -16.510  13.163  -7.533  1.00  1.550          C  
ATOM   3663  C   ALA A 229     -15.986  13.900  -6.307  1.00  1.550          C  
ATOM   3664  O   ALA A 229     -16.649  13.969  -5.265  1.00  1.500          O  
ATOM   3665  CB  ALA A 229     -15.683  11.933  -7.717  1.00  2.160          C  
ATOM   3666  H   ALA A 229     -15.935  13.679  -9.556  1.00  1.820          H  
ATOM   3667  HA  ALA A 229     -17.525  12.887  -7.373  1.00  1.860          H  
ATOM   3668 1HB  ALA A 229     -15.771  11.365  -6.827  1.00  2.590          H  
ATOM   3669 2HB  ALA A 229     -16.041  11.381  -8.561  1.00  2.590          H  
ATOM   3670 3HB  ALA A 229     -14.654  12.174  -7.871  1.00  2.590          H  
ATOM   3671  N   ARG A 230     -14.821  14.532  -6.459  1.00  1.690          N  
ATOM   3672  CA  ARG A 230     -14.171  15.207  -5.350  1.00  1.810          C  
ATOM   3673  C   ARG A 230     -14.951  16.341  -4.721  1.00  1.670          C  
ATOM   3674  O   ARG A 230     -14.993  16.438  -3.498  1.00  1.750          O  
ATOM   3675  CB  ARG A 230     -12.805  15.697  -5.769  1.00  2.490          C  
ATOM   3676  CG  ARG A 230     -11.775  14.588  -5.882  1.00  2.490          C  
ATOM   3677  CD  ARG A 230     -10.435  15.088  -6.230  1.00  2.490          C  
ATOM   3678  NE  ARG A 230     -10.312  15.455  -7.622  1.00  2.490          N  
ATOM   3679  CZ  ARG A 230      -9.276  16.145  -8.151  1.00  2.490          C  
ATOM   3680  NH1 ARG A 230      -8.286  16.550  -7.381  1.00  2.490          N  
ATOM   3681  NH2 ARG A 230      -9.242  16.412  -9.445  1.00  2.490          N  
ATOM   3682  H   ARG A 230     -14.340  14.461  -7.358  1.00  2.030          H  
ATOM   3683  HA  ARG A 230     -13.989  14.481  -4.588  1.00  2.170          H  
ATOM   3684 1HB  ARG A 230     -12.881  16.190  -6.715  1.00  2.980          H  
ATOM   3685 2HB  ARG A 230     -12.444  16.420  -5.066  1.00  2.980          H  
ATOM   3686 1HG  ARG A 230     -11.704  14.077  -4.928  1.00  2.980          H  
ATOM   3687 2HG  ARG A 230     -12.086  13.877  -6.645  1.00  2.980          H  
ATOM   3688 1HD  ARG A 230     -10.233  15.965  -5.630  1.00  2.980          H  
ATOM   3689 2HD  ARG A 230      -9.698  14.324  -6.010  1.00  2.980          H  
ATOM   3690  HE  ARG A 230     -11.052  15.142  -8.248  1.00  2.980          H  
ATOM   3691 1HH1 ARG A 230      -8.294  16.353  -6.395  1.00  2.980          H  
ATOM   3692 2HH1 ARG A 230      -7.511  17.065  -7.779  1.00  2.980          H  
ATOM   3693 1HH2 ARG A 230      -9.992  16.110 -10.044  1.00  2.980          H  
ATOM   3694 2HH2 ARG A 230      -8.464  16.925  -9.835  1.00  2.980          H  
ATOM   3695  N   TYR A 231     -15.620  17.156  -5.518  1.00  1.530          N  
ATOM   3696  CA  TYR A 231     -16.303  18.309  -4.951  1.00  1.520          C  
ATOM   3697  C   TYR A 231     -17.807  18.181  -4.721  1.00  1.340          C  
ATOM   3698  O   TYR A 231     -18.322  18.801  -3.786  1.00  1.440          O  
ATOM   3699  CB  TYR A 231     -15.998  19.517  -5.814  1.00  2.130          C  
ATOM   3700  CG  TYR A 231     -14.528  19.853  -5.790  1.00  2.130          C  
ATOM   3701  CD1 TYR A 231     -13.697  19.436  -6.820  1.00  2.130          C  
ATOM   3702  CD2 TYR A 231     -14.007  20.563  -4.728  1.00  2.130          C  
ATOM   3703  CE1 TYR A 231     -12.362  19.719  -6.791  1.00  2.130          C  
ATOM   3704  CE2 TYR A 231     -12.665  20.855  -4.696  1.00  2.130          C  
ATOM   3705  CZ  TYR A 231     -11.841  20.434  -5.722  1.00  2.130          C  
ATOM   3706  OH  TYR A 231     -10.499  20.728  -5.688  1.00  2.130          O  
ATOM   3707  H   TYR A 231     -15.548  17.022  -6.531  1.00  1.840          H  
ATOM   3708  HA  TYR A 231     -15.858  18.498  -3.981  1.00  1.820          H  
ATOM   3709 1HB  TYR A 231     -16.289  19.297  -6.825  1.00  2.560          H  
ATOM   3710 2HB  TYR A 231     -16.569  20.379  -5.477  1.00  2.560          H  
ATOM   3711  HD1 TYR A 231     -14.099  18.886  -7.648  1.00  2.560          H  
ATOM   3712  HD2 TYR A 231     -14.655  20.887  -3.916  1.00  2.560          H  
ATOM   3713  HE1 TYR A 231     -11.717  19.387  -7.602  1.00  2.560          H  
ATOM   3714  HE2 TYR A 231     -12.250  21.414  -3.858  1.00  2.560          H  
ATOM   3715  HH  TYR A 231     -10.308  21.258  -4.909  1.00  2.560          H  
ATOM   3716  N   HIS A 232     -18.535  17.409  -5.538  1.00  1.180          N  
ATOM   3717  CA  HIS A 232     -19.987  17.320  -5.358  1.00  1.100          C  
ATOM   3718  C   HIS A 232     -20.541  15.945  -4.947  1.00  1.070          C  
ATOM   3719  O   HIS A 232     -21.402  15.852  -4.058  1.00  1.110          O  
ATOM   3720  CB  HIS A 232     -20.698  17.757  -6.650  1.00  1.570          C  
ATOM   3721  CG  HIS A 232     -20.552  19.226  -6.973  1.00  1.570          C  
ATOM   3722  ND1 HIS A 232     -19.471  19.745  -7.655  1.00  1.570          N  
ATOM   3723  CD2 HIS A 232     -21.369  20.272  -6.713  1.00  1.570          C  
ATOM   3724  CE1 HIS A 232     -19.624  21.055  -7.783  1.00  1.570          C  
ATOM   3725  NE2 HIS A 232     -20.768  21.397  -7.225  1.00  1.570          N  
ATOM   3726  H   HIS A 232     -18.106  16.911  -6.319  1.00  1.420          H  
ATOM   3727  HA  HIS A 232     -20.282  18.019  -4.578  1.00  1.320          H  
ATOM   3728 1HB  HIS A 232     -20.289  17.185  -7.488  1.00  1.890          H  
ATOM   3729 2HB  HIS A 232     -21.751  17.517  -6.585  1.00  1.890          H  
ATOM   3730  HD2 HIS A 232     -22.325  20.229  -6.191  1.00  1.890          H  
ATOM   3731  HE1 HIS A 232     -18.927  21.735  -8.275  1.00  1.890          H  
ATOM   3732  HE2 HIS A 232     -21.147  22.333  -7.177  1.00  1.890          H  
ATOM   3733  N   ILE A 233     -20.051  14.876  -5.574  1.00  1.100          N  
ATOM   3734  CA  ILE A 233     -20.685  13.566  -5.380  1.00  1.160          C  
ATOM   3735  C   ILE A 233     -20.255  12.915  -4.071  1.00  1.160          C  
ATOM   3736  O   ILE A 233     -21.097  12.370  -3.348  1.00  1.180          O  
ATOM   3737  CB  ILE A 233     -20.390  12.648  -6.567  1.00  1.600          C  
ATOM   3738  CG1 ILE A 233     -20.842  13.379  -7.887  1.00  1.600          C  
ATOM   3739  CG2 ILE A 233     -21.118  11.303  -6.420  1.00  1.600          C  
ATOM   3740  CD1 ILE A 233     -22.297  13.782  -7.998  1.00  1.600          C  
ATOM   3741  H   ILE A 233     -19.292  15.006  -6.254  1.00  1.320          H  
ATOM   3742  HA  ILE A 233     -21.758  13.707  -5.310  1.00  1.390          H  
ATOM   3743  HB  ILE A 233     -19.371  12.452  -6.609  1.00  1.920          H  
ATOM   3744 1HG1 ILE A 233     -20.264  14.293  -7.956  1.00  1.920          H  
ATOM   3745 2HG1 ILE A 233     -20.593  12.760  -8.731  1.00  1.920          H  
ATOM   3746 1HG2 ILE A 233     -20.892  10.671  -7.270  1.00  1.920          H  
ATOM   3747 2HG2 ILE A 233     -20.808  10.803  -5.504  1.00  1.920          H  
ATOM   3748 3HG2 ILE A 233     -22.141  11.457  -6.382  1.00  1.920          H  
ATOM   3749 1HD1 ILE A 233     -22.451  14.311  -8.916  1.00  1.920          H  
ATOM   3750 2HD1 ILE A 233     -22.923  12.911  -7.990  1.00  1.920          H  
ATOM   3751 3HD1 ILE A 233     -22.566  14.435  -7.187  1.00  1.920          H  
ATOM   3752  N   PHE A 234     -18.957  12.935  -3.756  1.00  1.220          N  
ATOM   3753  CA  PHE A 234     -18.515  12.320  -2.513  1.00  1.310          C  
ATOM   3754  C   PHE A 234     -19.222  12.980  -1.346  1.00  1.200          C  
ATOM   3755  O   PHE A 234     -19.594  12.305  -0.396  1.00  1.320          O  
ATOM   3756  CB  PHE A 234     -17.016  12.489  -2.273  1.00  1.800          C  
ATOM   3757  CG  PHE A 234     -16.065  11.671  -3.106  1.00  1.800          C  
ATOM   3758  CD1 PHE A 234     -16.321  10.404  -3.557  1.00  1.800          C  
ATOM   3759  CD2 PHE A 234     -14.882  12.229  -3.433  1.00  1.800          C  
ATOM   3760  CE1 PHE A 234     -15.385   9.748  -4.327  1.00  1.800          C  
ATOM   3761  CE2 PHE A 234     -13.966  11.597  -4.208  1.00  1.800          C  
ATOM   3762  CZ  PHE A 234     -14.211  10.345  -4.660  1.00  1.800          C  
ATOM   3763  H   PHE A 234     -18.269  13.370  -4.380  1.00  1.460          H  
ATOM   3764  HA  PHE A 234     -18.783  11.266  -2.521  1.00  1.570          H  
ATOM   3765 1HB  PHE A 234     -16.767  13.539  -2.445  1.00  2.160          H  
ATOM   3766 2HB  PHE A 234     -16.809  12.281  -1.230  1.00  2.160          H  
ATOM   3767  HD1 PHE A 234     -17.252   9.903  -3.313  1.00  2.160          H  
ATOM   3768  HD2 PHE A 234     -14.687  13.229  -3.059  1.00  2.160          H  
ATOM   3769  HE1 PHE A 234     -15.587   8.750  -4.663  1.00  2.160          H  
ATOM   3770  HE2 PHE A 234     -13.044  12.098  -4.462  1.00  2.160          H  
ATOM   3771  HZ  PHE A 234     -13.480   9.821  -5.277  1.00  2.160          H  
ATOM   3772  N   ARG A 235     -19.393  14.311  -1.400  1.00  1.060          N  
ATOM   3773  CA  ARG A 235     -20.037  15.030  -0.307  1.00  1.050          C  
ATOM   3774  C   ARG A 235     -21.459  14.532  -0.091  1.00  1.050          C  
ATOM   3775  O   ARG A 235     -21.853  14.214   1.032  1.00  1.160          O  
ATOM   3776  CB  ARG A 235     -20.145  16.515  -0.609  1.00  1.470          C  
ATOM   3777  CG  ARG A 235     -18.876  17.325  -0.614  1.00  1.470          C  
ATOM   3778  CD  ARG A 235     -19.207  18.747  -0.880  1.00  1.470          C  
ATOM   3779  NE  ARG A 235     -18.036  19.578  -1.083  1.00  1.470          N  
ATOM   3780  CZ  ARG A 235     -17.305  20.196  -0.113  1.00  1.470          C  
ATOM   3781  NH1 ARG A 235     -17.622  20.066   1.165  1.00  1.470          N  
ATOM   3782  NH2 ARG A 235     -16.261  20.941  -0.453  1.00  1.470          N  
ATOM   3783  H   ARG A 235     -19.074  14.807  -2.220  1.00  1.270          H  
ATOM   3784  HA  ARG A 235     -19.461  14.884   0.603  1.00  1.260          H  
ATOM   3785 1HB  ARG A 235     -20.594  16.637  -1.595  1.00  1.770          H  
ATOM   3786 2HB  ARG A 235     -20.821  16.976   0.108  1.00  1.770          H  
ATOM   3787 1HG  ARG A 235     -18.390  17.254   0.345  1.00  1.770          H  
ATOM   3788 2HG  ARG A 235     -18.201  16.967  -1.398  1.00  1.770          H  
ATOM   3789 1HD  ARG A 235     -19.816  18.800  -1.784  1.00  1.770          H  
ATOM   3790 2HD  ARG A 235     -19.780  19.152  -0.053  1.00  1.770          H  
ATOM   3791  HE  ARG A 235     -17.759  19.686  -2.073  1.00  1.770          H  
ATOM   3792 1HH1 ARG A 235     -18.412  19.504   1.437  1.00  1.770          H  
ATOM   3793 2HH1 ARG A 235     -17.071  20.532   1.875  1.00  1.770          H  
ATOM   3794 1HH2 ARG A 235     -16.012  21.047  -1.426  1.00  1.770          H  
ATOM   3795 2HH2 ARG A 235     -15.712  21.404   0.259  1.00  1.770          H  
ATOM   3796  N   ASN A 236     -22.220  14.405  -1.183  1.00  1.040          N  
ATOM   3797  CA  ASN A 236     -23.605  13.945  -1.124  1.00  1.120          C  
ATOM   3798  C   ASN A 236     -23.701  12.579  -0.430  1.00  1.040          C  
ATOM   3799  O   ASN A 236     -24.553  12.354   0.438  1.00  1.120          O  
ATOM   3800  CB  ASN A 236     -24.163  13.919  -2.532  1.00  1.540          C  
ATOM   3801  CG  ASN A 236     -25.639  13.638  -2.660  1.00  1.540          C  
ATOM   3802  OD1 ASN A 236     -26.313  13.088  -1.791  1.00  1.540          O  
ATOM   3803  ND2 ASN A 236     -26.146  14.018  -3.780  1.00  1.540          N  
ATOM   3804  H   ASN A 236     -21.846  14.694  -2.093  1.00  1.250          H  
ATOM   3805  HA  ASN A 236     -24.181  14.656  -0.533  1.00  1.340          H  
ATOM   3806 1HB  ASN A 236     -23.950  14.873  -3.017  1.00  1.840          H  
ATOM   3807 2HB  ASN A 236     -23.620  13.166  -3.081  1.00  1.840          H  
ATOM   3808 1HD2 ASN A 236     -27.122  13.854  -4.015  1.00  1.840          H  
ATOM   3809 2HD2 ASN A 236     -25.554  14.438  -4.467  1.00  1.840          H  
ATOM   3810  N   SER A 237     -22.750  11.702  -0.746  1.00  0.950          N  
ATOM   3811  CA  SER A 237     -22.705  10.350  -0.204  1.00  0.930          C  
ATOM   3812  C   SER A 237     -22.179  10.231   1.238  1.00  0.850          C  
ATOM   3813  O   SER A 237     -22.217   9.125   1.802  1.00  0.870          O  
ATOM   3814  CB  SER A 237     -21.869   9.458  -1.109  1.00  1.310          C  
ATOM   3815  OG  SER A 237     -22.481   9.283  -2.359  1.00  1.310          O  
ATOM   3816  H   SER A 237     -22.086  11.955  -1.490  1.00  1.140          H  
ATOM   3817  HA  SER A 237     -23.723   9.965  -0.216  1.00  1.120          H  
ATOM   3818 1HB  SER A 237     -20.884   9.913  -1.243  1.00  1.570          H  
ATOM   3819 2HB  SER A 237     -21.723   8.489  -0.632  1.00  1.570          H  
ATOM   3820  HG  SER A 237     -21.884   8.735  -2.870  1.00  1.570          H  
ATOM   3821  N   ILE A 238     -21.691  11.313   1.856  1.00  0.830          N  
ATOM   3822  CA  ILE A 238     -21.150  11.193   3.209  1.00  0.830          C  
ATOM   3823  C   ILE A 238     -22.168  10.729   4.230  1.00  0.790          C  
ATOM   3824  O   ILE A 238     -21.827   9.913   5.069  1.00  0.840          O  
ATOM   3825  CB  ILE A 238     -20.419  12.461   3.717  1.00  1.160          C  
ATOM   3826  CG1 ILE A 238     -19.123  12.753   2.870  1.00  1.160          C  
ATOM   3827  CG2 ILE A 238     -20.058  12.340   5.207  1.00  1.160          C  
ATOM   3828  CD1 ILE A 238     -17.989  11.648   2.869  1.00  1.160          C  
ATOM   3829  H   ILE A 238     -21.723  12.237   1.398  1.00  1.000          H  
ATOM   3830  HA  ILE A 238     -20.398  10.405   3.171  1.00  1.000          H  
ATOM   3831  HB  ILE A 238     -21.087  13.320   3.579  1.00  1.390          H  
ATOM   3832 1HG1 ILE A 238     -19.429  12.904   1.870  1.00  1.390          H  
ATOM   3833 2HG1 ILE A 238     -18.690  13.677   3.239  1.00  1.390          H  
ATOM   3834 1HG2 ILE A 238     -19.562  13.252   5.534  1.00  1.390          H  
ATOM   3835 2HG2 ILE A 238     -20.937  12.182   5.807  1.00  1.390          H  
ATOM   3836 3HG2 ILE A 238     -19.404  11.516   5.335  1.00  1.390          H  
ATOM   3837 1HD1 ILE A 238     -17.168  11.974   2.244  1.00  1.390          H  
ATOM   3838 2HD1 ILE A 238     -17.615  11.486   3.879  1.00  1.390          H  
ATOM   3839 3HD1 ILE A 238     -18.363  10.716   2.469  1.00  1.390          H  
ATOM   3840  N   ILE A 239     -23.398  11.240   4.227  1.00  0.820          N  
ATOM   3841  CA  ILE A 239     -24.299  10.749   5.263  1.00  0.850          C  
ATOM   3842  C   ILE A 239     -24.673   9.270   5.054  1.00  0.820          C  
ATOM   3843  O   ILE A 239     -24.663   8.518   6.024  1.00  0.810          O  
ATOM   3844  CB  ILE A 239     -25.523  11.663   5.499  1.00  1.180          C  
ATOM   3845  CG1 ILE A 239     -25.161  12.815   6.514  1.00  1.180          C  
ATOM   3846  CG2 ILE A 239     -26.673  10.844   6.070  1.00  1.180          C  
ATOM   3847  CD1 ILE A 239     -23.917  13.625   6.210  1.00  1.180          C  
ATOM   3848  H   ILE A 239     -23.680  11.922   3.534  1.00  0.980          H  
ATOM   3849  HA  ILE A 239     -23.753  10.784   6.195  1.00  1.020          H  
ATOM   3850  HB  ILE A 239     -25.826  12.138   4.570  1.00  1.410          H  
ATOM   3851 1HG1 ILE A 239     -25.988  13.502   6.553  1.00  1.410          H  
ATOM   3852 2HG1 ILE A 239     -25.040  12.379   7.503  1.00  1.410          H  
ATOM   3853 1HG2 ILE A 239     -27.514  11.486   6.246  1.00  1.410          H  
ATOM   3854 2HG2 ILE A 239     -26.986  10.059   5.396  1.00  1.410          H  
ATOM   3855 3HG2 ILE A 239     -26.350  10.402   7.007  1.00  1.410          H  
ATOM   3856 1HD1 ILE A 239     -23.799  14.376   6.982  1.00  1.410          H  
ATOM   3857 2HD1 ILE A 239     -23.045  12.997   6.208  1.00  1.410          H  
ATOM   3858 3HD1 ILE A 239     -24.018  14.112   5.240  1.00  1.410          H  
ATOM   3859  N   PRO A 240     -25.074   8.799   3.848  1.00  0.840          N  
ATOM   3860  CA  PRO A 240     -25.299   7.381   3.556  1.00  0.870          C  
ATOM   3861  C   PRO A 240     -24.095   6.519   3.967  1.00  0.800          C  
ATOM   3862  O   PRO A 240     -24.247   5.370   4.421  1.00  0.840          O  
ATOM   3863  CB  PRO A 240     -25.530   7.401   2.045  1.00  1.300          C  
ATOM   3864  CG  PRO A 240     -26.153   8.765   1.784  1.00  1.300          C  
ATOM   3865  CD  PRO A 240     -25.462   9.709   2.739  1.00  1.300          C  
ATOM   3866  HA  PRO A 240     -26.207   7.049   4.081  1.00  1.040          H  
ATOM   3867 1HB  PRO A 240     -24.573   7.265   1.510  1.00  1.570          H  
ATOM   3868 2HB  PRO A 240     -26.181   6.560   1.745  1.00  1.570          H  
ATOM   3869 1HG  PRO A 240     -26.003   9.053   0.728  1.00  1.570          H  
ATOM   3870 2HG  PRO A 240     -27.238   8.718   1.946  1.00  1.570          H  
ATOM   3871 1HD  PRO A 240     -24.624  10.151   2.245  1.00  1.570          H  
ATOM   3872 2HD  PRO A 240     -26.180  10.457   3.065  1.00  1.570          H  
ATOM   3873  N   SER A 241     -22.898   7.109   3.861  1.00  0.740          N  
ATOM   3874  CA  SER A 241     -21.678   6.434   4.211  1.00  0.730          C  
ATOM   3875  C   SER A 241     -21.431   6.384   5.714  1.00  0.700          C  
ATOM   3876  O   SER A 241     -20.466   5.758   6.139  1.00  0.710          O  
ATOM   3877  CB  SER A 241     -20.487   7.095   3.531  1.00  1.030          C  
ATOM   3878  OG  SER A 241     -20.568   6.997   2.128  1.00  1.030          O  
ATOM   3879  H   SER A 241     -22.794   8.022   3.410  1.00  0.890          H  
ATOM   3880  HA  SER A 241     -21.755   5.422   3.843  1.00  0.880          H  
ATOM   3881 1HB  SER A 241     -20.435   8.135   3.824  1.00  1.230          H  
ATOM   3882 2HB  SER A 241     -19.578   6.619   3.875  1.00  1.230          H  
ATOM   3883  HG  SER A 241     -21.219   7.679   1.857  1.00  1.230          H  
ATOM   3884  N   ILE A 242     -22.274   7.004   6.545  1.00  0.780          N  
ATOM   3885  CA  ILE A 242     -22.010   6.930   7.969  1.00  0.820          C  
ATOM   3886  C   ILE A 242     -22.287   5.511   8.429  1.00  0.770          C  
ATOM   3887  O   ILE A 242     -21.408   4.934   9.070  1.00  0.760          O  
ATOM   3888  CB  ILE A 242     -22.748   8.010   8.792  1.00  1.130          C  
ATOM   3889  CG1 ILE A 242     -22.176   9.340   8.424  1.00  1.130          C  
ATOM   3890  CG2 ILE A 242     -22.614   7.660  10.303  1.00  1.130          C  
ATOM   3891  CD1 ILE A 242     -22.923  10.510   8.862  1.00  1.130          C  
ATOM   3892  H   ILE A 242     -23.081   7.524   6.190  1.00  0.940          H  
ATOM   3893  HA  ILE A 242     -20.950   7.113   8.132  1.00  0.980          H  
ATOM   3894  HB  ILE A 242     -23.762   8.089   8.505  1.00  1.360          H  
ATOM   3895 1HG1 ILE A 242     -21.249   9.413   8.842  1.00  1.360          H  
ATOM   3896 2HG1 ILE A 242     -22.084   9.375   7.362  1.00  1.360          H  
ATOM   3897 1HG2 ILE A 242     -23.114   8.404  10.912  1.00  1.360          H  
ATOM   3898 2HG2 ILE A 242     -23.064   6.699  10.507  1.00  1.360          H  
ATOM   3899 3HG2 ILE A 242     -21.561   7.613  10.572  1.00  1.360          H  
ATOM   3900 1HD1 ILE A 242     -22.407  11.406   8.533  1.00  1.360          H  
ATOM   3901 2HD1 ILE A 242     -23.921  10.486   8.442  1.00  1.360          H  
ATOM   3902 3HD1 ILE A 242     -22.976  10.504   9.910  1.00  1.360          H  
ATOM   3903  N   PRO A 243     -23.485   4.918   8.207  1.00  0.790          N  
ATOM   3904  CA  PRO A 243     -23.726   3.518   8.415  1.00  0.840          C  
ATOM   3905  C   PRO A 243     -22.652   2.704   7.733  1.00  0.740          C  
ATOM   3906  O   PRO A 243     -21.975   1.907   8.370  1.00  0.780          O  
ATOM   3907  CB  PRO A 243     -25.102   3.318   7.789  1.00  1.260          C  
ATOM   3908  CG  PRO A 243     -25.784   4.624   8.008  1.00  1.260          C  
ATOM   3909  CD  PRO A 243     -24.719   5.659   7.797  1.00  1.260          C  
ATOM   3910  HA  PRO A 243     -23.741   3.303   9.487  1.00  1.010          H  
ATOM   3911 1HB  PRO A 243     -25.008   3.046   6.726  1.00  1.510          H  
ATOM   3912 2HB  PRO A 243     -25.621   2.498   8.285  1.00  1.510          H  
ATOM   3913 1HG  PRO A 243     -26.625   4.737   7.306  1.00  1.510          H  
ATOM   3914 2HG  PRO A 243     -26.208   4.662   9.015  1.00  1.510          H  
ATOM   3915 1HD  PRO A 243     -24.701   5.992   6.763  1.00  1.510          H  
ATOM   3916 2HD  PRO A 243     -24.976   6.437   8.487  1.00  1.510          H  
ATOM   3917  N   LEU A 244     -22.390   2.957   6.435  1.00  0.700          N  
ATOM   3918  CA  LEU A 244     -21.407   2.083   5.794  1.00  0.690          C  
ATOM   3919  C   LEU A 244     -20.055   2.063   6.506  1.00  0.690          C  
ATOM   3920  O   LEU A 244     -19.454   0.993   6.673  1.00  0.730          O  
ATOM   3921  CB  LEU A 244     -21.120   2.509   4.353  1.00  0.970          C  
ATOM   3922  CG  LEU A 244     -22.275   2.439   3.329  1.00  0.970          C  
ATOM   3923  CD1 LEU A 244     -21.737   2.927   1.956  1.00  0.970          C  
ATOM   3924  CD2 LEU A 244     -22.839   1.069   3.273  1.00  0.970          C  
ATOM   3925  H   LEU A 244     -22.925   3.643   5.883  1.00  0.840          H  
ATOM   3926  HA  LEU A 244     -21.789   1.071   5.819  1.00  0.830          H  
ATOM   3927 1HB  LEU A 244     -20.739   3.516   4.373  1.00  1.160          H  
ATOM   3928 2HB  LEU A 244     -20.322   1.872   3.974  1.00  1.160          H  
ATOM   3929  HG  LEU A 244     -23.069   3.130   3.620  1.00  1.160          H  
ATOM   3930 1HD1 LEU A 244     -22.536   2.904   1.227  1.00  1.160          H  
ATOM   3931 2HD1 LEU A 244     -21.353   3.945   2.036  1.00  1.160          H  
ATOM   3932 3HD1 LEU A 244     -20.941   2.269   1.624  1.00  1.160          H  
ATOM   3933 1HD2 LEU A 244     -23.643   1.040   2.532  1.00  1.160          H  
ATOM   3934 2HD2 LEU A 244     -22.058   0.423   2.998  1.00  1.160          H  
ATOM   3935 3HD2 LEU A 244     -23.241   0.771   4.236  1.00  1.160          H  
ATOM   3936  N   PHE A 245     -19.568   3.226   6.928  1.00  0.740          N  
ATOM   3937  CA  PHE A 245     -18.283   3.300   7.597  1.00  0.880          C  
ATOM   3938  C   PHE A 245     -18.302   2.656   8.983  1.00  0.880          C  
ATOM   3939  O   PHE A 245     -17.360   1.933   9.338  1.00  0.950          O  
ATOM   3940  CB  PHE A 245     -17.790   4.735   7.651  1.00  1.180          C  
ATOM   3941  CG  PHE A 245     -17.132   5.277   6.366  1.00  1.180          C  
ATOM   3942  CD1 PHE A 245     -17.448   4.814   5.081  1.00  1.180          C  
ATOM   3943  CD2 PHE A 245     -16.165   6.266   6.470  1.00  1.180          C  
ATOM   3944  CE1 PHE A 245     -16.820   5.331   3.974  1.00  1.180          C  
ATOM   3945  CE2 PHE A 245     -15.536   6.786   5.359  1.00  1.180          C  
ATOM   3946  CZ  PHE A 245     -15.865   6.317   4.110  1.00  1.180          C  
ATOM   3947  H   PHE A 245     -20.082   4.089   6.744  1.00  0.890          H  
ATOM   3948  HA  PHE A 245     -17.568   2.751   7.003  1.00  1.060          H  
ATOM   3949 1HB  PHE A 245     -18.634   5.384   7.896  1.00  1.410          H  
ATOM   3950 2HB  PHE A 245     -17.089   4.817   8.425  1.00  1.410          H  
ATOM   3951  HD1 PHE A 245     -18.194   4.049   4.943  1.00  1.410          H  
ATOM   3952  HD2 PHE A 245     -15.909   6.638   7.448  1.00  1.410          H  
ATOM   3953  HE1 PHE A 245     -17.082   4.961   2.987  1.00  1.410          H  
ATOM   3954  HE2 PHE A 245     -14.780   7.569   5.469  1.00  1.410          H  
ATOM   3955  HZ  PHE A 245     -15.371   6.721   3.231  1.00  1.410          H  
ATOM   3956  N   VAL A 246     -19.359   2.874   9.764  1.00  0.890          N  
ATOM   3957  CA  VAL A 246     -19.417   2.237  11.073  1.00  1.030          C  
ATOM   3958  C   VAL A 246     -19.495   0.716  10.913  1.00  0.950          C  
ATOM   3959  O   VAL A 246     -18.860  -0.014  11.687  1.00  1.070          O  
ATOM   3960  CB  VAL A 246     -20.567   2.762  11.934  1.00  1.390          C  
ATOM   3961  CG1 VAL A 246     -20.680   1.894  13.217  1.00  1.390          C  
ATOM   3962  CG2 VAL A 246     -20.299   4.255  12.303  1.00  1.390          C  
ATOM   3963  H   VAL A 246     -20.113   3.502   9.453  1.00  1.070          H  
ATOM   3964  HA  VAL A 246     -18.495   2.470  11.603  1.00  1.240          H  
ATOM   3965  HB  VAL A 246     -21.489   2.683  11.375  1.00  1.660          H  
ATOM   3966 1HG1 VAL A 246     -21.477   2.240  13.850  1.00  1.660          H  
ATOM   3967 2HG1 VAL A 246     -20.880   0.859  12.953  1.00  1.660          H  
ATOM   3968 3HG1 VAL A 246     -19.755   1.945  13.762  1.00  1.660          H  
ATOM   3969 1HG2 VAL A 246     -21.107   4.640  12.908  1.00  1.660          H  
ATOM   3970 2HG2 VAL A 246     -19.373   4.329  12.863  1.00  1.660          H  
ATOM   3971 3HG2 VAL A 246     -20.222   4.847  11.391  1.00  1.660          H  
ATOM   3972  N   PHE A 247     -20.301   0.243   9.944  1.00  0.840          N  
ATOM   3973  CA  PHE A 247     -20.463  -1.178   9.645  1.00  0.890          C  
ATOM   3974  C   PHE A 247     -19.100  -1.733   9.269  1.00  0.830          C  
ATOM   3975  O   PHE A 247     -18.755  -2.854   9.652  1.00  0.880          O  
ATOM   3976  CB  PHE A 247     -21.407  -1.398   8.460  1.00  1.230          C  
ATOM   3977  CG  PHE A 247     -22.863  -1.016   8.662  1.00  1.230          C  
ATOM   3978  CD1 PHE A 247     -23.633  -0.737   7.544  1.00  1.230          C  
ATOM   3979  CD2 PHE A 247     -23.463  -0.907   9.920  1.00  1.230          C  
ATOM   3980  CE1 PHE A 247     -24.948  -0.370   7.661  1.00  1.230          C  
ATOM   3981  CE2 PHE A 247     -24.786  -0.539  10.030  1.00  1.230          C  
ATOM   3982  CZ  PHE A 247     -25.526  -0.273   8.903  1.00  1.230          C  
ATOM   3983  H   PHE A 247     -20.832   0.911   9.379  1.00  1.010          H  
ATOM   3984  HA  PHE A 247     -20.819  -1.703  10.527  1.00  1.070          H  
ATOM   3985 1HB  PHE A 247     -21.036  -0.827   7.615  1.00  1.470          H  
ATOM   3986 2HB  PHE A 247     -21.375  -2.446   8.169  1.00  1.470          H  
ATOM   3987  HD1 PHE A 247     -23.179  -0.811   6.559  1.00  1.470          H  
ATOM   3988  HD2 PHE A 247     -22.897  -1.107  10.822  1.00  1.470          H  
ATOM   3989  HE1 PHE A 247     -25.534  -0.156   6.768  1.00  1.470          H  
ATOM   3990  HE2 PHE A 247     -25.249  -0.459  11.013  1.00  1.470          H  
ATOM   3991  HZ  PHE A 247     -26.571   0.017   8.996  1.00  1.470          H  
ATOM   3992  N   GLY A 248     -18.340  -0.935   8.508  1.00  0.780          N  
ATOM   3993  CA  GLY A 248     -16.991  -1.232   8.078  1.00  0.790          C  
ATOM   3994  C   GLY A 248     -16.131  -1.573   9.279  1.00  0.790          C  
ATOM   3995  O   GLY A 248     -15.491  -2.630   9.287  1.00  0.840          O  
ATOM   3996  H   GLY A 248     -18.757  -0.071   8.163  1.00  0.940          H  
ATOM   3997 1HA  GLY A 248     -16.991  -2.050   7.361  1.00  0.950          H  
ATOM   3998 2HA  GLY A 248     -16.594  -0.357   7.588  1.00  0.950          H  
ATOM   3999  N   ILE A 249     -16.107  -0.692  10.297  1.00  0.800          N  
ATOM   4000  CA  ILE A 249     -15.334  -1.032  11.488  1.00  0.870          C  
ATOM   4001  C   ILE A 249     -15.881  -2.256  12.162  1.00  0.870          C  
ATOM   4002  O   ILE A 249     -15.113  -3.123  12.544  1.00  0.910          O  
ATOM   4003  CB  ILE A 249     -15.203   0.052  12.577  1.00  1.190          C  
ATOM   4004  CG1 ILE A 249     -14.337   1.187  12.083  1.00  1.190          C  
ATOM   4005  CG2 ILE A 249     -14.677  -0.544  13.886  1.00  1.190          C  
ATOM   4006  CD1 ILE A 249     -14.258   2.380  12.998  1.00  1.190          C  
ATOM   4007  H   ILE A 249     -16.620   0.194  10.194  1.00  0.960          H  
ATOM   4008  HA  ILE A 249     -14.321  -1.264  11.167  1.00  1.040          H  
ATOM   4009  HB  ILE A 249     -16.197   0.477  12.756  1.00  1.430          H  
ATOM   4010 1HG1 ILE A 249     -13.333   0.824  11.884  1.00  1.430          H  
ATOM   4011 2HG1 ILE A 249     -14.779   1.531  11.162  1.00  1.430          H  
ATOM   4012 1HG2 ILE A 249     -14.636   0.224  14.599  1.00  1.430          H  
ATOM   4013 2HG2 ILE A 249     -15.325  -1.322  14.278  1.00  1.430          H  
ATOM   4014 3HG2 ILE A 249     -13.695  -0.949  13.729  1.00  1.430          H  
ATOM   4015 1HD1 ILE A 249     -13.658   3.147  12.522  1.00  1.430          H  
ATOM   4016 2HD1 ILE A 249     -15.257   2.754  13.193  1.00  1.430          H  
ATOM   4017 3HD1 ILE A 249     -13.795   2.114  13.925  1.00  1.430          H  
ATOM   4018  N   SER A 250     -17.192  -2.373  12.334  1.00  0.860          N  
ATOM   4019  CA  SER A 250     -17.692  -3.555  13.029  1.00  0.920          C  
ATOM   4020  C   SER A 250     -17.158  -4.819  12.345  1.00  0.910          C  
ATOM   4021  O   SER A 250     -16.673  -5.746  13.012  1.00  0.940          O  
ATOM   4022  CB  SER A 250     -19.207  -3.547  13.064  1.00  1.260          C  
ATOM   4023  OG  SER A 250     -19.698  -4.674  13.734  1.00  1.260          O  
ATOM   4024  H   SER A 250     -17.830  -1.638  12.012  1.00  1.030          H  
ATOM   4025  HA  SER A 250     -17.326  -3.535  14.055  1.00  1.100          H  
ATOM   4026 1HB  SER A 250     -19.551  -2.639  13.564  1.00  1.520          H  
ATOM   4027 2HB  SER A 250     -19.594  -3.525  12.049  1.00  1.520          H  
ATOM   4028  HG  SER A 250     -20.649  -4.561  13.773  1.00  1.520          H  
ATOM   4029  N   GLY A 251     -17.206  -4.842  11.010  1.00  0.910          N  
ATOM   4030  CA  GLY A 251     -16.693  -5.943  10.215  1.00  1.000          C  
ATOM   4031  C   GLY A 251     -15.195  -6.176  10.449  1.00  1.020          C  
ATOM   4032  O   GLY A 251     -14.784  -7.300  10.759  1.00  1.100          O  
ATOM   4033  H   GLY A 251     -17.641  -4.054  10.523  1.00  1.090          H  
ATOM   4034 1HA  GLY A 251     -17.248  -6.849  10.456  1.00  1.200          H  
ATOM   4035 2HA  GLY A 251     -16.867  -5.725   9.161  1.00  1.200          H  
ATOM   4036  N   ALA A 252     -14.376  -5.123  10.275  1.00  0.980          N  
ATOM   4037  CA  ALA A 252     -12.924  -5.214  10.451  1.00  1.010          C  
ATOM   4038  C   ALA A 252     -12.572  -5.640  11.865  1.00  0.960          C  
ATOM   4039  O   ALA A 252     -11.633  -6.409  12.066  1.00  0.980          O  
ATOM   4040  CB  ALA A 252     -12.265  -3.877  10.144  1.00  1.400          C  
ATOM   4041  H   ALA A 252     -14.792  -4.223  10.012  1.00  1.180          H  
ATOM   4042  HA  ALA A 252     -12.544  -5.967   9.762  1.00  1.210          H  
ATOM   4043 1HB  ALA A 252     -11.180  -3.955  10.260  1.00  1.680          H  
ATOM   4044 2HB  ALA A 252     -12.502  -3.588   9.124  1.00  1.680          H  
ATOM   4045 3HB  ALA A 252     -12.653  -3.127  10.825  1.00  1.680          H  
ATOM   4046  N   PHE A 253     -13.334  -5.149  12.832  1.00  0.940          N  
ATOM   4047  CA  PHE A 253     -13.139  -5.447  14.227  1.00  0.910          C  
ATOM   4048  C   PHE A 253     -13.295  -6.923  14.438  1.00  0.930          C  
ATOM   4049  O   PHE A 253     -12.363  -7.581  14.887  1.00  1.170          O  
ATOM   4050  CB  PHE A 253     -14.107  -4.642  15.086  1.00  1.290          C  
ATOM   4051  CG  PHE A 253     -13.989  -4.873  16.532  1.00  1.290          C  
ATOM   4052  CD1 PHE A 253     -12.941  -4.323  17.242  1.00  1.290          C  
ATOM   4053  CD2 PHE A 253     -14.927  -5.610  17.197  1.00  1.290          C  
ATOM   4054  CE1 PHE A 253     -12.832  -4.499  18.590  1.00  1.290          C  
ATOM   4055  CE2 PHE A 253     -14.828  -5.802  18.537  1.00  1.290          C  
ATOM   4056  CZ  PHE A 253     -13.780  -5.242  19.253  1.00  1.290          C  
ATOM   4057  H   PHE A 253     -14.072  -4.505  12.581  1.00  1.130          H  
ATOM   4058  HA  PHE A 253     -12.143  -5.182  14.502  1.00  1.090          H  
ATOM   4059 1HB  PHE A 253     -13.976  -3.586  14.893  1.00  1.540          H  
ATOM   4060 2HB  PHE A 253     -15.121  -4.884  14.791  1.00  1.540          H  
ATOM   4061  HD1 PHE A 253     -12.202  -3.748  16.712  1.00  1.540          H  
ATOM   4062  HD2 PHE A 253     -15.764  -6.047  16.638  1.00  1.540          H  
ATOM   4063  HE1 PHE A 253     -12.005  -4.053  19.128  1.00  1.540          H  
ATOM   4064  HE2 PHE A 253     -15.596  -6.388  19.030  1.00  1.540          H  
ATOM   4065  HZ  PHE A 253     -13.712  -5.390  20.334  1.00  1.540          H  
ATOM   4066  N   SER A 254     -14.422  -7.493  14.009  1.00  1.000          N  
ATOM   4067  CA  SER A 254     -14.622  -8.931  14.153  1.00  1.100          C  
ATOM   4068  C   SER A 254     -13.530  -9.692  13.400  1.00  1.010          C  
ATOM   4069  O   SER A 254     -13.016 -10.708  13.880  1.00  1.050          O  
ATOM   4070  CB  SER A 254     -15.990  -9.342  13.640  1.00  1.500          C  
ATOM   4071  OG  SER A 254     -17.019  -8.822  14.445  1.00  1.500          O  
ATOM   4072  H   SER A 254     -15.171  -6.907  13.625  1.00  1.200          H  
ATOM   4073  HA  SER A 254     -14.563  -9.182  15.209  1.00  1.320          H  
ATOM   4074 1HB  SER A 254     -16.109  -8.978  12.617  1.00  1.800          H  
ATOM   4075 2HB  SER A 254     -16.057 -10.427  13.613  1.00  1.800          H  
ATOM   4076  HG  SER A 254     -17.840  -9.114  14.043  1.00  1.800          H  
ATOM   4077  N   GLY A 255     -13.155  -9.185  12.216  1.00  1.130          N  
ATOM   4078  CA  GLY A 255     -12.096  -9.761  11.399  1.00  1.370          C  
ATOM   4079  C   GLY A 255     -10.784  -9.763  12.173  1.00  1.380          C  
ATOM   4080  O   GLY A 255      -9.980 -10.691  12.075  1.00  1.790          O  
ATOM   4081  H   GLY A 255     -13.646  -8.365  11.851  1.00  1.360          H  
ATOM   4082 1HA  GLY A 255     -12.360 -10.770  11.102  1.00  1.640          H  
ATOM   4083 2HA  GLY A 255     -11.987  -9.165  10.492  1.00  1.640          H  
ATOM   4084  N   GLY A 256     -10.590  -8.751  13.005  1.00  1.360          N  
ATOM   4085  CA  GLY A 256      -9.420  -8.591  13.833  1.00  1.710          C  
ATOM   4086  C   GLY A 256      -9.225  -9.742  14.809  1.00  1.400          C  
ATOM   4087  O   GLY A 256      -8.098 -10.019  15.206  1.00  1.200          O  
ATOM   4088  H   GLY A 256     -11.272  -7.986  13.019  1.00  1.630          H  
ATOM   4089 1HA  GLY A 256      -8.538  -8.472  13.208  1.00  2.050          H  
ATOM   4090 2HA  GLY A 256      -9.530  -7.663  14.397  1.00  2.050          H  
ATOM   4091  N   PHE A 257     -10.273 -10.513  15.127  1.00  1.530          N  
ATOM   4092  CA  PHE A 257     -10.091 -11.587  16.089  1.00  1.540          C  
ATOM   4093  C   PHE A 257      -9.826 -12.908  15.388  1.00  1.290          C  
ATOM   4094  O   PHE A 257      -9.708 -13.963  16.016  1.00  1.420          O  
ATOM   4095  CB  PHE A 257     -11.290 -11.621  17.028  1.00  2.150          C  
ATOM   4096  CG  PHE A 257     -11.317 -10.334  17.801  1.00  2.150          C  
ATOM   4097  CD1 PHE A 257     -12.055  -9.287  17.337  1.00  2.150          C  
ATOM   4098  CD2 PHE A 257     -10.573 -10.152  18.946  1.00  2.150          C  
ATOM   4099  CE1 PHE A 257     -12.052  -8.094  17.958  1.00  2.150          C  
ATOM   4100  CE2 PHE A 257     -10.569  -8.941  19.581  1.00  2.150          C  
ATOM   4101  CZ  PHE A 257     -11.315  -7.907  19.065  1.00  2.150          C  
ATOM   4102  H   PHE A 257     -11.208 -10.360  14.730  1.00  1.840          H  
ATOM   4103  HA  PHE A 257      -9.221 -11.352  16.684  1.00  1.850          H  
ATOM   4104 1HB  PHE A 257     -12.214 -11.713  16.450  1.00  2.580          H  
ATOM   4105 2HB  PHE A 257     -11.218 -12.457  17.719  1.00  2.580          H  
ATOM   4106  HD1 PHE A 257     -12.635  -9.415  16.436  1.00  2.580          H  
ATOM   4107  HD2 PHE A 257      -9.990 -10.969  19.332  1.00  2.580          H  
ATOM   4108  HE1 PHE A 257     -12.637  -7.289  17.545  1.00  2.580          H  
ATOM   4109  HE2 PHE A 257      -9.981  -8.801  20.472  1.00  2.580          H  
ATOM   4110  HZ  PHE A 257     -11.330  -6.944  19.537  1.00  2.580          H  
ATOM   4111  N   ILE A 258      -9.690 -12.811  14.075  1.00  1.070          N  
ATOM   4112  CA  ILE A 258      -9.325 -13.888  13.191  1.00  0.950          C  
ATOM   4113  C   ILE A 258      -7.873 -13.605  12.805  1.00  0.800          C  
ATOM   4114  O   ILE A 258      -7.000 -14.475  12.936  1.00  0.930          O  
ATOM   4115  CB  ILE A 258     -10.249 -13.925  11.964  1.00  1.380          C  
ATOM   4116  CG1 ILE A 258     -11.699 -14.191  12.436  1.00  1.380          C  
ATOM   4117  CG2 ILE A 258      -9.770 -14.943  10.999  1.00  1.380          C  
ATOM   4118  CD1 ILE A 258     -12.763 -14.026  11.372  1.00  1.380          C  
ATOM   4119  H   ILE A 258      -9.841 -11.899  13.644  1.00  1.280          H  
ATOM   4120  HA  ILE A 258      -9.379 -14.839  13.720  1.00  1.140          H  
ATOM   4121  HB  ILE A 258     -10.244 -12.970  11.474  1.00  1.650          H  
ATOM   4122 1HG1 ILE A 258     -11.758 -15.199  12.837  1.00  1.650          H  
ATOM   4123 2HG1 ILE A 258     -11.934 -13.486  13.238  1.00  1.650          H  
ATOM   4124 1HG2 ILE A 258     -10.413 -14.944  10.144  1.00  1.650          H  
ATOM   4125 2HG2 ILE A 258      -8.759 -14.707  10.681  1.00  1.650          H  
ATOM   4126 3HG2 ILE A 258      -9.782 -15.923  11.476  1.00  1.650          H  
ATOM   4127 1HD1 ILE A 258     -13.740 -14.215  11.815  1.00  1.650          H  
ATOM   4128 2HD1 ILE A 258     -12.736 -13.016  10.990  1.00  1.650          H  
ATOM   4129 3HD1 ILE A 258     -12.605 -14.721  10.562  1.00  1.650          H  
ATOM   4130  N   ILE A 259      -7.652 -12.363  12.357  1.00  0.770          N  
ATOM   4131  CA  ILE A 259      -6.383 -11.807  11.906  1.00  0.810          C  
ATOM   4132  C   ILE A 259      -5.304 -11.734  12.988  1.00  0.880          C  
ATOM   4133  O   ILE A 259      -4.144 -12.048  12.721  1.00  0.940          O  
ATOM   4134  CB  ILE A 259      -6.633 -10.437  11.245  1.00  1.120          C  
ATOM   4135  CG1 ILE A 259      -6.975 -10.627   9.742  1.00  1.120          C  
ATOM   4136  CG2 ILE A 259      -5.442  -9.466  11.404  1.00  1.120          C  
ATOM   4137  CD1 ILE A 259      -8.107 -11.611   9.383  1.00  1.120          C  
ATOM   4138  H   ILE A 259      -8.467 -11.747  12.281  1.00  0.920          H  
ATOM   4139  HA  ILE A 259      -6.003 -12.466  11.125  1.00  0.970          H  
ATOM   4140  HB  ILE A 259      -7.500  -9.989  11.708  1.00  1.340          H  
ATOM   4141 1HG1 ILE A 259      -7.244  -9.654   9.340  1.00  1.340          H  
ATOM   4142 2HG1 ILE A 259      -6.082 -10.976   9.252  1.00  1.340          H  
ATOM   4143 1HG2 ILE A 259      -5.682  -8.519  10.931  1.00  1.340          H  
ATOM   4144 2HG2 ILE A 259      -5.220  -9.278  12.449  1.00  1.340          H  
ATOM   4145 3HG2 ILE A 259      -4.584  -9.888  10.930  1.00  1.340          H  
ATOM   4146 1HD1 ILE A 259      -8.228 -11.633   8.299  1.00  1.340          H  
ATOM   4147 2HD1 ILE A 259      -7.873 -12.614   9.719  1.00  1.340          H  
ATOM   4148 3HD1 ILE A 259      -9.034 -11.284   9.837  1.00  1.340          H  
ATOM   4149  N   GLU A 260      -5.629 -11.277  14.204  1.00  1.010          N  
ATOM   4150  CA  GLU A 260      -4.578 -11.248  15.206  1.00  1.200          C  
ATOM   4151  C   GLU A 260      -4.048 -12.645  15.504  1.00  1.240          C  
ATOM   4152  O   GLU A 260      -2.844 -12.843  15.690  1.00  1.320          O  
ATOM   4153  CB  GLU A 260      -5.057 -10.597  16.495  1.00  1.600          C  
ATOM   4154  CG  GLU A 260      -5.234  -9.095  16.458  1.00  1.600          C  
ATOM   4155  CD  GLU A 260      -5.675  -8.560  17.787  1.00  1.600          C  
ATOM   4156  OE1 GLU A 260      -6.365  -9.257  18.499  1.00  1.600          O  
ATOM   4157  OE2 GLU A 260      -5.299  -7.475  18.107  1.00  1.600          O  
ATOM   4158  H   GLU A 260      -6.566 -10.938  14.442  1.00  1.210          H  
ATOM   4159  HA  GLU A 260      -3.764 -10.653  14.805  1.00  1.440          H  
ATOM   4160 1HB  GLU A 260      -6.038 -10.989  16.698  1.00  1.920          H  
ATOM   4161 2HB  GLU A 260      -4.406 -10.868  17.327  1.00  1.920          H  
ATOM   4162 1HG  GLU A 260      -4.310  -8.627  16.169  1.00  1.920          H  
ATOM   4163 2HG  GLU A 260      -5.973  -8.841  15.707  1.00  1.920          H  
ATOM   4164  N   SER A 261      -4.943 -13.633  15.541  1.00  1.270          N  
ATOM   4165  CA  SER A 261      -4.534 -15.006  15.795  1.00  1.480          C  
ATOM   4166  C   SER A 261      -3.651 -15.484  14.647  1.00  1.470          C  
ATOM   4167  O   SER A 261      -2.521 -15.944  14.856  1.00  1.750          O  
ATOM   4168  CB  SER A 261      -5.749 -15.897  15.930  1.00  1.990          C  
ATOM   4169  OG  SER A 261      -5.375 -17.226  16.170  1.00  1.990          O  
ATOM   4170  H   SER A 261      -5.919 -13.412  15.408  1.00  1.520          H  
ATOM   4171  HA  SER A 261      -3.960 -15.039  16.719  1.00  1.780          H  
ATOM   4172 1HB  SER A 261      -6.373 -15.530  16.740  1.00  2.390          H  
ATOM   4173 2HB  SER A 261      -6.342 -15.845  15.021  1.00  2.390          H  
ATOM   4174  HG  SER A 261      -6.196 -17.716  16.264  1.00  2.390          H  
ATOM   4175  N   LEU A 262      -4.135 -15.271  13.418  1.00  1.250          N  
ATOM   4176  CA  LEU A 262      -3.459 -15.666  12.187  1.00  1.380          C  
ATOM   4177  C   LEU A 262      -2.017 -15.201  12.105  1.00  1.300          C  
ATOM   4178  O   LEU A 262      -1.136 -15.979  11.731  1.00  1.480          O  
ATOM   4179  CB  LEU A 262      -4.263 -15.104  11.006  1.00  1.880          C  
ATOM   4180  CG  LEU A 262      -3.724 -15.230   9.565  1.00  1.880          C  
ATOM   4181  CD1 LEU A 262      -3.516 -16.650   9.111  1.00  1.880          C  
ATOM   4182  CD2 LEU A 262      -4.739 -14.582   8.680  1.00  1.880          C  
ATOM   4183  H   LEU A 262      -5.070 -14.862  13.328  1.00  1.500          H  
ATOM   4184  HA  LEU A 262      -3.471 -16.752  12.140  1.00  1.660          H  
ATOM   4185 1HB  LEU A 262      -5.258 -15.543  11.031  1.00  2.260          H  
ATOM   4186 2HB  LEU A 262      -4.368 -14.050  11.183  1.00  2.260          H  
ATOM   4187  HG  LEU A 262      -2.773 -14.713   9.493  1.00  2.260          H  
ATOM   4188 1HD1 LEU A 262      -3.152 -16.643   8.085  1.00  2.260          H  
ATOM   4189 2HD1 LEU A 262      -2.784 -17.144   9.749  1.00  2.260          H  
ATOM   4190 3HD1 LEU A 262      -4.438 -17.174   9.146  1.00  2.260          H  
ATOM   4191 1HD2 LEU A 262      -4.387 -14.631   7.684  1.00  2.260          H  
ATOM   4192 2HD2 LEU A 262      -5.687 -15.111   8.755  1.00  2.260          H  
ATOM   4193 3HD2 LEU A 262      -4.878 -13.544   8.975  1.00  2.260          H  
ATOM   4194  N   PHE A 263      -1.753 -13.953  12.473  1.00  1.110          N  
ATOM   4195  CA  PHE A 263      -0.392 -13.462  12.370  1.00  1.190          C  
ATOM   4196  C   PHE A 263       0.389 -13.387  13.691  1.00  1.140          C  
ATOM   4197  O   PHE A 263       1.448 -12.757  13.726  1.00  1.340          O  
ATOM   4198  CB  PHE A 263      -0.398 -12.088  11.726  1.00  1.630          C  
ATOM   4199  CG  PHE A 263      -1.027 -12.098  10.389  1.00  1.630          C  
ATOM   4200  CD1 PHE A 263      -0.464 -12.760   9.300  1.00  1.630          C  
ATOM   4201  CD2 PHE A 263      -2.197 -11.423  10.216  1.00  1.630          C  
ATOM   4202  CE1 PHE A 263      -1.098 -12.721   8.072  1.00  1.630          C  
ATOM   4203  CE2 PHE A 263      -2.812 -11.386   9.011  1.00  1.630          C  
ATOM   4204  CZ  PHE A 263      -2.262 -12.033   7.939  1.00  1.630          C  
ATOM   4205  H   PHE A 263      -2.525 -13.329  12.734  1.00  1.330          H  
ATOM   4206  HA  PHE A 263       0.151 -14.137  11.712  1.00  1.430          H  
ATOM   4207 1HB  PHE A 263      -0.947 -11.397  12.355  1.00  1.960          H  
ATOM   4208 2HB  PHE A 263       0.620 -11.716  11.627  1.00  1.960          H  
ATOM   4209  HD1 PHE A 263       0.473 -13.304   9.421  1.00  1.960          H  
ATOM   4210  HD2 PHE A 263      -2.631 -10.910  11.069  1.00  1.960          H  
ATOM   4211  HE1 PHE A 263      -0.682 -13.226   7.204  1.00  1.960          H  
ATOM   4212  HE2 PHE A 263      -3.735 -10.845   8.901  1.00  1.960          H  
ATOM   4213  HZ  PHE A 263      -2.746 -12.001   6.975  1.00  1.960          H  
ATOM   4214  N   GLY A 264      -0.115 -13.981  14.782  1.00  0.980          N  
ATOM   4215  CA  GLY A 264       0.624 -13.943  16.052  1.00  1.010          C  
ATOM   4216  C   GLY A 264       0.697 -12.556  16.717  1.00  0.950          C  
ATOM   4217  O   GLY A 264       1.702 -12.226  17.370  1.00  1.070          O  
ATOM   4218  H   GLY A 264      -0.987 -14.523  14.717  1.00  1.180          H  
ATOM   4219 1HA  GLY A 264       0.151 -14.641  16.742  1.00  1.210          H  
ATOM   4220 2HA  GLY A 264       1.632 -14.314  15.880  1.00  1.210          H  
ATOM   4221  N   VAL A 265      -0.335 -11.734  16.541  1.00  0.840          N  
ATOM   4222  CA  VAL A 265      -0.334 -10.378  17.071  1.00  0.880          C  
ATOM   4223  C   VAL A 265      -0.559 -10.367  18.565  1.00  0.820          C  
ATOM   4224  O   VAL A 265      -1.503 -10.961  19.089  1.00  1.200          O  
ATOM   4225  CB  VAL A 265      -1.426  -9.533  16.407  1.00  1.220          C  
ATOM   4226  CG1 VAL A 265      -1.492  -8.111  17.017  1.00  1.220          C  
ATOM   4227  CG2 VAL A 265      -1.183  -9.484  14.928  1.00  1.220          C  
ATOM   4228  H   VAL A 265      -1.160 -12.085  16.047  1.00  1.010          H  
ATOM   4229  HA  VAL A 265       0.637  -9.929  16.857  1.00  1.060          H  
ATOM   4230  HB  VAL A 265      -2.359  -9.992  16.596  1.00  1.460          H  
ATOM   4231 1HG1 VAL A 265      -2.285  -7.542  16.536  1.00  1.460          H  
ATOM   4232 2HG1 VAL A 265      -1.702  -8.157  18.081  1.00  1.460          H  
ATOM   4233 3HG1 VAL A 265      -0.542  -7.601  16.856  1.00  1.460          H  
ATOM   4234 1HG2 VAL A 265      -1.981  -8.910  14.466  1.00  1.460          H  
ATOM   4235 2HG2 VAL A 265      -0.220  -9.011  14.732  1.00  1.460          H  
ATOM   4236 3HG2 VAL A 265      -1.180 -10.495  14.527  1.00  1.460          H  
ATOM   4237  N   GLN A 266       0.281  -9.639  19.283  1.00  1.110          N  
ATOM   4238  CA  GLN A 266       0.145  -9.599  20.730  1.00  1.080          C  
ATOM   4239  C   GLN A 266      -0.904  -8.575  21.161  1.00  1.020          C  
ATOM   4240  O   GLN A 266      -0.584  -7.523  21.729  1.00  1.690          O  
ATOM   4241  CB  GLN A 266       1.500  -9.306  21.353  1.00  1.520          C  
ATOM   4242  CG  GLN A 266       2.544 -10.341  20.958  1.00  1.520          C  
ATOM   4243  CD  GLN A 266       2.172 -11.729  21.400  1.00  1.520          C  
ATOM   4244  OE1 GLN A 266       2.061 -11.992  22.601  1.00  1.520          O  
ATOM   4245  NE2 GLN A 266       1.964 -12.633  20.434  1.00  1.520          N  
ATOM   4246  H   GLN A 266       1.027  -9.140  18.820  1.00  1.330          H  
ATOM   4247  HA  GLN A 266      -0.192 -10.577  21.073  1.00  1.300          H  
ATOM   4248 1HB  GLN A 266       1.848  -8.321  21.041  1.00  1.830          H  
ATOM   4249 2HB  GLN A 266       1.411  -9.302  22.438  1.00  1.830          H  
ATOM   4250 1HG  GLN A 266       2.651 -10.355  19.873  1.00  1.830          H  
ATOM   4251 2HG  GLN A 266       3.493 -10.078  21.421  1.00  1.830          H  
ATOM   4252 1HE2 GLN A 266       1.724 -13.568  20.675  1.00  1.830          H  
ATOM   4253 2HE2 GLN A 266       2.050 -12.384  19.434  1.00  1.830          H  
ATOM   4254  N   GLY A 267      -2.152  -8.917  20.853  1.00  0.960          N  
ATOM   4255  CA  GLY A 267      -3.337  -8.100  21.099  1.00  0.860          C  
ATOM   4256  C   GLY A 267      -4.396  -8.873  21.883  1.00  0.990          C  
ATOM   4257  O   GLY A 267      -4.118  -9.947  22.440  1.00  1.250          O  
ATOM   4258  H   GLY A 267      -2.247  -9.815  20.373  1.00  1.150          H  
ATOM   4259 1HA  GLY A 267      -3.060  -7.193  21.632  1.00  1.030          H  
ATOM   4260 2HA  GLY A 267      -3.757  -7.785  20.143  1.00  1.030          H  
ATOM   4261  N   VAL A 268      -5.621  -8.350  21.879  1.00  1.040          N  
ATOM   4262  CA  VAL A 268      -6.722  -8.932  22.628  1.00  1.030          C  
ATOM   4263  C   VAL A 268      -7.080 -10.341  22.180  1.00  0.980          C  
ATOM   4264  O   VAL A 268      -7.407 -11.177  23.025  1.00  0.980          O  
ATOM   4265  CB  VAL A 268      -7.966  -8.033  22.586  1.00  1.450          C  
ATOM   4266  CG1 VAL A 268      -9.170  -8.765  23.227  1.00  1.450          C  
ATOM   4267  CG2 VAL A 268      -7.662  -6.726  23.335  1.00  1.450          C  
ATOM   4268  H   VAL A 268      -5.793  -7.488  21.352  1.00  1.250          H  
ATOM   4269  HA  VAL A 268      -6.419  -8.987  23.667  1.00  1.240          H  
ATOM   4270  HB  VAL A 268      -8.214  -7.804  21.553  1.00  1.740          H  
ATOM   4271 1HG1 VAL A 268     -10.021  -8.129  23.202  1.00  1.740          H  
ATOM   4272 2HG1 VAL A 268      -9.411  -9.687  22.698  1.00  1.740          H  
ATOM   4273 3HG1 VAL A 268      -8.926  -8.998  24.256  1.00  1.740          H  
ATOM   4274 1HG2 VAL A 268      -8.536  -6.090  23.297  1.00  1.740          H  
ATOM   4275 2HG2 VAL A 268      -7.408  -6.936  24.381  1.00  1.740          H  
ATOM   4276 3HG2 VAL A 268      -6.825  -6.222  22.858  1.00  1.740          H  
ATOM   4277  N   SER A 269      -7.094 -10.613  20.868  1.00  1.110          N  
ATOM   4278  CA  SER A 269      -7.486 -11.947  20.428  1.00  1.220          C  
ATOM   4279  C   SER A 269      -6.604 -13.016  21.010  1.00  1.120          C  
ATOM   4280  O   SER A 269      -7.098 -14.035  21.491  1.00  1.250          O  
ATOM   4281  CB  SER A 269      -7.382 -12.088  18.946  1.00  1.660          C  
ATOM   4282  OG  SER A 269      -7.785 -13.368  18.555  1.00  1.660          O  
ATOM   4283  H   SER A 269      -6.816  -9.915  20.162  1.00  1.330          H  
ATOM   4284  HA  SER A 269      -8.511 -12.132  20.745  1.00  1.460          H  
ATOM   4285 1HB  SER A 269      -7.952 -11.329  18.454  1.00  2.000          H  
ATOM   4286 2HB  SER A 269      -6.351 -11.946  18.673  1.00  2.000          H  
ATOM   4287  HG  SER A 269      -7.874 -13.351  17.598  1.00  2.000          H  
ATOM   4288  N   ARG A 270      -5.290 -12.805  20.965  1.00  1.000          N  
ATOM   4289  CA  ARG A 270      -4.391 -13.816  21.472  1.00  0.990          C  
ATOM   4290  C   ARG A 270      -4.590 -14.011  22.963  1.00  0.980          C  
ATOM   4291  O   ARG A 270      -4.585 -15.149  23.431  1.00  1.120          O  
ATOM   4292  CB  ARG A 270      -2.938 -13.493  21.163  1.00  1.390          C  
ATOM   4293  CG  ARG A 270      -1.917 -14.547  21.665  1.00  1.390          C  
ATOM   4294  CD  ARG A 270      -2.150 -15.902  21.039  1.00  1.390          C  
ATOM   4295  NE  ARG A 270      -1.166 -16.886  21.469  1.00  1.390          N  
ATOM   4296  CZ  ARG A 270       0.023 -17.126  20.866  1.00  1.390          C  
ATOM   4297  NH1 ARG A 270       0.390 -16.444  19.786  1.00  1.390          N  
ATOM   4298  NH2 ARG A 270       0.824 -18.055  21.362  1.00  1.390          N  
ATOM   4299  H   ARG A 270      -4.937 -11.950  20.554  1.00  1.200          H  
ATOM   4300  HA  ARG A 270      -4.642 -14.746  20.969  1.00  1.190          H  
ATOM   4301 1HB  ARG A 270      -2.808 -13.379  20.086  1.00  1.670          H  
ATOM   4302 2HB  ARG A 270      -2.678 -12.534  21.621  1.00  1.670          H  
ATOM   4303 1HG  ARG A 270      -0.910 -14.218  21.408  1.00  1.670          H  
ATOM   4304 2HG  ARG A 270      -1.989 -14.661  22.751  1.00  1.670          H  
ATOM   4305 1HD  ARG A 270      -3.116 -16.284  21.362  1.00  1.670          H  
ATOM   4306 2HD  ARG A 270      -2.138 -15.829  19.955  1.00  1.670          H  
ATOM   4307  HE  ARG A 270      -1.410 -17.449  22.319  1.00  1.670          H  
ATOM   4308 1HH1 ARG A 270      -0.220 -15.736  19.403  1.00  1.670          H  
ATOM   4309 2HH1 ARG A 270       1.279 -16.636  19.345  1.00  1.670          H  
ATOM   4310 1HH2 ARG A 270       0.543 -18.576  22.190  1.00  1.670          H  
ATOM   4311 2HH2 ARG A 270       1.710 -18.249  20.926  1.00  1.670          H  
ATOM   4312  N   ILE A 271      -4.820 -12.922  23.706  1.00  0.930          N  
ATOM   4313  CA  ILE A 271      -5.026 -13.058  25.142  1.00  1.080          C  
ATOM   4314  C   ILE A 271      -6.244 -13.934  25.376  1.00  1.140          C  
ATOM   4315  O   ILE A 271      -6.197 -14.862  26.193  1.00  1.290          O  
ATOM   4316  CB  ILE A 271      -5.281 -11.697  25.807  1.00  1.450          C  
ATOM   4317  CG1 ILE A 271      -4.031 -10.855  25.730  1.00  1.450          C  
ATOM   4318  CG2 ILE A 271      -5.684 -11.922  27.323  1.00  1.450          C  
ATOM   4319  CD1 ILE A 271      -4.267  -9.429  26.013  1.00  1.450          C  
ATOM   4320  H   ILE A 271      -4.786 -11.990  23.270  1.00  1.120          H  
ATOM   4321  HA  ILE A 271      -4.151 -13.533  25.584  1.00  1.300          H  
ATOM   4322  HB  ILE A 271      -6.084 -11.175  25.279  1.00  1.740          H  
ATOM   4323 1HG1 ILE A 271      -3.319 -11.231  26.463  1.00  1.740          H  
ATOM   4324 2HG1 ILE A 271      -3.586 -10.942  24.743  1.00  1.740          H  
ATOM   4325 1HG2 ILE A 271      -5.882 -10.978  27.813  1.00  1.740          H  
ATOM   4326 2HG2 ILE A 271      -6.565 -12.534  27.399  1.00  1.740          H  
ATOM   4327 3HG2 ILE A 271      -4.869 -12.432  27.840  1.00  1.740          H  
ATOM   4328 1HD1 ILE A 271      -3.329  -8.908  25.961  1.00  1.740          H  
ATOM   4329 2HD1 ILE A 271      -4.942  -9.020  25.286  1.00  1.740          H  
ATOM   4330 3HD1 ILE A 271      -4.685  -9.295  26.974  1.00  1.740          H  
ATOM   4331  N   LEU A 272      -7.336 -13.648  24.655  1.00  1.110          N  
ATOM   4332  CA  LEU A 272      -8.561 -14.416  24.791  1.00  1.270          C  
ATOM   4333  C   LEU A 272      -8.347 -15.875  24.450  1.00  1.400          C  
ATOM   4334  O   LEU A 272      -8.785 -16.740  25.203  1.00  1.580          O  
ATOM   4335  CB  LEU A 272      -9.674 -13.799  23.919  1.00  1.710          C  
ATOM   4336  CG  LEU A 272     -11.079 -14.542  23.843  1.00  1.710          C  
ATOM   4337  CD1 LEU A 272     -11.714 -14.726  25.226  1.00  1.710          C  
ATOM   4338  CD2 LEU A 272     -12.027 -13.679  22.974  1.00  1.710          C  
ATOM   4339  H   LEU A 272      -7.310 -12.852  24.005  1.00  1.330          H  
ATOM   4340  HA  LEU A 272      -8.875 -14.357  25.829  1.00  1.520          H  
ATOM   4341 1HB  LEU A 272      -9.827 -12.787  24.238  1.00  2.060          H  
ATOM   4342 2HB  LEU A 272      -9.288 -13.754  22.898  1.00  2.060          H  
ATOM   4343  HG  LEU A 272     -10.943 -15.527  23.395  1.00  2.060          H  
ATOM   4344 1HD1 LEU A 272     -12.671 -15.235  25.114  1.00  2.060          H  
ATOM   4345 2HD1 LEU A 272     -11.067 -15.328  25.854  1.00  2.060          H  
ATOM   4346 3HD1 LEU A 272     -11.883 -13.791  25.688  1.00  2.060          H  
ATOM   4347 1HD2 LEU A 272     -13.000 -14.168  22.890  1.00  2.060          H  
ATOM   4348 2HD2 LEU A 272     -12.159 -12.698  23.434  1.00  2.060          H  
ATOM   4349 3HD2 LEU A 272     -11.596 -13.555  21.979  1.00  2.060          H  
ATOM   4350  N   ILE A 273      -7.650 -16.170  23.361  1.00  1.370          N  
ATOM   4351  CA  ILE A 273      -7.434 -17.557  22.987  1.00  1.540          C  
ATOM   4352  C   ILE A 273      -6.620 -18.293  24.041  1.00  1.620          C  
ATOM   4353  O   ILE A 273      -6.998 -19.400  24.437  1.00  1.840          O  
ATOM   4354  CB  ILE A 273      -6.743 -17.647  21.617  1.00  2.090          C  
ATOM   4355  CG1 ILE A 273      -7.728 -17.138  20.542  1.00  2.090          C  
ATOM   4356  CG2 ILE A 273      -6.291 -19.120  21.337  1.00  2.090          C  
ATOM   4357  CD1 ILE A 273      -7.099 -16.845  19.211  1.00  2.090          C  
ATOM   4358  H   ILE A 273      -7.307 -15.412  22.760  1.00  1.640          H  
ATOM   4359  HA  ILE A 273      -8.404 -18.043  22.911  1.00  1.850          H  
ATOM   4360  HB  ILE A 273      -5.875 -16.987  21.606  1.00  2.510          H  
ATOM   4361 1HG1 ILE A 273      -8.502 -17.888  20.396  1.00  2.510          H  
ATOM   4362 2HG1 ILE A 273      -8.200 -16.224  20.899  1.00  2.510          H  
ATOM   4363 1HG2 ILE A 273      -5.803 -19.187  20.374  1.00  2.510          H  
ATOM   4364 2HG2 ILE A 273      -5.586 -19.450  22.101  1.00  2.510          H  
ATOM   4365 3HG2 ILE A 273      -7.162 -19.777  21.348  1.00  2.510          H  
ATOM   4366 1HD1 ILE A 273      -7.870 -16.487  18.527  1.00  2.510          H  
ATOM   4367 2HD1 ILE A 273      -6.340 -16.068  19.333  1.00  2.510          H  
ATOM   4368 3HD1 ILE A 273      -6.642 -17.734  18.798  1.00  2.510          H  
ATOM   4369  N   ASP A 274      -5.504 -17.704  24.498  1.00  1.480          N  
ATOM   4370  CA  ASP A 274      -4.698 -18.378  25.509  1.00  1.620          C  
ATOM   4371  C   ASP A 274      -5.501 -18.588  26.788  1.00  1.730          C  
ATOM   4372  O   ASP A 274      -5.416 -19.651  27.411  1.00  1.980          O  
ATOM   4373  CB  ASP A 274      -3.453 -17.556  25.886  1.00  2.210          C  
ATOM   4374  CG  ASP A 274      -2.293 -17.486  24.849  1.00  2.210          C  
ATOM   4375  OD1 ASP A 274      -2.245 -18.239  23.901  1.00  2.210          O  
ATOM   4376  OD2 ASP A 274      -1.436 -16.662  25.062  1.00  2.210          O  
ATOM   4377  H   ASP A 274      -5.219 -16.788  24.137  1.00  1.780          H  
ATOM   4378  HA  ASP A 274      -4.390 -19.349  25.119  1.00  1.940          H  
ATOM   4379 1HB  ASP A 274      -3.776 -16.526  26.081  1.00  2.650          H  
ATOM   4380 2HB  ASP A 274      -3.051 -17.941  26.821  1.00  2.650          H  
ATOM   4381  N   SER A 275      -6.300 -17.577  27.163  1.00  1.570          N  
ATOM   4382  CA  SER A 275      -7.105 -17.605  28.371  1.00  1.660          C  
ATOM   4383  C   SER A 275      -8.149 -18.710  28.280  1.00  1.830          C  
ATOM   4384  O   SER A 275      -8.388 -19.436  29.249  1.00  1.990          O  
ATOM   4385  CB  SER A 275      -7.750 -16.247  28.566  1.00  2.290          C  
ATOM   4386  OG  SER A 275      -6.776 -15.256  28.776  1.00  2.290          O  
ATOM   4387  H   SER A 275      -6.316 -16.717  26.612  1.00  1.880          H  
ATOM   4388  HA  SER A 275      -6.453 -17.807  29.219  1.00  1.990          H  
ATOM   4389 1HB  SER A 275      -8.357 -15.994  27.702  1.00  2.750          H  
ATOM   4390 2HB  SER A 275      -8.399 -16.287  29.424  1.00  2.750          H  
ATOM   4391  HG  SER A 275      -6.346 -15.139  27.903  1.00  2.750          H  
ATOM   4392  N   VAL A 276      -8.772 -18.874  27.108  1.00  1.820          N  
ATOM   4393  CA  VAL A 276      -9.746 -19.943  26.941  1.00  2.030          C  
ATOM   4394  C   VAL A 276      -9.075 -21.299  27.072  1.00  2.280          C  
ATOM   4395  O   VAL A 276      -9.579 -22.172  27.775  1.00  2.540          O  
ATOM   4396  CB  VAL A 276     -10.489 -19.852  25.590  1.00  2.760          C  
ATOM   4397  CG1 VAL A 276     -11.344 -21.114  25.360  1.00  2.760          C  
ATOM   4398  CG2 VAL A 276     -11.405 -18.643  25.604  1.00  2.760          C  
ATOM   4399  H   VAL A 276      -8.598 -18.208  26.348  1.00  2.180          H  
ATOM   4400  HA  VAL A 276     -10.487 -19.858  27.731  1.00  2.440          H  
ATOM   4401  HB  VAL A 276      -9.757 -19.761  24.781  1.00  3.310          H  
ATOM   4402 1HG1 VAL A 276     -11.865 -21.028  24.408  1.00  3.310          H  
ATOM   4403 2HG1 VAL A 276     -10.716 -22.005  25.335  1.00  3.310          H  
ATOM   4404 3HG1 VAL A 276     -12.073 -21.211  26.166  1.00  3.310          H  
ATOM   4405 1HG2 VAL A 276     -11.927 -18.565  24.654  1.00  3.310          H  
ATOM   4406 2HG2 VAL A 276     -12.123 -18.762  26.406  1.00  3.310          H  
ATOM   4407 3HG2 VAL A 276     -10.838 -17.753  25.768  1.00  3.310          H  
ATOM   4408  N   GLN A 277      -7.920 -21.474  26.431  1.00  2.240          N  
ATOM   4409  CA  GLN A 277      -7.212 -22.750  26.438  1.00  2.500          C  
ATOM   4410  C   GLN A 277      -6.855 -23.232  27.840  1.00  2.560          C  
ATOM   4411  O   GLN A 277      -6.897 -24.434  28.111  1.00  2.760          O  
ATOM   4412  CB  GLN A 277      -5.943 -22.639  25.594  1.00  3.400          C  
ATOM   4413  CG  GLN A 277      -6.190 -22.527  24.091  1.00  3.400          C  
ATOM   4414  CD  GLN A 277      -4.918 -22.218  23.338  1.00  3.400          C  
ATOM   4415  OE1 GLN A 277      -3.914 -21.854  23.955  1.00  3.400          O  
ATOM   4416  NE2 GLN A 277      -4.944 -22.358  22.018  1.00  3.400          N  
ATOM   4417  H   GLN A 277      -7.544 -20.702  25.868  1.00  2.690          H  
ATOM   4418  HA  GLN A 277      -7.863 -23.496  25.985  1.00  3.000          H  
ATOM   4419 1HB  GLN A 277      -5.389 -21.756  25.904  1.00  4.080          H  
ATOM   4420 2HB  GLN A 277      -5.309 -23.504  25.774  1.00  4.080          H  
ATOM   4421 1HG  GLN A 277      -6.566 -23.483  23.733  1.00  4.080          H  
ATOM   4422 2HG  GLN A 277      -6.918 -21.753  23.891  1.00  4.080          H  
ATOM   4423 1HE2 GLN A 277      -4.121 -22.161  21.480  1.00  4.080          H  
ATOM   4424 2HE2 GLN A 277      -5.780 -22.657  21.557  1.00  4.080          H  
ATOM   4425  N   VAL A 278      -6.541 -22.306  28.745  1.00  2.400          N  
ATOM   4426  CA  VAL A 278      -6.186 -22.699  30.105  1.00  2.490          C  
ATOM   4427  C   VAL A 278      -7.321 -22.442  31.102  1.00  2.520          C  
ATOM   4428  O   VAL A 278      -7.089 -22.457  32.312  1.00  2.620          O  
ATOM   4429  CB  VAL A 278      -4.924 -21.956  30.592  1.00  3.450          C  
ATOM   4430  CG1 VAL A 278      -3.764 -22.277  29.660  1.00  3.450          C  
ATOM   4431  CG2 VAL A 278      -5.187 -20.463  30.697  1.00  3.450          C  
ATOM   4432  H   VAL A 278      -6.478 -21.330  28.435  1.00  2.880          H  
ATOM   4433  HA  VAL A 278      -5.969 -23.767  30.106  1.00  2.990          H  
ATOM   4434  HB  VAL A 278      -4.655 -22.332  31.576  1.00  4.140          H  
ATOM   4435 1HG1 VAL A 278      -2.861 -21.785  30.017  1.00  4.140          H  
ATOM   4436 2HG1 VAL A 278      -3.608 -23.354  29.636  1.00  4.140          H  
ATOM   4437 3HG1 VAL A 278      -3.997 -21.921  28.653  1.00  4.140          H  
ATOM   4438 1HG2 VAL A 278      -4.295 -19.959  31.057  1.00  4.140          H  
ATOM   4439 2HG2 VAL A 278      -5.453 -20.070  29.741  1.00  4.140          H  
ATOM   4440 3HG2 VAL A 278      -5.999 -20.286  31.388  1.00  4.140          H  
ATOM   4441  N   ASN A 279      -8.533 -22.179  30.599  1.00  2.540          N  
ATOM   4442  CA  ASN A 279      -9.718 -21.919  31.408  1.00  2.700          C  
ATOM   4443  C   ASN A 279      -9.557 -20.785  32.424  1.00  2.540          C  
ATOM   4444  O   ASN A 279     -10.053 -20.871  33.555  1.00  2.580          O  
ATOM   4445  CB  ASN A 279     -10.146 -23.195  32.113  1.00  3.720          C  
ATOM   4446  CG  ASN A 279     -10.546 -24.270  31.149  1.00  3.720          C  
ATOM   4447  OD1 ASN A 279     -11.294 -24.028  30.190  1.00  3.720          O  
ATOM   4448  ND2 ASN A 279     -10.058 -25.463  31.378  1.00  3.720          N  
ATOM   4449  H   ASN A 279      -8.663 -22.186  29.584  1.00  3.050          H  
ATOM   4450  HA  ASN A 279     -10.516 -21.618  30.725  1.00  3.240          H  
ATOM   4451 1HB  ASN A 279      -9.339 -23.566  32.742  1.00  4.460          H  
ATOM   4452 2HB  ASN A 279     -10.993 -22.981  32.764  1.00  4.460          H  
ATOM   4453 1HD2 ASN A 279     -10.284 -26.220  30.765  1.00  4.460          H  
ATOM   4454 2HD2 ASN A 279      -9.454 -25.614  32.161  1.00  4.460          H  
ATOM   4455  N   GLU A 280      -8.912 -19.689  32.033  1.00  2.660          N  
ATOM   4456  CA  GLU A 280      -8.739 -18.578  32.963  1.00  2.810          C  
ATOM   4457  C   GLU A 280      -9.973 -17.684  32.852  1.00  2.610          C  
ATOM   4458  O   GLU A 280      -9.911 -16.581  32.287  1.00  2.410          O  
ATOM   4459  CB  GLU A 280      -7.452 -17.806  32.668  1.00  3.870          C  
ATOM   4460  CG  GLU A 280      -7.109 -16.724  33.684  1.00  3.870          C  
ATOM   4461  CD  GLU A 280      -6.700 -17.261  35.044  1.00  3.870          C  
ATOM   4462  OE1 GLU A 280      -5.694 -17.920  35.120  1.00  3.870          O  
ATOM   4463  OE2 GLU A 280      -7.403 -17.014  36.000  1.00  3.870          O  
ATOM   4464  H   GLU A 280      -8.574 -19.629  31.069  1.00  3.190          H  
ATOM   4465  HA  GLU A 280      -8.680 -18.971  33.980  1.00  3.370          H  
ATOM   4466 1HB  GLU A 280      -6.618 -18.494  32.651  1.00  4.650          H  
ATOM   4467 2HB  GLU A 280      -7.518 -17.346  31.681  1.00  4.650          H  
ATOM   4468 1HG  GLU A 280      -6.297 -16.123  33.286  1.00  4.650          H  
ATOM   4469 2HG  GLU A 280      -7.969 -16.091  33.819  1.00  4.650          H  
ATOM   4470  N   THR A 281     -11.071 -18.169  33.434  1.00  2.740          N  
ATOM   4471  CA  THR A 281     -12.423 -17.626  33.296  1.00  2.650          C  
ATOM   4472  C   THR A 281     -12.565 -16.115  33.315  1.00  2.580          C  
ATOM   4473  O   THR A 281     -13.245 -15.568  32.449  1.00  2.390          O  
ATOM   4474  CB  THR A 281     -13.347 -18.193  34.404  1.00  3.750          C  
ATOM   4475  OG1 THR A 281     -13.420 -19.621  34.285  1.00  3.750          O  
ATOM   4476  CG2 THR A 281     -14.760 -17.600  34.277  1.00  3.750          C  
ATOM   4477  H   THR A 281     -10.948 -19.080  33.894  1.00  3.290          H  
ATOM   4478  HA  THR A 281     -12.810 -17.975  32.338  1.00  3.180          H  
ATOM   4479  HB  THR A 281     -12.938 -17.943  35.382  1.00  4.500          H  
ATOM   4480  HG1 THR A 281     -13.886 -19.985  35.044  1.00  4.500          H  
ATOM   4481 1HG2 THR A 281     -15.394 -18.013  35.057  1.00  4.500          H  
ATOM   4482 2HG2 THR A 281     -14.735 -16.518  34.389  1.00  4.500          H  
ATOM   4483 3HG2 THR A 281     -15.175 -17.850  33.302  1.00  4.500          H  
ATOM   4484  N   ASN A 282     -11.972 -15.415  34.273  1.00  2.780          N  
ATOM   4485  CA  ASN A 282     -12.203 -13.974  34.291  1.00  2.780          C  
ATOM   4486  C   ASN A 282     -11.526 -13.227  33.144  1.00  2.480          C  
ATOM   4487  O   ASN A 282     -12.014 -12.176  32.712  1.00  2.370          O  
ATOM   4488  CB  ASN A 282     -11.824 -13.376  35.624  1.00  3.890          C  
ATOM   4489  CG  ASN A 282     -12.831 -13.714  36.688  1.00  3.890          C  
ATOM   4490  OD1 ASN A 282     -13.991 -14.038  36.399  1.00  3.890          O  
ATOM   4491  ND2 ASN A 282     -12.412 -13.645  37.920  1.00  3.890          N  
ATOM   4492  H   ASN A 282     -11.395 -15.873  34.965  1.00  3.340          H  
ATOM   4493  HA  ASN A 282     -13.272 -13.823  34.165  1.00  3.340          H  
ATOM   4494 1HB  ASN A 282     -10.843 -13.749  35.925  1.00  4.670          H  
ATOM   4495 2HB  ASN A 282     -11.753 -12.293  35.535  1.00  4.670          H  
ATOM   4496 1HD2 ASN A 282     -13.038 -13.854  38.672  1.00  4.670          H  
ATOM   4497 2HD2 ASN A 282     -11.470 -13.376  38.119  1.00  4.670          H  
ATOM   4498  N   MET A 283     -10.399 -13.750  32.641  1.00  2.400          N  
ATOM   4499  CA  MET A 283      -9.700 -13.071  31.561  1.00  2.170          C  
ATOM   4500  C   MET A 283     -10.540 -13.283  30.319  1.00  1.890          C  
ATOM   4501  O   MET A 283     -10.728 -12.369  29.504  1.00  1.740          O  
ATOM   4502  CB  MET A 283      -8.295 -13.655  31.388  1.00  3.130          C  
ATOM   4503  CG  MET A 283      -7.317 -13.419  32.575  1.00  3.130          C  
ATOM   4504  SD  MET A 283      -6.990 -11.728  33.003  1.00  3.130          S  
ATOM   4505  CE  MET A 283      -5.982 -11.149  31.678  1.00  3.130          C  
ATOM   4506  H   MET A 283     -10.041 -14.649  32.965  1.00  2.880          H  
ATOM   4507  HA  MET A 283      -9.647 -12.007  31.758  1.00  2.600          H  
ATOM   4508 1HB  MET A 283      -8.381 -14.733  31.275  1.00  3.760          H  
ATOM   4509 2HB  MET A 283      -7.847 -13.276  30.474  1.00  3.760          H  
ATOM   4510 1HG  MET A 283      -7.733 -13.887  33.455  1.00  3.760          H  
ATOM   4511 2HG  MET A 283      -6.368 -13.904  32.352  1.00  3.760          H  
ATOM   4512 1HE  MET A 283      -5.748 -10.110  31.862  1.00  3.760          H  
ATOM   4513 2HE  MET A 283      -5.066 -11.735  31.637  1.00  3.760          H  
ATOM   4514 3HE  MET A 283      -6.516 -11.245  30.738  1.00  3.760          H  
ATOM   4515  N   VAL A 284     -11.115 -14.491  30.239  1.00  1.890          N  
ATOM   4516  CA  VAL A 284     -11.933 -14.893  29.110  1.00  1.700          C  
ATOM   4517  C   VAL A 284     -13.187 -14.048  29.043  1.00  1.670          C  
ATOM   4518  O   VAL A 284     -13.488 -13.465  28.002  1.00  1.530          O  
ATOM   4519  CB  VAL A 284     -12.350 -16.385  29.240  1.00  2.460          C  
ATOM   4520  CG1 VAL A 284     -13.350 -16.761  28.171  1.00  2.460          C  
ATOM   4521  CG2 VAL A 284     -11.148 -17.258  29.148  1.00  2.460          C  
ATOM   4522  H   VAL A 284     -10.895 -15.158  30.986  1.00  2.270          H  
ATOM   4523  HA  VAL A 284     -11.359 -14.755  28.198  1.00  2.040          H  
ATOM   4524  HB  VAL A 284     -12.826 -16.539  30.197  1.00  2.950          H  
ATOM   4525 1HG1 VAL A 284     -13.630 -17.805  28.290  1.00  2.950          H  
ATOM   4526 2HG1 VAL A 284     -14.231 -16.154  28.259  1.00  2.950          H  
ATOM   4527 3HG1 VAL A 284     -12.908 -16.614  27.194  1.00  2.950          H  
ATOM   4528 1HG2 VAL A 284     -11.439 -18.298  29.257  1.00  2.950          H  
ATOM   4529 2HG2 VAL A 284     -10.682 -17.104  28.184  1.00  2.950          H  
ATOM   4530 3HG2 VAL A 284     -10.459 -17.006  29.927  1.00  2.950          H  
ATOM   4531  N   MET A 285     -13.907 -13.951  30.158  1.00  1.850          N  
ATOM   4532  CA  MET A 285     -15.139 -13.189  30.166  1.00  1.880          C  
ATOM   4533  C   MET A 285     -14.925 -11.728  29.843  1.00  1.810          C  
ATOM   4534  O   MET A 285     -15.715 -11.149  29.101  1.00  1.740          O  
ATOM   4535  CB  MET A 285     -15.835 -13.312  31.511  1.00  2.620          C  
ATOM   4536  CG  MET A 285     -16.422 -14.681  31.813  1.00  2.620          C  
ATOM   4537  SD  MET A 285     -17.083 -14.795  33.497  1.00  2.620          S  
ATOM   4538  CE  MET A 285     -18.596 -13.820  33.421  1.00  2.620          C  
ATOM   4539  H   MET A 285     -13.604 -14.449  31.001  1.00  2.220          H  
ATOM   4540  HA  MET A 285     -15.794 -13.603  29.402  1.00  2.260          H  
ATOM   4541 1HB  MET A 285     -15.103 -13.124  32.285  1.00  3.140          H  
ATOM   4542 2HB  MET A 285     -16.606 -12.556  31.594  1.00  3.140          H  
ATOM   4543 1HG  MET A 285     -17.223 -14.894  31.108  1.00  3.140          H  
ATOM   4544 2HG  MET A 285     -15.654 -15.443  31.689  1.00  3.140          H  
ATOM   4545 1HE  MET A 285     -19.072 -13.818  34.402  1.00  3.140          H  
ATOM   4546 2HE  MET A 285     -18.381 -12.805  33.132  1.00  3.140          H  
ATOM   4547 3HE  MET A 285     -19.275 -14.259  32.691  1.00  3.140          H  
ATOM   4548  N   PHE A 286     -13.867 -11.123  30.382  1.00  1.870          N  
ATOM   4549  CA  PHE A 286     -13.632  -9.706  30.176  1.00  1.870          C  
ATOM   4550  C   PHE A 286     -13.318  -9.426  28.695  1.00  1.650          C  
ATOM   4551  O   PHE A 286     -13.826  -8.451  28.117  1.00  1.620          O  
ATOM   4552  CB  PHE A 286     -12.557  -9.262  31.143  1.00  2.620          C  
ATOM   4553  CG  PHE A 286     -12.415  -7.806  31.343  1.00  2.620          C  
ATOM   4554  CD1 PHE A 286     -13.398  -7.129  32.039  1.00  2.620          C  
ATOM   4555  CD2 PHE A 286     -11.314  -7.129  30.945  1.00  2.620          C  
ATOM   4556  CE1 PHE A 286     -13.278  -5.801  32.317  1.00  2.620          C  
ATOM   4557  CE2 PHE A 286     -11.176  -5.789  31.215  1.00  2.620          C  
ATOM   4558  CZ  PHE A 286     -12.167  -5.124  31.907  1.00  2.620          C  
ATOM   4559  H   PHE A 286     -13.230 -11.636  31.004  1.00  2.240          H  
ATOM   4560  HA  PHE A 286     -14.542  -9.171  30.427  1.00  2.240          H  
ATOM   4561 1HB  PHE A 286     -12.761  -9.714  32.105  1.00  3.140          H  
ATOM   4562 2HB  PHE A 286     -11.594  -9.659  30.811  1.00  3.140          H  
ATOM   4563  HD1 PHE A 286     -14.272  -7.677  32.385  1.00  3.140          H  
ATOM   4564  HD2 PHE A 286     -10.543  -7.670  30.439  1.00  3.140          H  
ATOM   4565  HE1 PHE A 286     -14.057  -5.296  32.881  1.00  3.140          H  
ATOM   4566  HE2 PHE A 286     -10.279  -5.256  30.900  1.00  3.140          H  
ATOM   4567  HZ  PHE A 286     -12.060  -4.069  32.140  1.00  3.140          H  
ATOM   4568  N   ASN A 287     -12.486 -10.276  28.072  1.00  1.560          N  
ATOM   4569  CA  ASN A 287     -12.191 -10.119  26.653  1.00  1.440          C  
ATOM   4570  C   ASN A 287     -13.448 -10.304  25.808  1.00  1.350          C  
ATOM   4571  O   ASN A 287     -13.642  -9.587  24.817  1.00  1.330          O  
ATOM   4572  CB  ASN A 287     -11.157 -11.114  26.251  1.00  2.060          C  
ATOM   4573  CG  ASN A 287      -9.827 -10.766  26.633  1.00  2.060          C  
ATOM   4574  OD1 ASN A 287      -9.446  -9.610  26.612  1.00  2.060          O  
ATOM   4575  ND2 ASN A 287      -9.087 -11.740  27.022  1.00  2.060          N  
ATOM   4576  H   ASN A 287     -12.044 -11.042  28.594  1.00  1.870          H  
ATOM   4577  HA  ASN A 287     -11.817  -9.109  26.484  1.00  1.730          H  
ATOM   4578 1HB  ASN A 287     -11.387 -12.034  26.762  1.00  2.480          H  
ATOM   4579 2HB  ASN A 287     -11.210 -11.283  25.187  1.00  2.480          H  
ATOM   4580 1HD2 ASN A 287      -8.148 -11.581  27.305  1.00  2.480          H  
ATOM   4581 2HD2 ASN A 287      -9.460 -12.664  27.060  1.00  2.480          H  
ATOM   4582  N   ILE A 288     -14.332 -11.214  26.223  1.00  1.370          N  
ATOM   4583  CA  ILE A 288     -15.589 -11.407  25.528  1.00  1.380          C  
ATOM   4584  C   ILE A 288     -16.433 -10.149  25.600  1.00  1.430          C  
ATOM   4585  O   ILE A 288     -16.966  -9.699  24.584  1.00  1.430          O  
ATOM   4586  CB  ILE A 288     -16.378 -12.620  26.008  1.00  1.930          C  
ATOM   4587  CG1 ILE A 288     -15.600 -13.885  25.608  1.00  1.930          C  
ATOM   4588  CG2 ILE A 288     -17.811 -12.587  25.401  1.00  1.930          C  
ATOM   4589  CD1 ILE A 288     -16.076 -15.138  26.264  1.00  1.930          C  
ATOM   4590  H   ILE A 288     -14.094 -11.818  27.022  1.00  1.640          H  
ATOM   4591  HA  ILE A 288     -15.350 -11.618  24.494  1.00  1.660          H  
ATOM   4592  HB  ILE A 288     -16.439 -12.605  27.096  1.00  2.310          H  
ATOM   4593 1HG1 ILE A 288     -15.671 -14.011  24.529  1.00  2.310          H  
ATOM   4594 2HG1 ILE A 288     -14.562 -13.742  25.858  1.00  2.310          H  
ATOM   4595 1HG2 ILE A 288     -18.382 -13.444  25.736  1.00  2.310          H  
ATOM   4596 2HG2 ILE A 288     -18.338 -11.685  25.714  1.00  2.310          H  
ATOM   4597 3HG2 ILE A 288     -17.742 -12.602  24.312  1.00  2.310          H  
ATOM   4598 1HD1 ILE A 288     -15.461 -15.972  25.928  1.00  2.310          H  
ATOM   4599 2HD1 ILE A 288     -15.988 -15.027  27.339  1.00  2.310          H  
ATOM   4600 3HD1 ILE A 288     -17.109 -15.333  26.008  1.00  2.310          H  
ATOM   4601  N   LEU A 289     -16.528  -9.538  26.797  1.00  1.530          N  
ATOM   4602  CA  LEU A 289     -17.371  -8.359  26.939  1.00  1.620          C  
ATOM   4603  C   LEU A 289     -16.954  -7.327  25.909  1.00  1.620          C  
ATOM   4604  O   LEU A 289     -17.806  -6.750  25.237  1.00  1.670          O  
ATOM   4605  CB  LEU A 289     -17.175  -7.675  28.316  1.00  2.230          C  
ATOM   4606  CG  LEU A 289     -17.565  -8.423  29.596  1.00  2.230          C  
ATOM   4607  CD1 LEU A 289     -17.218  -7.516  30.823  1.00  2.230          C  
ATOM   4608  CD2 LEU A 289     -18.978  -8.819  29.555  1.00  2.230          C  
ATOM   4609  H   LEU A 289     -16.080  -9.965  27.614  1.00  1.840          H  
ATOM   4610  HA  LEU A 289     -18.409  -8.628  26.765  1.00  1.940          H  
ATOM   4611 1HB  LEU A 289     -16.121  -7.420  28.414  1.00  2.680          H  
ATOM   4612 2HB  LEU A 289     -17.735  -6.760  28.320  1.00  2.680          H  
ATOM   4613  HG  LEU A 289     -16.974  -9.297  29.687  1.00  2.680          H  
ATOM   4614 1HD1 LEU A 289     -17.453  -8.043  31.738  1.00  2.680          H  
ATOM   4615 2HD1 LEU A 289     -16.158  -7.270  30.810  1.00  2.680          H  
ATOM   4616 3HD1 LEU A 289     -17.803  -6.592  30.778  1.00  2.680          H  
ATOM   4617 1HD2 LEU A 289     -19.242  -9.346  30.474  1.00  2.680          H  
ATOM   4618 2HD2 LEU A 289     -19.542  -7.954  29.473  1.00  2.680          H  
ATOM   4619 3HD2 LEU A 289     -19.174  -9.469  28.708  1.00  2.680          H  
ATOM   4620  N   PHE A 290     -15.645  -7.137  25.742  1.00  1.630          N  
ATOM   4621  CA  PHE A 290     -15.107  -6.209  24.750  1.00  1.730          C  
ATOM   4622  C   PHE A 290     -15.511  -6.530  23.323  1.00  1.720          C  
ATOM   4623  O   PHE A 290     -16.025  -5.657  22.604  1.00  1.820          O  
ATOM   4624  CB  PHE A 290     -13.598  -6.155  24.884  1.00  2.380          C  
ATOM   4625  CG  PHE A 290     -12.847  -5.420  23.804  1.00  2.380          C  
ATOM   4626  CD1 PHE A 290     -12.904  -4.058  23.668  1.00  2.380          C  
ATOM   4627  CD2 PHE A 290     -12.019  -6.121  22.966  1.00  2.380          C  
ATOM   4628  CE1 PHE A 290     -12.151  -3.418  22.709  1.00  2.380          C  
ATOM   4629  CE2 PHE A 290     -11.263  -5.488  22.019  1.00  2.380          C  
ATOM   4630  CZ  PHE A 290     -11.327  -4.138  21.890  1.00  2.380          C  
ATOM   4631  H   PHE A 290     -15.004  -7.643  26.369  1.00  1.960          H  
ATOM   4632  HA  PHE A 290     -15.494  -5.219  24.972  1.00  2.080          H  
ATOM   4633 1HB  PHE A 290     -13.371  -5.697  25.833  1.00  2.860          H  
ATOM   4634 2HB  PHE A 290     -13.211  -7.165  24.929  1.00  2.860          H  
ATOM   4635  HD1 PHE A 290     -13.554  -3.483  24.331  1.00  2.860          H  
ATOM   4636  HD2 PHE A 290     -11.969  -7.200  23.078  1.00  2.860          H  
ATOM   4637  HE1 PHE A 290     -12.203  -2.338  22.612  1.00  2.860          H  
ATOM   4638  HE2 PHE A 290     -10.605  -6.061  21.380  1.00  2.860          H  
ATOM   4639  HZ  PHE A 290     -10.721  -3.631  21.139  1.00  2.860          H  
ATOM   4640  N   ILE A 291     -15.313  -7.776  22.896  1.00  1.630          N  
ATOM   4641  CA  ILE A 291     -15.628  -8.054  21.503  1.00  1.710          C  
ATOM   4642  C   ILE A 291     -17.135  -7.955  21.218  1.00  1.730          C  
ATOM   4643  O   ILE A 291     -17.528  -7.600  20.108  1.00  1.850          O  
ATOM   4644  CB  ILE A 291     -15.022  -9.387  21.014  1.00  2.360          C  
ATOM   4645  CG1 ILE A 291     -15.638 -10.589  21.705  1.00  2.360          C  
ATOM   4646  CG2 ILE A 291     -13.545  -9.315  21.308  1.00  2.360          C  
ATOM   4647  CD1 ILE A 291     -15.237 -11.956  21.161  1.00  2.360          C  
ATOM   4648  H   ILE A 291     -14.897  -8.470  23.531  1.00  1.960          H  
ATOM   4649  HA  ILE A 291     -15.135  -7.290  20.924  1.00  2.050          H  
ATOM   4650  HB  ILE A 291     -15.174  -9.486  19.941  1.00  2.830          H  
ATOM   4651 1HG1 ILE A 291     -15.363 -10.525  22.716  1.00  2.830          H  
ATOM   4652 2HG1 ILE A 291     -16.714 -10.526  21.636  1.00  2.830          H  
ATOM   4653 1HG2 ILE A 291     -13.030 -10.195  20.949  1.00  2.830          H  
ATOM   4654 2HG2 ILE A 291     -13.169  -8.450  20.817  1.00  2.830          H  
ATOM   4655 3HG2 ILE A 291     -13.376  -9.215  22.369  1.00  2.830          H  
ATOM   4656 1HD1 ILE A 291     -15.741 -12.729  21.744  1.00  2.830          H  
ATOM   4657 2HD1 ILE A 291     -15.541 -12.031  20.116  1.00  2.830          H  
ATOM   4658 3HD1 ILE A 291     -14.166 -12.104  21.237  1.00  2.830          H  
ATOM   4659  N   GLN A 292     -17.977  -8.243  22.222  1.00  1.690          N  
ATOM   4660  CA  GLN A 292     -19.427  -8.067  22.090  1.00  1.790          C  
ATOM   4661  C   GLN A 292     -19.805  -6.573  22.164  1.00  1.850          C  
ATOM   4662  O   GLN A 292     -20.720  -6.103  21.473  1.00  1.930          O  
ATOM   4663  CB  GLN A 292     -20.169  -8.815  23.196  1.00  2.470          C  
ATOM   4664  CG  GLN A 292     -20.142 -10.318  23.150  1.00  2.470          C  
ATOM   4665  CD  GLN A 292     -20.913 -10.933  24.344  1.00  2.470          C  
ATOM   4666  OE1 GLN A 292     -21.305 -10.242  25.313  1.00  2.470          O  
ATOM   4667  NE2 GLN A 292     -21.138 -12.239  24.270  1.00  2.470          N  
ATOM   4668  H   GLN A 292     -17.584  -8.611  23.096  1.00  2.030          H  
ATOM   4669  HA  GLN A 292     -19.737  -8.455  21.121  1.00  2.150          H  
ATOM   4670 1HB  GLN A 292     -19.674  -8.561  24.128  1.00  2.960          H  
ATOM   4671 2HB  GLN A 292     -21.204  -8.477  23.247  1.00  2.960          H  
ATOM   4672 1HG  GLN A 292     -20.606 -10.651  22.223  1.00  2.960          H  
ATOM   4673 2HG  GLN A 292     -19.106 -10.653  23.193  1.00  2.960          H  
ATOM   4674 1HE2 GLN A 292     -21.635 -12.704  25.003  1.00  2.960          H  
ATOM   4675 2HE2 GLN A 292     -20.812 -12.762  23.480  1.00  2.960          H  
ATOM   4676  N   GLY A 293     -19.074  -5.851  23.016  1.00  1.870          N  
ATOM   4677  CA  GLY A 293     -19.257  -4.445  23.324  1.00  2.000          C  
ATOM   4678  C   GLY A 293     -19.159  -3.516  22.130  1.00  2.000          C  
ATOM   4679  O   GLY A 293     -19.982  -2.611  22.004  1.00  2.170          O  
ATOM   4680  H   GLY A 293     -18.372  -6.341  23.567  1.00  2.240          H  
ATOM   4681 1HA  GLY A 293     -20.207  -4.310  23.827  1.00  2.400          H  
ATOM   4682 2HA  GLY A 293     -18.490  -4.167  24.045  1.00  2.400          H  
ATOM   4683  N   ILE A 294     -18.237  -3.760  21.196  1.00  1.870          N  
ATOM   4684  CA  ILE A 294     -18.157  -2.819  20.075  1.00  1.960          C  
ATOM   4685  C   ILE A 294     -19.372  -2.910  19.141  1.00  2.020          C  
ATOM   4686  O   ILE A 294     -19.904  -1.861  18.782  1.00  2.180          O  
ATOM   4687  CB  ILE A 294     -16.828  -2.912  19.290  1.00  2.710          C  
ATOM   4688  CG1 ILE A 294     -15.706  -2.103  19.996  1.00  2.710          C  
ATOM   4689  CG2 ILE A 294     -16.996  -2.400  17.826  1.00  2.710          C  
ATOM   4690  CD1 ILE A 294     -15.395  -2.497  21.443  1.00  2.710          C  
ATOM   4691  H   ILE A 294     -17.554  -4.505  21.371  1.00  2.240          H  
ATOM   4692  HA  ILE A 294     -18.163  -1.822  20.498  1.00  2.350          H  
ATOM   4693  HB  ILE A 294     -16.509  -3.914  19.291  1.00  3.250          H  
ATOM   4694 1HG1 ILE A 294     -14.791  -2.233  19.433  1.00  3.250          H  
ATOM   4695 2HG1 ILE A 294     -15.976  -1.050  19.980  1.00  3.250          H  
ATOM   4696 1HG2 ILE A 294     -16.050  -2.492  17.305  1.00  3.250          H  
ATOM   4697 2HG2 ILE A 294     -17.733  -2.974  17.273  1.00  3.250          H  
ATOM   4698 3HG2 ILE A 294     -17.305  -1.353  17.854  1.00  3.250          H  
ATOM   4699 1HD1 ILE A 294     -14.591  -1.874  21.808  1.00  3.250          H  
ATOM   4700 2HD1 ILE A 294     -16.249  -2.350  22.094  1.00  3.250          H  
ATOM   4701 3HD1 ILE A 294     -15.085  -3.540  21.469  1.00  3.250          H  
ATOM   4702  N   PRO A 295     -19.822  -4.086  18.654  1.00  1.970          N  
ATOM   4703  CA  PRO A 295     -21.041  -4.207  17.862  1.00  2.110          C  
ATOM   4704  C   PRO A 295     -22.235  -3.515  18.538  1.00  2.150          C  
ATOM   4705  O   PRO A 295     -23.100  -2.961  17.853  1.00  2.240          O  
ATOM   4706  CB  PRO A 295     -21.207  -5.725  17.794  1.00  3.170          C  
ATOM   4707  CG  PRO A 295     -19.777  -6.242  17.809  1.00  3.170          C  
ATOM   4708  CD  PRO A 295     -19.047  -5.336  18.766  1.00  3.170          C  
ATOM   4709  HA  PRO A 295     -20.869  -3.785  16.866  1.00  2.530          H  
ATOM   4710 1HB  PRO A 295     -21.794  -6.083  18.653  1.00  3.800          H  
ATOM   4711 2HB  PRO A 295     -21.761  -5.998  16.883  1.00  3.800          H  
ATOM   4712 1HG  PRO A 295     -19.754  -7.292  18.158  1.00  3.800          H  
ATOM   4713 2HG  PRO A 295     -19.345  -6.230  16.800  1.00  3.800          H  
ATOM   4714 1HD  PRO A 295     -19.081  -5.736  19.739  1.00  3.800          H  
ATOM   4715 2HD  PRO A 295     -18.034  -5.228  18.406  1.00  3.800          H  
ATOM   4716  N   LEU A 296     -22.309  -3.579  19.875  1.00  2.120          N  
ATOM   4717  CA  LEU A 296     -23.356  -2.891  20.621  1.00  2.270          C  
ATOM   4718  C   LEU A 296     -23.159  -1.361  20.576  1.00  2.370          C  
ATOM   4719  O   LEU A 296     -24.065  -0.600  20.223  1.00  2.530          O  
ATOM   4720  CB  LEU A 296     -23.323  -3.387  22.067  1.00  3.120          C  
ATOM   4721  CG  LEU A 296     -23.781  -4.837  22.364  1.00  3.120          C  
ATOM   4722  CD1 LEU A 296     -23.375  -5.208  23.795  1.00  3.120          C  
ATOM   4723  CD2 LEU A 296     -25.288  -4.944  22.251  1.00  3.120          C  
ATOM   4724  H   LEU A 296     -21.634  -4.152  20.395  1.00  2.540          H  
ATOM   4725  HA  LEU A 296     -24.314  -3.121  20.163  1.00  2.720          H  
ATOM   4726 1HB  LEU A 296     -22.303  -3.353  22.363  1.00  3.740          H  
ATOM   4727 2HB  LEU A 296     -23.884  -2.719  22.688  1.00  3.740          H  
ATOM   4728  HG  LEU A 296     -23.299  -5.522  21.666  1.00  3.740          H  
ATOM   4729 1HD1 LEU A 296     -23.688  -6.223  24.013  1.00  3.740          H  
ATOM   4730 2HD1 LEU A 296     -22.304  -5.144  23.901  1.00  3.740          H  
ATOM   4731 3HD1 LEU A 296     -23.850  -4.529  24.498  1.00  3.740          H  
ATOM   4732 1HD2 LEU A 296     -25.592  -5.966  22.470  1.00  3.740          H  
ATOM   4733 2HD2 LEU A 296     -25.750  -4.273  22.971  1.00  3.740          H  
ATOM   4734 3HD2 LEU A 296     -25.609  -4.683  21.247  1.00  3.740          H  
ATOM   4735  N   LEU A 297     -21.919  -0.909  20.830  1.00  2.370          N  
ATOM   4736  CA  LEU A 297     -21.565   0.518  20.839  1.00  2.560          C  
ATOM   4737  C   LEU A 297     -21.797   1.160  19.483  1.00  2.510          C  
ATOM   4738  O   LEU A 297     -22.257   2.309  19.398  1.00  2.620          O  
ATOM   4739  CB  LEU A 297     -20.082   0.742  21.204  1.00  3.510          C  
ATOM   4740  CG  LEU A 297     -19.570   0.522  22.650  1.00  3.510          C  
ATOM   4741  CD1 LEU A 297     -18.025   0.550  22.639  1.00  3.510          C  
ATOM   4742  CD2 LEU A 297     -20.110   1.669  23.554  1.00  3.510          C  
ATOM   4743  H   LEU A 297     -21.199  -1.586  21.084  1.00  2.840          H  
ATOM   4744  HA  LEU A 297     -22.201   1.021  21.562  1.00  3.070          H  
ATOM   4745 1HB  LEU A 297     -19.471   0.149  20.533  1.00  4.210          H  
ATOM   4746 2HB  LEU A 297     -19.895   1.755  21.017  1.00  4.210          H  
ATOM   4747  HG  LEU A 297     -19.885  -0.431  23.026  1.00  4.210          H  
ATOM   4748 1HD1 LEU A 297     -17.649   0.412  23.643  1.00  4.210          H  
ATOM   4749 2HD1 LEU A 297     -17.647  -0.243  22.014  1.00  4.210          H  
ATOM   4750 3HD1 LEU A 297     -17.673   1.486  22.251  1.00  4.210          H  
ATOM   4751 1HD2 LEU A 297     -19.738   1.532  24.573  1.00  4.210          H  
ATOM   4752 2HD2 LEU A 297     -19.785   2.622  23.183  1.00  4.210          H  
ATOM   4753 3HD2 LEU A 297     -21.188   1.670  23.568  1.00  4.210          H  
ATOM   4754  N   ALA A 298     -21.580   0.379  18.429  1.00  2.400          N  
ATOM   4755  CA  ALA A 298     -21.700   0.820  17.056  1.00  2.420          C  
ATOM   4756  C   ALA A 298     -23.059   1.441  16.764  1.00  2.380          C  
ATOM   4757  O   ALA A 298     -23.171   2.292  15.873  1.00  2.450          O  
ATOM   4758  CB  ALA A 298     -21.442  -0.344  16.132  1.00  3.380          C  
ATOM   4759  H   ALA A 298     -21.192  -0.555  18.595  1.00  2.880          H  
ATOM   4760  HA  ALA A 298     -20.955   1.564  16.883  1.00  2.900          H  
ATOM   4761 1HB  ALA A 298     -21.498  -0.016  15.112  1.00  4.060          H  
ATOM   4762 2HB  ALA A 298     -20.450  -0.753  16.333  1.00  4.060          H  
ATOM   4763 3HB  ALA A 298     -22.192  -1.111  16.309  1.00  4.060          H  
ATOM   4764  N   SER A 299     -24.104   1.033  17.482  1.00  2.340          N  
ATOM   4765  CA  SER A 299     -25.425   1.592  17.240  1.00  2.400          C  
ATOM   4766  C   SER A 299     -25.405   3.113  17.451  1.00  2.490          C  
ATOM   4767  O   SER A 299     -25.994   3.875  16.666  1.00  2.620          O  
ATOM   4768  CB  SER A 299     -26.416   0.947  18.174  1.00  3.340          C  
ATOM   4769  OG  SER A 299     -27.697   1.468  17.988  1.00  3.340          O  
ATOM   4770  H   SER A 299     -23.992   0.350  18.243  1.00  2.810          H  
ATOM   4771  HA  SER A 299     -25.710   1.382  16.210  1.00  2.880          H  
ATOM   4772 1HB  SER A 299     -26.429  -0.127  18.003  1.00  4.000          H  
ATOM   4773 2HB  SER A 299     -26.091   1.102  19.194  1.00  4.000          H  
ATOM   4774  HG  SER A 299     -28.249   1.057  18.667  1.00  4.000          H  
ATOM   4775  N   VAL A 300     -24.741   3.543  18.531  1.00  2.530          N  
ATOM   4776  CA  VAL A 300     -24.626   4.945  18.874  1.00  2.750          C  
ATOM   4777  C   VAL A 300     -23.658   5.607  17.937  1.00  2.800          C  
ATOM   4778  O   VAL A 300     -23.871   6.747  17.544  1.00  2.900          O  
ATOM   4779  CB  VAL A 300     -24.243   5.188  20.343  1.00  3.760          C  
ATOM   4780  CG1 VAL A 300     -23.967   6.700  20.582  1.00  3.760          C  
ATOM   4781  CG2 VAL A 300     -25.405   4.736  21.214  1.00  3.760          C  
ATOM   4782  H   VAL A 300     -24.229   2.861  19.089  1.00  3.040          H  
ATOM   4783  HA  VAL A 300     -25.602   5.410  18.726  1.00  3.300          H  
ATOM   4784  HB  VAL A 300     -23.343   4.625  20.593  1.00  4.510          H  
ATOM   4785 1HG1 VAL A 300     -23.732   6.864  21.618  1.00  4.510          H  
ATOM   4786 2HG1 VAL A 300     -23.134   7.040  19.970  1.00  4.510          H  
ATOM   4787 3HG1 VAL A 300     -24.852   7.264  20.324  1.00  4.510          H  
ATOM   4788 1HG2 VAL A 300     -25.181   4.897  22.261  1.00  4.510          H  
ATOM   4789 2HG2 VAL A 300     -26.301   5.302  20.953  1.00  4.510          H  
ATOM   4790 3HG2 VAL A 300     -25.580   3.680  21.036  1.00  4.510          H  
ATOM   4791  N   PHE A 301     -22.558   4.925  17.587  1.00  2.810          N  
ATOM   4792  CA  PHE A 301     -21.587   5.576  16.708  1.00  2.990          C  
ATOM   4793  C   PHE A 301     -22.348   6.120  15.510  1.00  2.810          C  
ATOM   4794  O   PHE A 301     -22.252   7.307  15.199  1.00  2.930          O  
ATOM   4795  CB  PHE A 301     -20.540   4.620  16.114  1.00  4.110          C  
ATOM   4796  CG  PHE A 301     -19.618   3.902  17.049  1.00  4.110          C  
ATOM   4797  CD1 PHE A 301     -18.744   2.946  16.537  1.00  4.110          C  
ATOM   4798  CD2 PHE A 301     -19.650   4.082  18.405  1.00  4.110          C  
ATOM   4799  CE1 PHE A 301     -17.944   2.208  17.361  1.00  4.110          C  
ATOM   4800  CE2 PHE A 301     -18.848   3.358  19.206  1.00  4.110          C  
ATOM   4801  CZ  PHE A 301     -18.001   2.416  18.707  1.00  4.110          C  
ATOM   4802  H   PHE A 301     -22.416   3.978  17.956  1.00  3.370          H  
ATOM   4803  HA  PHE A 301     -21.105   6.399  17.228  1.00  3.590          H  
ATOM   4804 1HB  PHE A 301     -21.060   3.866  15.536  1.00  4.940          H  
ATOM   4805 2HB  PHE A 301     -19.923   5.175  15.413  1.00  4.940          H  
ATOM   4806  HD1 PHE A 301     -18.705   2.780  15.471  1.00  4.940          H  
ATOM   4807  HD2 PHE A 301     -20.322   4.799  18.852  1.00  4.940          H  
ATOM   4808  HE1 PHE A 301     -17.273   1.460  16.943  1.00  4.940          H  
ATOM   4809  HE2 PHE A 301     -18.895   3.518  20.256  1.00  4.940          H  
ATOM   4810  HZ  PHE A 301     -17.373   1.836  19.384  1.00  4.940          H  
ATOM   4811  N   ILE A 302     -23.215   5.290  14.901  1.00  2.640          N  
ATOM   4812  CA  ILE A 302     -23.925   5.777  13.724  1.00  2.560          C  
ATOM   4813  C   ILE A 302     -24.832   6.948  14.031  1.00  2.350          C  
ATOM   4814  O   ILE A 302     -24.802   7.930  13.287  1.00  2.460          O  
ATOM   4815  CB  ILE A 302     -24.792   4.683  13.056  1.00  3.620          C  
ATOM   4816  CG1 ILE A 302     -23.880   3.657  12.467  1.00  3.620          C  
ATOM   4817  CG2 ILE A 302     -25.694   5.317  11.942  1.00  3.620          C  
ATOM   4818  CD1 ILE A 302     -24.515   2.359  12.018  1.00  3.620          C  
ATOM   4819  H   ILE A 302     -23.308   4.321  15.230  1.00  3.170          H  
ATOM   4820  HA  ILE A 302     -23.189   6.108  13.002  1.00  3.070          H  
ATOM   4821  HB  ILE A 302     -25.410   4.192  13.814  1.00  4.340          H  
ATOM   4822 1HG1 ILE A 302     -23.370   4.112  11.623  1.00  4.340          H  
ATOM   4823 2HG1 ILE A 302     -23.165   3.422  13.211  1.00  4.340          H  
ATOM   4824 1HG2 ILE A 302     -26.292   4.549  11.473  1.00  4.340          H  
ATOM   4825 2HG2 ILE A 302     -26.370   6.059  12.360  1.00  4.340          H  
ATOM   4826 3HG2 ILE A 302     -25.071   5.793  11.192  1.00  4.340          H  
ATOM   4827 1HD1 ILE A 302     -23.734   1.705  11.628  1.00  4.340          H  
ATOM   4828 2HD1 ILE A 302     -24.999   1.876  12.870  1.00  4.340          H  
ATOM   4829 3HD1 ILE A 302     -25.248   2.533  11.240  1.00  4.340          H  
ATOM   4830  N   GLU A 303     -25.664   6.874  15.074  1.00  2.370          N  
ATOM   4831  CA  GLU A 303     -26.552   8.010  15.306  1.00  2.640          C  
ATOM   4832  C   GLU A 303     -25.801   9.291  15.638  1.00  2.770          C  
ATOM   4833  O   GLU A 303     -26.158  10.370  15.166  1.00  2.980          O  
ATOM   4834  CB  GLU A 303     -27.517   7.752  16.456  1.00  3.590          C  
ATOM   4835  CG  GLU A 303     -28.618   6.726  16.219  1.00  3.590          C  
ATOM   4836  CD  GLU A 303     -29.499   6.676  17.431  1.00  3.590          C  
ATOM   4837  OE1 GLU A 303     -29.130   7.360  18.355  1.00  3.590          O  
ATOM   4838  OE2 GLU A 303     -30.525   6.030  17.447  1.00  3.590          O  
ATOM   4839  H   GLU A 303     -25.678   6.042  15.678  1.00  2.840          H  
ATOM   4840  HA  GLU A 303     -27.129   8.177  14.398  1.00  3.170          H  
ATOM   4841 1HB  GLU A 303     -26.939   7.410  17.321  1.00  4.310          H  
ATOM   4842 2HB  GLU A 303     -27.991   8.691  16.736  1.00  4.310          H  
ATOM   4843 1HG  GLU A 303     -29.204   7.012  15.346  1.00  4.310          H  
ATOM   4844 2HG  GLU A 303     -28.171   5.745  16.034  1.00  4.310          H  
ATOM   4845  N   PHE A 304     -24.756   9.170  16.444  1.00  2.840          N  
ATOM   4846  CA  PHE A 304     -23.966  10.301  16.880  1.00  3.130          C  
ATOM   4847  C   PHE A 304     -23.332  10.995  15.695  1.00  3.030          C  
ATOM   4848  O   PHE A 304     -23.445  12.212  15.534  1.00  3.200          O  
ATOM   4849  CB  PHE A 304     -22.879   9.833  17.833  1.00  4.270          C  
ATOM   4850  CG  PHE A 304     -22.020  10.913  18.340  1.00  4.270          C  
ATOM   4851  CD1 PHE A 304     -22.415  11.639  19.440  1.00  4.270          C  
ATOM   4852  CD2 PHE A 304     -20.824  11.232  17.721  1.00  4.270          C  
ATOM   4853  CE1 PHE A 304     -21.631  12.653  19.927  1.00  4.270          C  
ATOM   4854  CE2 PHE A 304     -20.039  12.243  18.200  1.00  4.270          C  
ATOM   4855  CZ  PHE A 304     -20.440  12.956  19.307  1.00  4.270          C  
ATOM   4856  H   PHE A 304     -24.509   8.240  16.780  1.00  3.410          H  
ATOM   4857  HA  PHE A 304     -24.616  11.011  17.388  1.00  3.760          H  
ATOM   4858 1HB  PHE A 304     -23.340   9.332  18.682  1.00  5.120          H  
ATOM   4859 2HB  PHE A 304     -22.252   9.098  17.328  1.00  5.120          H  
ATOM   4860  HD1 PHE A 304     -23.359  11.396  19.925  1.00  5.120          H  
ATOM   4861  HD2 PHE A 304     -20.503  10.670  16.850  1.00  5.120          H  
ATOM   4862  HE1 PHE A 304     -21.953  13.218  20.801  1.00  5.120          H  
ATOM   4863  HE2 PHE A 304     -19.099  12.481  17.707  1.00  5.120          H  
ATOM   4864  HZ  PHE A 304     -19.816  13.760  19.690  1.00  5.120          H  
ATOM   4865  N   ILE A 305     -22.661  10.207  14.862  1.00  2.850          N  
ATOM   4866  CA  ILE A 305     -21.949  10.703  13.710  1.00  2.920          C  
ATOM   4867  C   ILE A 305     -22.969  11.316  12.747  1.00  2.820          C  
ATOM   4868  O   ILE A 305     -22.738  12.386  12.197  1.00  3.100          O  
ATOM   4869  CB  ILE A 305     -21.093   9.573  13.110  1.00  4.060          C  
ATOM   4870  CG1 ILE A 305     -20.002   9.204  14.134  1.00  4.060          C  
ATOM   4871  CG2 ILE A 305     -20.428  10.005  11.831  1.00  4.060          C  
ATOM   4872  CD1 ILE A 305     -19.268   7.961  13.821  1.00  4.060          C  
ATOM   4873  H   ILE A 305     -22.631   9.201  15.049  1.00  3.420          H  
ATOM   4874  HA  ILE A 305     -21.273  11.492  14.034  1.00  3.500          H  
ATOM   4875  HB  ILE A 305     -21.727   8.703  12.944  1.00  4.870          H  
ATOM   4876 1HG1 ILE A 305     -19.289  10.018  14.211  1.00  4.870          H  
ATOM   4877 2HG1 ILE A 305     -20.471   9.070  15.100  1.00  4.870          H  
ATOM   4878 1HG2 ILE A 305     -19.835   9.211  11.414  1.00  4.870          H  
ATOM   4879 2HG2 ILE A 305     -21.165  10.282  11.125  1.00  4.870          H  
ATOM   4880 3HG2 ILE A 305     -19.789  10.846  12.041  1.00  4.870          H  
ATOM   4881 1HD1 ILE A 305     -18.538   7.772  14.596  1.00  4.870          H  
ATOM   4882 2HD1 ILE A 305     -19.962   7.122  13.761  1.00  4.870          H  
ATOM   4883 3HD1 ILE A 305     -18.770   8.085  12.902  1.00  4.870          H  
ATOM   4884  N   TYR A 306     -24.109  10.655  12.528  1.00  2.660          N  
ATOM   4885  CA  TYR A 306     -25.157  11.188  11.656  1.00  2.850          C  
ATOM   4886  C   TYR A 306     -25.513  12.620  12.095  1.00  3.450          C  
ATOM   4887  O   TYR A 306     -25.516  13.548  11.281  1.00  3.830          O  
ATOM   4888  CB  TYR A 306     -26.362  10.247  11.720  1.00  3.910          C  
ATOM   4889  CG  TYR A 306     -27.544  10.562  10.865  1.00  3.910          C  
ATOM   4890  CD1 TYR A 306     -27.622  10.058   9.574  1.00  3.910          C  
ATOM   4891  CD2 TYR A 306     -28.562  11.322  11.352  1.00  3.910          C  
ATOM   4892  CE1 TYR A 306     -28.748  10.321   8.803  1.00  3.910          C  
ATOM   4893  CE2 TYR A 306     -29.644  11.566  10.563  1.00  3.910          C  
ATOM   4894  CZ  TYR A 306     -29.760  11.087   9.337  1.00  3.910          C  
ATOM   4895  OH  TYR A 306     -30.920  11.364   8.627  1.00  3.910          O  
ATOM   4896  H   TYR A 306     -24.260   9.740  12.957  1.00  3.190          H  
ATOM   4897  HA  TYR A 306     -24.813  11.247  10.640  1.00  3.420          H  
ATOM   4898 1HB  TYR A 306     -26.026   9.244  11.458  1.00  4.700          H  
ATOM   4899 2HB  TYR A 306     -26.710  10.195  12.742  1.00  4.700          H  
ATOM   4900  HD1 TYR A 306     -26.813   9.442   9.176  1.00  4.700          H  
ATOM   4901  HD2 TYR A 306     -28.513  11.726  12.362  1.00  4.700          H  
ATOM   4902  HE1 TYR A 306     -28.836   9.919   7.795  1.00  4.700          H  
ATOM   4903  HE2 TYR A 306     -30.430  12.139  10.901  1.00  4.700          H  
ATOM   4904  HH  TYR A 306     -31.576  11.842   9.216  1.00  4.700          H  
ATOM   4905  N   VAL A 307     -25.757  12.815  13.396  1.00  3.650          N  
ATOM   4906  CA  VAL A 307     -26.105  14.135  13.911  1.00  4.390          C  
ATOM   4907  C   VAL A 307     -24.962  15.159  13.781  1.00  4.770          C  
ATOM   4908  O   VAL A 307     -25.202  16.302  13.389  1.00  5.410          O  
ATOM   4909  CB  VAL A 307     -26.485  14.061  15.419  1.00  5.850          C  
ATOM   4910  CG1 VAL A 307     -26.696  15.490  15.997  1.00  5.850          C  
ATOM   4911  CG2 VAL A 307     -27.739  13.222  15.623  1.00  5.850          C  
ATOM   4912  H   VAL A 307     -25.749  12.002  14.023  1.00  4.380          H  
ATOM   4913  HA  VAL A 307     -26.957  14.499  13.346  1.00  5.270          H  
ATOM   4914  HB  VAL A 307     -25.657  13.597  15.963  1.00  7.020          H  
ATOM   4915 1HG1 VAL A 307     -26.941  15.413  17.054  1.00  7.020          H  
ATOM   4916 2HG1 VAL A 307     -25.801  16.094  15.891  1.00  7.020          H  
ATOM   4917 3HG1 VAL A 307     -27.516  15.977  15.470  1.00  7.020          H  
ATOM   4918 1HG2 VAL A 307     -27.965  13.167  16.688  1.00  7.020          H  
ATOM   4919 2HG2 VAL A 307     -28.552  13.659  15.121  1.00  7.020          H  
ATOM   4920 3HG2 VAL A 307     -27.590  12.233  15.241  1.00  7.020          H  
ATOM   4921  N   LEU A 308     -23.737  14.770  14.160  1.00  4.520          N  
ATOM   4922  CA  LEU A 308     -22.595  15.685  14.168  1.00  5.070          C  
ATOM   4923  C   LEU A 308     -21.966  16.005  12.805  1.00  5.120          C  
ATOM   4924  O   LEU A 308     -21.537  17.136  12.577  1.00  5.550          O  
ATOM   4925  CB  LEU A 308     -21.491  15.107  15.082  1.00  6.880          C  
ATOM   4926  CG  LEU A 308     -21.506  15.466  16.624  1.00  6.880          C  
ATOM   4927  CD1 LEU A 308     -21.289  16.966  16.829  1.00  6.880          C  
ATOM   4928  CD2 LEU A 308     -22.829  15.009  17.266  1.00  6.880          C  
ATOM   4929  H   LEU A 308     -23.607  13.809  14.492  1.00  5.420          H  
ATOM   4930  HA  LEU A 308     -22.950  16.623  14.575  1.00  6.080          H  
ATOM   4931 1HB  LEU A 308     -21.543  14.017  15.012  1.00  8.250          H  
ATOM   4932 2HB  LEU A 308     -20.527  15.419  14.685  1.00  8.250          H  
ATOM   4933  HG  LEU A 308     -20.683  14.950  17.105  1.00  8.250          H  
ATOM   4934 1HD1 LEU A 308     -21.268  17.182  17.897  1.00  8.250          H  
ATOM   4935 2HD1 LEU A 308     -20.336  17.256  16.383  1.00  8.250          H  
ATOM   4936 3HD1 LEU A 308     -22.084  17.541  16.373  1.00  8.250          H  
ATOM   4937 1HD2 LEU A 308     -22.811  15.239  18.330  1.00  8.250          H  
ATOM   4938 2HD2 LEU A 308     -23.661  15.520  16.806  1.00  8.250          H  
ATOM   4939 3HD2 LEU A 308     -22.949  13.939  17.142  1.00  8.250          H  
ATOM   4940  N   VAL A 309     -21.914  15.044  11.883  1.00  4.830          N  
ATOM   4941  CA  VAL A 309     -21.285  15.271  10.581  1.00  4.960          C  
ATOM   4942  C   VAL A 309     -21.976  16.391   9.827  1.00  5.290          C  
ATOM   4943  O   VAL A 309     -21.304  17.239   9.226  1.00  5.740          O  
ATOM   4944  CB  VAL A 309     -21.253  13.962   9.771  1.00  6.890          C  
ATOM   4945  CG1 VAL A 309     -20.849  14.168   8.341  1.00  6.890          C  
ATOM   4946  CG2 VAL A 309     -20.226  13.071  10.387  1.00  6.890          C  
ATOM   4947  H   VAL A 309     -22.285  14.120  12.098  1.00  5.800          H  
ATOM   4948  HA  VAL A 309     -20.252  15.572  10.758  1.00  5.950          H  
ATOM   4949  HB  VAL A 309     -22.245  13.503   9.804  1.00  8.270          H  
ATOM   4950 1HG1 VAL A 309     -20.833  13.206   7.856  1.00  8.270          H  
ATOM   4951 2HG1 VAL A 309     -21.552  14.819   7.830  1.00  8.270          H  
ATOM   4952 3HG1 VAL A 309     -19.866  14.598   8.305  1.00  8.270          H  
ATOM   4953 1HG2 VAL A 309     -20.199  12.132   9.848  1.00  8.270          H  
ATOM   4954 2HG2 VAL A 309     -19.248  13.546  10.339  1.00  8.270          H  
ATOM   4955 3HG2 VAL A 309     -20.484  12.899  11.420  1.00  8.270          H  
ATOM   4956  N   ASP A 310     -23.305  16.386   9.825  1.00  5.300          N  
ATOM   4957  CA  ASP A 310     -24.043  17.469   9.204  1.00  5.900          C  
ATOM   4958  C   ASP A 310     -25.381  17.625   9.916  1.00  6.410          C  
ATOM   4959  O   ASP A 310     -26.340  16.957   9.543  1.00  6.580          O  
ATOM   4960  CB  ASP A 310     -24.269  17.239   7.708  1.00  8.020          C  
ATOM   4961  CG  ASP A 310     -24.931  18.477   6.993  1.00  8.020          C  
ATOM   4962  OD1 ASP A 310     -25.542  19.334   7.656  1.00  8.020          O  
ATOM   4963  OD2 ASP A 310     -24.780  18.574   5.785  1.00  8.020          O  
ATOM   4964  H   ASP A 310     -23.795  15.636  10.306  1.00  6.360          H  
ATOM   4965  HA  ASP A 310     -23.454  18.375   9.272  1.00  7.080          H  
ATOM   4966 1HB  ASP A 310     -23.315  17.015   7.221  1.00  9.620          H  
ATOM   4967 2HB  ASP A 310     -24.921  16.375   7.574  1.00  9.620          H  
ATOM   4968  N   PRO A 311     -25.497  18.546  10.887  1.00  6.900          N  
ATOM   4969  CA  PRO A 311     -26.661  18.804  11.724  1.00  7.630          C  
ATOM   4970  C   PRO A 311     -27.930  19.174  10.957  1.00  8.440          C  
ATOM   4971  O   PRO A 311     -29.010  19.208  11.546  1.00  8.940          O  
ATOM   4972  CB  PRO A 311     -26.193  19.972  12.605  1.00 11.450          C  
ATOM   4973  CG  PRO A 311     -24.691  19.845  12.646  1.00 11.450          C  
ATOM   4974  CD  PRO A 311     -24.305  19.343  11.280  1.00 11.450          C  
ATOM   4975  HA  PRO A 311     -26.845  17.910  12.341  1.00  9.160          H  
ATOM   4976 1HB  PRO A 311     -26.533  20.923  12.170  1.00 13.730          H  
ATOM   4977 2HB  PRO A 311     -26.654  19.892  13.602  1.00 13.730          H  
ATOM   4978 1HG  PRO A 311     -24.226  20.809  12.899  1.00 13.730          H  
ATOM   4979 2HG  PRO A 311     -24.398  19.130  13.439  1.00 13.730          H  
ATOM   4980 1HD  PRO A 311     -24.136  20.173  10.577  1.00 13.730          H  
ATOM   4981 2HD  PRO A 311     -23.414  18.703  11.416  1.00 13.730          H  
ATOM   4982  N   ARG A 312     -27.815  19.538   9.668  1.00  8.810          N  
ATOM   4983  CA  ARG A 312     -29.001  19.913   8.902  1.00  9.750          C  
ATOM   4984  C   ARG A 312     -29.772  18.684   8.421  1.00  9.660          C  
ATOM   4985  O   ARG A 312     -30.878  18.799   7.887  1.00 10.410          O  
ATOM   4986  CB  ARG A 312     -28.613  20.722   7.689  1.00 13.270          C  
ATOM   4987  CG  ARG A 312     -27.937  22.048   7.977  1.00 13.270          C  
ATOM   4988  CD  ARG A 312     -27.485  22.676   6.726  1.00 13.270          C  
ATOM   4989  NE  ARG A 312     -26.492  21.838   6.062  1.00 13.270          N  
ATOM   4990  CZ  ARG A 312     -25.950  22.068   4.847  1.00 13.270          C  
ATOM   4991  NH1 ARG A 312     -26.266  23.154   4.151  1.00 13.270          N  
ATOM   4992  NH2 ARG A 312     -25.099  21.181   4.359  1.00 13.270          N  
ATOM   4993  H   ARG A 312     -26.913  19.501   9.162  1.00 10.570          H  
ATOM   4994  HA  ARG A 312     -29.652  20.511   9.543  1.00 11.700          H  
ATOM   4995 1HB  ARG A 312     -27.943  20.118   7.079  1.00 15.930          H  
ATOM   4996 2HB  ARG A 312     -29.498  20.926   7.090  1.00 15.930          H  
ATOM   4997 1HG  ARG A 312     -28.635  22.719   8.475  1.00 15.930          H  
ATOM   4998 2HG  ARG A 312     -27.066  21.881   8.613  1.00 15.930          H  
ATOM   4999 1HD  ARG A 312     -28.334  22.806   6.057  1.00 15.930          H  
ATOM   5000 2HD  ARG A 312     -27.031  23.642   6.945  1.00 15.930          H  
ATOM   5001  HE  ARG A 312     -26.192  20.970   6.557  1.00 15.930          H  
ATOM   5002 1HH1 ARG A 312     -26.917  23.827   4.526  1.00 15.930          H  
ATOM   5003 2HH1 ARG A 312     -25.853  23.311   3.242  1.00 15.930          H  
ATOM   5004 1HH2 ARG A 312     -24.890  20.318   4.906  1.00 15.930          H  
ATOM   5005 2HH2 ARG A 312     -24.677  21.316   3.458  1.00 15.930          H  
ATOM   5006  N   ILE A 313     -29.152  17.515   8.566  1.00  8.910          N  
ATOM   5007  CA  ILE A 313     -29.710  16.245   8.143  1.00  8.960          C  
ATOM   5008  C   ILE A 313     -30.908  15.937   9.032  1.00  9.030          C  
ATOM   5009  O   ILE A 313     -30.951  16.343  10.198  1.00  8.930          O  
ATOM   5010  CB  ILE A 313     -28.627  15.139   8.233  1.00 12.520          C  
ATOM   5011  CG1 ILE A 313     -28.982  13.894   7.402  1.00 12.520          C  
ATOM   5012  CG2 ILE A 313     -28.433  14.704   9.696  1.00 12.520          C  
ATOM   5013  CD1 ILE A 313     -28.871  14.073   5.887  1.00 12.520          C  
ATOM   5014  H   ILE A 313     -28.228  17.506   9.009  1.00 10.690          H  
ATOM   5015  HA  ILE A 313     -30.055  16.343   7.119  1.00 10.750          H  
ATOM   5016  HB  ILE A 313     -27.682  15.538   7.859  1.00 15.030          H  
ATOM   5017 1HG1 ILE A 313     -28.300  13.109   7.700  1.00 15.030          H  
ATOM   5018 2HG1 ILE A 313     -29.985  13.575   7.636  1.00 15.030          H  
ATOM   5019 1HG2 ILE A 313     -27.644  13.952   9.749  1.00 15.030          H  
ATOM   5020 2HG2 ILE A 313     -28.152  15.555  10.308  1.00 15.030          H  
ATOM   5021 3HG2 ILE A 313     -29.348  14.288  10.084  1.00 15.030          H  
ATOM   5022 1HD1 ILE A 313     -29.115  13.130   5.397  1.00 15.030          H  
ATOM   5023 2HD1 ILE A 313     -29.559  14.834   5.541  1.00 15.030          H  
ATOM   5024 3HD1 ILE A 313     -27.863  14.366   5.621  1.00 15.030          H  
ATOM   5025  N   ARG A 314     -31.924  15.257   8.520  1.00  9.450          N  
ATOM   5026  CA  ARG A 314     -33.028  14.998   9.415  1.00  9.740          C  
ATOM   5027  C   ARG A 314     -32.696  13.921  10.441  1.00 10.080          C  
ATOM   5028  O   ARG A 314     -32.798  12.721  10.168  1.00 10.160          O  
ATOM   5029  CB  ARG A 314     -34.275  14.581   8.637  1.00 13.520          C  
ATOM   5030  CG  ARG A 314     -35.528  14.374   9.501  1.00 13.520          C  
ATOM   5031  CD  ARG A 314     -36.745  14.050   8.706  1.00 13.520          C  
ATOM   5032  NE  ARG A 314     -37.899  13.753   9.575  1.00 13.520          N  
ATOM   5033  CZ  ARG A 314     -38.753  14.652  10.103  1.00 13.520          C  
ATOM   5034  NH1 ARG A 314     -38.621  15.946   9.867  1.00 13.520          N  
ATOM   5035  NH2 ARG A 314     -39.735  14.215  10.871  1.00 13.520          N  
ATOM   5036  H   ARG A 314     -31.942  14.941   7.562  1.00 11.340          H  
ATOM   5037  HA  ARG A 314     -33.259  15.921   9.948  1.00 11.690          H  
ATOM   5038 1HB  ARG A 314     -34.508  15.336   7.886  1.00 16.220          H  
ATOM   5039 2HB  ARG A 314     -34.081  13.645   8.114  1.00 16.220          H  
ATOM   5040 1HG  ARG A 314     -35.359  13.545  10.175  1.00 16.220          H  
ATOM   5041 2HG  ARG A 314     -35.721  15.272  10.080  1.00 16.220          H  
ATOM   5042 1HD  ARG A 314     -37.001  14.874   8.046  1.00 16.220          H  
ATOM   5043 2HD  ARG A 314     -36.543  13.161   8.107  1.00 16.220          H  
ATOM   5044  HE  ARG A 314     -38.074  12.769   9.815  1.00 16.220          H  
ATOM   5045 1HH1 ARG A 314     -37.875  16.284   9.282  1.00 16.220          H  
ATOM   5046 2HH1 ARG A 314     -39.273  16.604  10.274  1.00 16.220          H  
ATOM   5047 1HH2 ARG A 314     -39.826  13.215  11.045  1.00 16.220          H  
ATOM   5048 2HH2 ARG A 314     -40.391  14.861  11.282  1.00 16.220          H  
ATOM   5049  N   ILE A 315     -32.337  14.400  11.642  1.00 10.480          N  
ATOM   5050  CA  ILE A 315     -31.993  13.569  12.805  1.00 11.150          C  
ATOM   5051  C   ILE A 315     -33.244  12.939  13.406  1.00 12.040          C  
ATOM   5052  O   ILE A 315     -33.181  11.871  14.012  1.00 12.450          O  
ATOM   5053  CB  ILE A 315     -31.138  14.345  13.834  1.00 15.340          C  
ATOM   5054  CG1 ILE A 315     -31.921  15.521  14.482  1.00 15.340          C  
ATOM   5055  CG2 ILE A 315     -29.848  14.849  13.106  1.00 15.340          C  
ATOM   5056  CD1 ILE A 315     -31.190  16.187  15.651  1.00 15.340          C  
ATOM   5057  H   ILE A 315     -32.228  15.413  11.678  1.00 12.580          H  
ATOM   5058  HA  ILE A 315     -31.387  12.745  12.500  1.00 13.380          H  
ATOM   5059  HB  ILE A 315     -30.857  13.670  14.637  1.00 18.410          H  
ATOM   5060 1HG1 ILE A 315     -32.125  16.278  13.727  1.00 18.410          H  
ATOM   5061 2HG1 ILE A 315     -32.864  15.150  14.873  1.00 18.410          H  
ATOM   5062 1HG2 ILE A 315     -29.197  15.372  13.784  1.00 18.410          H  
ATOM   5063 2HG2 ILE A 315     -29.315  14.000  12.689  1.00 18.410          H  
ATOM   5064 3HG2 ILE A 315     -30.111  15.520  12.307  1.00 18.410          H  
ATOM   5065 1HD1 ILE A 315     -31.815  16.986  16.053  1.00 18.410          H  
ATOM   5066 2HD1 ILE A 315     -31.003  15.445  16.431  1.00 18.410          H  
ATOM   5067 3HD1 ILE A 315     -30.247  16.611  15.324  1.00 18.410          H  
ATOM   5068  N   ALA A 316     -34.369  13.616  13.216  1.00 12.500          N  
ATOM   5069  CA  ALA A 316     -35.687  13.167  13.628  1.00 13.500          C  
ATOM   5070  C   ALA A 316     -36.082  11.903  12.879  1.00 13.850          C  
ATOM   5071  O   ALA A 316     -35.621  11.692  11.761  1.00 14.020          O  
ATOM   5072  CB  ALA A 316     -36.712  14.254  13.365  1.00 18.500          C  
ATOM   5073  H   ALA A 316     -34.293  14.517  12.769  1.00 15.000          H  
ATOM   5074  HA  ALA A 316     -35.656  12.937  14.692  1.00 16.200          H  
ATOM   5075 1HB  ALA A 316     -37.694  13.913  13.688  1.00 22.200          H  
ATOM   5076 2HB  ALA A 316     -36.439  15.153  13.915  1.00 22.200          H  
ATOM   5077 3HB  ALA A 316     -36.736  14.470  12.307  1.00 22.200          H  
ATOM   5078  N   ASN A 317     -36.927  11.088  13.524  1.00 14.160          N  
ATOM   5079  CA  ASN A 317     -37.543   9.838  13.043  1.00 14.710          C  
ATOM   5080  C   ASN A 317     -37.251   8.717  14.032  1.00 15.460          C  
ATOM   5081  O   ASN A 317     -37.405   8.900  15.239  1.00 15.790          O  
ATOM   5082  OXT ASN A 317     -36.906   7.609  13.622  1.00 22.070          O  
ATOM   5083  CB  ASN A 317     -37.134   9.395  11.635  1.00 19.530          C  
ATOM   5084  CG  ASN A 317     -37.662  10.272  10.484  1.00 19.530          C  
ATOM   5085  OD1 ASN A 317     -38.576  11.105  10.622  1.00 19.530          O  
ATOM   5086  ND2 ASN A 317     -37.092  10.056   9.322  1.00 19.530          N  
ATOM   5087  H   ASN A 317     -37.186  11.370  14.458  1.00 16.990          H  
ATOM   5088  HA  ASN A 317     -38.626   9.973  13.033  1.00 17.650          H  
ATOM   5089 1HB  ASN A 317     -36.048   9.315  11.564  1.00 23.430          H  
ATOM   5090 2HB  ASN A 317     -37.524   8.391  11.473  1.00 23.430          H  
ATOM   5091 1HD2 ASN A 317     -37.384  10.557   8.511  1.00 23.430          H  
ATOM   5092 2HD2 ASN A 317     -36.361   9.378   9.251  1.00 23.430          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 -1949.66 222.627 1291.92 -120.991 42.6641 60.1921 730.11 -777.037 -1.83665 -11.8464 -600.719 -47.6676 -272.477 -16.7852 -25.8726 -19.0855 0 3.63922 21.6626 146.765 219.587 -51.6507 43.3008 73.1927 66.5675 206.182 -767.223
MET:NtermProteinFull_1 -7.49567 0.94089 3.28785 -0.78822 0.19354 0.38154 1.59554 -1.9186 -0.06583 -0.28361 -0.13948 0.68627 0 0 0 0 0 0.02415 0.10499 2.9989 0 0 0 0.60916 0 0.32032 0.45176
PHE_2 -8.06432 1.12081 1.87186 -0.87711 0.04642 0.22484 1.6109 -1.83894 -0 -0 0.06824 -0.10757 0 0 0 0 0 0.01222 0.30352 0 1.74025 -0.57248 0 1.0402 0.24531 0.56876 -2.60708
LYS_3 -4.75184 0.74526 3.93078 -0.301 0.0247 0.13339 1.61122 -2.01335 -0.04912 -0.18652 -0.73419 -0.0897 0 0 0 0 0 -0.04972 0.07288 1.81159 0 -0.06508 0 -1.5107 0.05267 0.45837 -0.91035
TYR_4 -5.60457 0.39786 4.41708 -1.06335 0.11293 0.40737 1.79736 -2.30788 -0.02403 -0.08643 -1.10172 -0.31641 0 0 0 0 0 0.07122 0.53117 0 1.77732 -0.49826 9e-05 1.2797 -0.04581 0.51429 0.25794
ILE_5 -7.93539 0.83046 3.46475 -0.67696 0.34969 0.22616 1.88834 -2.51249 -0 -0 -1.24156 0.46292 0 0 0 0 0 -0.05516 0.04963 1.18624 0 -0.28178 0 0.73287 0.12178 0.90039 -2.49012
LEU_6 -8.58665 1.04058 3.38165 -0.69396 0.47814 0.23774 2.52783 -2.67011 -0.00815 -0.07578 -2.02879 -0.0251 0 0 0 0 0 -0.04678 0.16722 1.32115 0 -0.2954 0 0.18072 -0.1617 0.89002 -4.36737
LYS_7 -6.81675 1.14948 5.87852 -0.40468 0.03532 0.20841 2.74281 -2.97888 -0.01227 -0.06656 -2.46309 -0.13232 0 0 0 0 0 0.11985 0.06501 2.39508 0 -0.11163 0 -1.5107 -0.21344 0.71615 -1.39968
ARG_8 -5.27705 0.31882 5.71801 -0.67029 0.09061 0.40419 3.19372 -2.77011 -0.03679 -0.18921 -3.24332 0.24934 0 0 -1.27596 0 0 0.30975 0.12841 2.51943 0 -0.17325 0 -1.2888 -0.05765 0.85707 -1.19309
LEU_9 -9.57326 1.54228 2.69928 -0.74006 0.56771 0.33679 2.51905 -2.92258 -0 -0 -1.74704 0.15892 0 0 0 0 0 -0.02516 0.15037 0.75471 0 -0.19119 0 0.18072 0.05488 0.76868 -5.4659
GLY_10 -5.39925 0.39197 4.47825 -4e-05 0 0 2.93241 -2.69638 -0 -0 -2.44629 -0.42373 0 0 0 0 0 -0.04728 0 0 0 0.40473 0 0.83697 0.26731 0.40819 -1.29315
LEU_11 -6.17456 0.88918 4.99708 -0.49154 0.26786 0.11208 2.81087 -2.83162 -0 -0 -2.84143 0.24465 0 0 0 0 0 0.11031 0.01335 0.49129 0 -0.24379 0 0.18072 0.14772 0.33582 -1.98201
ALA_12 -4.91262 0.18224 2.98486 -0.02178 0 0 2.2564 -2.34048 -0.01227 -0.06656 -1.75757 -0.37323 0 0 0 0 0 -0.05619 0 0 0 -0.32321 0 1.8394 -0.35226 0.38253 -2.57072
VAL_13 -9.21587 1.53306 2.35873 -0.30881 0.18176 0.06578 2.35928 -2.86101 -0 -0 -2.11081 -0.12239 0 0 0 0 0 -0.009 8e-05 0.08567 0 -0.39159 0 1.9342 -0.26005 0.62166 -6.13933
VAL_14 -7.83045 1.33146 3.42136 -0.28067 0.14479 0.04848 3.12877 -2.87193 -0 -0 -2.3991 0.28054 0 0 0 0 0 -0.025 0.00031 0.73224 0 0.02162 0 1.9342 -0.06025 0.93673 -1.48689
ALA_15 -4.58413 0.49301 4.12546 -0.02124 0 0 2.78447 -2.56206 -0.01193 -0.05667 -2.51811 -0.34542 0 0 0 0 0 0.07247 0 0 0 -0.10071 0 1.8394 -0.13928 0.64573 -0.379
MET_16 -8.93397 0.73748 4.31046 -0.55985 0.14686 0.16109 2.46671 -2.56988 -0 -0 -2.28997 -0.02054 0 0 0 0 0 0.0141 0.24476 1.08768 0 0.02532 0 0.60916 -0.09301 0.38262 -4.28099
PHE_17 -11.118 1.64859 3.12237 -0.77942 0.03427 0.19928 2.67884 -2.98078 -0 -0 -2.63686 -0.17255 0 0 0 0 0 0.00129 0.11331 0 2.01796 -0.48604 0 1.0402 0.05093 0.73099 -6.53559
ILE_18 -6.43365 0.59437 3.79611 -0.56171 0.21427 0.16141 2.48951 -2.53542 -0 -0 -2.06 0.29306 0 0 0 0 0 -0.0421 0.08774 1.83884 0 -0.288 0 0.73287 0.04582 0.98903 -0.67784
VAL_19 -5.43813 0.55667 4.07392 -0.30582 0.19332 0.06921 2.66032 -2.4826 -0 -0 -2.4571 -0.13818 0 0 0 0 0 -0.04667 0.02198 0.06014 0 -0.39225 0 1.9342 -0.00593 0.54221 -1.1547
MET_20 -8.23672 1.00676 4.37221 -0.72779 0.22743 0.32115 2.50851 -2.57432 -0.01193 -0.05667 -2.45316 -0.12672 0 0 0 0 0 0.13177 0.12801 2.51194 0 -0.14532 0 0.60916 -0.1076 0.51483 -2.10847
SER_21 -6.40724 0.6759 5.61769 -0.03017 0 0.02154 3.12923 -2.9145 -0 -0 -2.95349 -0.06785 0 0 0 0 0 0.08592 0.00288 0.48272 0 0.30549 1.74536 -0.77834 -0.13105 0.59358 -0.62233
ILE_22 -6.47278 0.38434 4.47881 -0.49203 0.28799 0.10181 2.54449 -2.60093 -0 -0 -1.95912 -0.03408 0 0 0 0 0 -0.03291 0.00267 0.58693 0 -0.42064 0 0.73287 -0.01596 0.44017 -2.46837
VAL_23 -6.31913 0.57894 4.60833 -0.3111 0.1913 0.07062 2.88712 -2.81238 -0.00332 -0.02218 -2.28972 -0.13352 0 0 0 0 0 -0.02709 0.00186 0.09038 0 -0.22569 0 1.9342 -0.08468 0.4147 -1.45137
PHE_24 -9.75512 0.92076 4.88757 -0.78971 0.03281 0.21528 3.10292 -3.39774 -0 -0 -2.9738 -0.1004 0 0 0 0 0 0.03779 0.00796 0 1.79617 -0.48875 0 1.0402 0.09569 0.41689 -4.95148
PHE_25 -10.0044 1.67802 3.3766 -0.70891 0.06126 0.32719 2.45051 -2.94818 -0 -0 -2.39871 0.0773 0 0 0 0 0 0.02135 0.01156 0 2.60554 0.05411 0 1.0402 0.06174 0.65762 -3.63719
LEU_26 -5.11167 0.32017 4.62117 -0.47334 0.19858 0.10611 2.63355 -2.57135 -0 -0 -1.43558 0.22783 0 0 0 0 0 0.05719 0.03516 0.34142 0 -0.27494 0 0.18072 -0.26586 0.52319 -0.88766
VAL_27 -5.1868 0.39922 4.71869 -0.31526 0.24675 0.07267 2.49615 -2.72657 -0 -0 -1.51277 -0.22651 0 0 0 0 0 -0.04377 0.00794 0.1069 0 -0.28853 0 1.9342 -0.23574 0.3012 -0.25223
ASN_28 -8.46193 0.6757 7.14564 -0.15895 0.00467 0.2225 3.64324 -4.03006 -0.00744 -0.0464 -1.83827 -0.34671 0 0 0 0 0 -0.04051 0.01718 0 1.4657 0.561 0 -0.93687 0.06101 0.54597 -1.52454
ALA_29 -4.50813 0.2881 3.11174 -0.02339 0 0 1.84402 -2.06221 -0 -0 -1.29476 -0.37534 0 0 0 0 0 -0.00256 0 0 0 -0.38405 0 1.8394 -0.20878 0.48433 -1.29165
THR_30 -4.64188 0.33076 3.49508 -0.14639 0.07747 0.10399 1.61893 -2.08553 -0.00837 -0.05243 -1.38209 -1.12502 0 0 0 0 0 0.08189 0.00774 0.04355 0 -0.21794 2.32094 -1.0874 -0.16601 0.39385 -2.43886
GLY_31 -4.63309 0.73915 4.62251 -0.00029 0 0 2.10965 -2.51935 -0.00157 -0.01418 -1.57336 -0.21101 0 0 0 0 0 0.02671 0 0 0 0.43729 0 0.83697 0.2068 0.48577 0.512
ASN_32 -3.94874 0.3462 3.73132 -0.19163 0.03889 0.32549 1.52272 -1.86861 -0 -0 -2.29389 -0.97302 0 0 -1.21618 0 0 -0.08185 0.00305 0 2.01572 -1.02135 0 -0.93687 -0.4706 0.43799 -4.58135
VAL_33 -5.09846 1.62967 1.25838 -0.27531 0.24513 0.05562 0.40855 -1.51226 -0.00837 -0.05245 -0.28428 -0.18162 0 0 0 0 0 0.21034 0.00045 0.3121 0 -0.74027 0 1.9342 -0.38207 1.2714 -1.20927
PRO_34 -3.66271 0.69328 2.42082 -0.12365 0.00199 0.09165 1.61683 -1.3928 -0.01272 -0.12654 -1.10438 0.22615 0 0 0 0 0 -0.04591 0.02806 0.18664 0 -1.10327 0 -2.4119 -0.28546 1.35753 -3.6464
LEU_35 -4.81732 0.61702 2.32333 -0.48029 0.15982 0.10663 1.80623 -1.68159 -0 -0 -1.40971 0.26814 0 0 0 0 0 -0.05162 0.03382 0.48687 0 -0.21642 0 0.18072 -0.48925 0.59933 -2.5643
SER_36 -4.75226 0.37307 4.63201 -0.02805 0 0.04272 2.36735 -2.35804 -0 -0 -1.58321 -1.09963 0 0 0 0 0 -0.05997 0.03619 0.18897 0 -0.04828 0.60889 -0.77834 -0.43424 0.49513 -2.3977
ALA_37 -3.47347 0.60879 1.96679 -0.02669 0.00219 0 1.47536 -1.53864 -0 -0 -0.65544 -0.40764 0 0 0 0 0 0.07695 0 0 0 0.04082 0 1.8394 -0.64337 0.46894 -0.26602
THR_38 -3.40477 0.34434 2.64841 -0.11807 0.08828 0.05978 1.44439 -1.60056 -0.01272 -0.12654 -0.31436 -0.92027 0 0 0 0 0 0.01888 0.05556 0.28412 0 -0.4996 2.24958 -1.0874 -0.35518 0.63358 -0.61254
SER_39 -3.50983 0.4593 3.69517 -0.0267 0.00292 0.02614 1.28451 -1.70375 -0 -0 -0.12408 -0.01006 0 0 0 0 0 0.00896 0.00063 0.57919 0 -0.05964 0.60109 -0.77834 -0.07502 0.65369 1.02418
ALA_40 -2.2751 0.25122 2.83526 -0.02752 0.00931 0 1.44027 -1.35919 -0 -0 -1.63916 -0.60148 0 0 -0.42996 0 0 -0.08011 0 0 0 0.3006 0 1.8394 0.15822 0.47752 0.89928
ARG_41 -4.62377 0.57368 4.38924 -0.8836 0.201 0.6275 1.75025 -2.08932 -0 -0 -1.5209 -0.04903 0 0 -0.42996 0 0 0.00738 0.00905 1.87937 0 -0.21954 0 -1.2888 0.05825 0.36601 -1.2432
ASP_42 -3.94499 0.42772 4.83141 -0.16076 0.00609 0.48402 2.99136 -2.43629 -0.00016 -0.00219 -3.88154 -0.94337 0 0 -0.941 0 0 0.0018 0.05919 0 3.03795 0.00012 0 -2.3716 -0.30653 0.35494 -2.79382
ILE_43 -5.81674 0.99813 4.3916 -0.59831 0.33387 0.18339 1.93566 -2.4569 -0 -0 -1.10823 0.06081 0 0 0 0 0 -0.10427 0.03397 1.28789 0 0.21748 0 0.73287 -0.24317 0.49893 0.34697
ALA_44 -3.77477 0.39827 3.74904 -0.02349 0 0 2.1629 -2.14324 -0.01359 -0.1491 -2.47252 -0.37594 0 0 -0.941 0 0 -0.06103 0 0 0 -0.29011 0 1.8394 -0.34882 0.46625 -1.97775
ALA_45 -4.59292 0.39941 3.92504 -0.02183 0 0 2.7122 -2.46715 -0 -0 -1.86641 -0.32945 0 0 0 0 0 -0.03821 0 0 0 -0.01463 0 1.8394 -0.31991 0.30365 -0.4708
VAL_46 -8.50268 1.32572 4.22325 -0.26918 0.27987 0.04271 2.66903 -3.11823 -0.01257 -0.12236 -1.68532 0.38413 0 0 0 0 0 0.03159 0.00492 0.893 0 -0.08222 0 1.9342 -0.09871 0.65223 -1.45062
GLN_47 -6.09505 0.46753 5.34543 -0.26385 0.0569 0.21231 2.26114 -2.81411 -0.01374 -0.15129 -2.00549 -0.5259 0 0 0 0 0 0.09861 0.12918 0 2.70513 -0.07954 0 -0.18838 -0.1868 0.63744 -0.41051
ALA_48 -4.17698 0.22888 4.75309 -0.02167 0 0 2.63491 -2.49539 -0 -0 -1.99211 -0.35399 0 0 0 0 0 -0.00775 0 0 0 -0.21557 0 1.8394 -0.29825 0.23956 0.13412
GLN_49 -6.50533 0.588 6.54608 -0.27365 0.0596 0.22151 2.7882 -3.24228 -0.02719 -0.22912 -2.73661 -0.50109 0 0 0 0 0 0.03062 0.14025 0 2.72637 -0.11159 0 -0.18838 -0.31619 0.2769 -0.75389
LEU_50 -7.33921 0.76378 4.80582 -0.46692 0.19384 0.10415 3.05472 -2.89043 -0.00631 -0.02674 -3.45287 0.22597 0 0 0 0 0 0.13042 0.03601 0.41586 0 -0.24913 0 0.18072 -0.26311 0.49219 -4.29124
GLN_51 -4.58025 0.25627 5.22687 -0.84428 0.08471 0.89408 2.1837 -2.47944 -0 -0 -1.79876 -0.81264 0 0 0 -0.65535 0 0.00574 0.07916 0 2.84066 -0.11188 0 -0.18838 -0.26514 0.52812 0.36319
GLU_52 -3.6478 0.18654 4.46207 -0.2216 0.04399 0.3264 1.54791 -2.03023 -0.01462 -0.10676 -0.81113 -0.61733 0 0 0 0 0 0.01559 0.06991 0 2.99833 -0.26655 0 -2.7348 -0.42337 0.35385 -0.8696
PHE_53 -3.25438 0.2724 2.83464 -0.55988 0.05152 0.25144 1.28083 -1.50685 -0 -0 -1.12924 -0.07162 0 0 0 0 0 -0.03225 0.01655 0 2.40293 0.00625 0 1.0402 -0.36118 0.26609 1.50746
GLY_54 -2.99612 0.28713 3.78102 -7e-05 0 0 2.08514 -1.83063 -0.01917 -0.10806 -1.49237 -0.32985 0 0 0 0 0 -0.178 0 0 0 -1.5412 0 0.83697 0.07982 0.25761 -1.16778
PHE_55 -6.55707 0.76575 2.28911 -0.96018 0.06652 0.4322 1.70706 -1.92436 -0 -0 -0.75498 0.12022 0 0 0 0 0 -0.02682 0.03763 0 2.17862 0.12924 0 1.0402 0.1147 0.27523 -1.06693
ASN_56 -4.29641 0.50239 3.01401 -0.19263 0.04975 0.30998 0.95918 -1.69032 -0.00631 -0.02674 -0.72198 -0.41655 0 0 0 -0.65535 0 0.18747 0.00181 0 1.99191 -0.4203 0 -0.93687 -0.35644 0.27766 -2.42574
ASP_57 -5.44625 0.80519 7.20228 -0.21279 0.06017 0.65696 4.05814 -3.14612 -0.02913 -0.18361 -5.22449 -1.13072 0 0 -0.82518 0 0 -0.03854 0.03276 0 2.96688 -0.38145 0 -2.3716 -0.59123 1.09953 -2.69919
PRO_58 -3.60039 0.44973 3.17695 -0.06729 0 0.04214 1.63695 -1.45057 -0 -0 -1.25029 0.58609 0 0 0 0 0 -0.17628 0.06556 0.18459 0 -0.8557 0 -2.4119 0.03522 1.42765 -2.20754
ILE_59 -5.33589 0.57179 3.84656 -0.708 0.39472 0.25721 2.28682 -2.22584 -0 -0 -2.30609 0.36182 0 0 -0.82518 0 0 -0.05352 0.00644 1.04938 0 -0.16596 0 0.73287 0.27762 0.90123 -0.934
ILE_60 -6.79286 0.46286 5.06008 -0.66757 0.4651 0.15574 2.97298 -2.77164 -0 -0 -2.61504 0.10358 0 0 0 0 0 -0.04686 0.01739 0.75377 0 -0.37754 0 0.73287 -0.04365 0.74523 -1.84556
VAL_61 -7.25315 0.59456 5.30267 -0.31683 0.25853 0.07267 2.87623 -3.16387 -0 -0 -2.48122 -0.15498 0 0 0 0 0 0.01414 2e-05 0.05785 0 -0.25961 0 1.9342 -0.05755 0.47406 -2.10228
ARG_62 -5.25114 0.2309 6.66329 -0.7871 0.19749 0.51409 3.4574 -3.03357 -0.00996 -0.07554 -4.42023 0.29342 0 0 0 -1.63618 0 0.01952 0.0458 2.68128 0 -0.04601 0 -1.2888 -0.12619 0.39053 -2.18101
TYR_63 -9.11046 0.42007 4.86988 -0.54653 0.20823 0.2471 3.24485 -3.22248 -0.00412 -0.06364 -1.98251 -0.29321 0 0 0 0 0 0.00836 0.0049 0 3.19105 -0.01466 1e-05 1.2797 -0.18281 0.3949 -1.55136
PHE_64 -6.54585 0.44979 4.54084 -1.03861 0.09554 0.37449 2.70754 -2.73675 -0 -0 -2.74788 -0.00573 0 0 0 0 0 -0.00229 0.07037 0 1.75144 -0.47881 0 1.0402 -0.04089 0.27459 -2.29201
ARG_65 -5.95538 0.29469 5.53794 -0.44685 0.04957 0.22383 2.59375 -2.83253 -0 -0 -2.20805 0.31905 0 0 0 0 0 -0.0163 0.00374 2.07208 0 -0.10139 0 -1.2888 -0.16757 0.19222 -1.73
TYR_66 -7.019 0.66814 5.28366 -0.88011 0.04258 0.30775 3.2479 -2.9097 -3e-05 -0.00097 -2.95717 -0.27904 0 0 0 -0.65825 0 0.06806 0.18772 0 1.84261 -0.29386 0.00264 1.2797 -0.22404 0.25602 -2.0354
TRP_67 -10.0381 1.1522 5.41448 -0.64183 0.06762 0.31538 3.22001 -3.51722 -0.01238 -0.124 -1.78256 -0.36231 0 0 0 0 0 -0.02625 0.08853 0 3.30371 -0.14437 0 1.6906 -0.08701 0.46318 -1.02034
ALA_68 -3.91698 0.14962 3.82437 -0.02193 0 0 2.03129 -2.24422 -0 -0 -1.46307 -0.37909 0 0 0 0 0 0.12921 0 0 0 -0.37378 0 1.8394 -0.37466 0.3957 -0.40414
LYS_69 -4.25909 0.37586 4.99383 -0.30236 0.03138 0.13512 2.25554 -2.33407 -0 -0 -1.61865 -0.02438 0 0 0 0 0 -0.02627 0.01087 1.87856 0 -0.08628 0 -1.5107 -0.35281 0.27641 -0.55704
LEU_70 -8.77139 0.99407 2.68748 -0.48606 0.11001 0.11428 2.33661 -2.47015 -0 -0 -1.25362 0.20735 0 0 0 0 0 -0.04156 0.0123 0.30272 0 -0.27218 0 0.18072 -0.2389 0.87218 -5.71613
PHE_71 -11.0951 1.77695 3.66914 -0.78305 0.1792 0.51096 3.70848 -3.16335 -0.0271 -0.11143 -4.23428 0.08973 0 0 0 0 0 0.00223 0.60225 0 2.34229 -0.2512 0 1.0402 -0.28952 1.25218 -4.78141
SER_72 -3.05532 0.11785 3.78977 -0.03042 0.00012 0.05107 1.84341 -1.79794 -0.01361 -0.14249 -0.79561 -0.97096 0 0 0 0 0 -0.10835 0.04455 0.16257 0 -0.24042 0.66988 -0.77834 -0.43191 0.72855 -0.9576
PHE_73 -4.82256 0.5135 2.4646 -1.09089 0.43307 0.67158 1.31681 -1.71766 -0 -0 0.20083 -0.97085 0 0 0 0 0 -0.05746 0.01472 0 3.52782 -0.16196 0 1.0402 -0.42523 0.31922 1.25572
GLN_74 -10.3367 1.4211 6.72676 -0.25606 0.04335 0.18862 3.60636 -3.92693 -0.01001 -0.03079 -2.61149 -0.6887 0 0 0 -0.8086 0 0.04195 0.23105 0 2.63443 0.15102 0 -0.18838 0.85282 0.5264 -2.43375
ALA_75 -4.3987 0.5949 3.45057 -0.02315 0 0 2.19971 -2.16637 -0.02927 -0.11633 -1.50243 -0.36791 0 0 0 0 0 -0.05344 0 0 0 -0.38178 0 1.8394 0.65895 0.49206 0.1962
ASP_76 -4.6459 0.30126 4.74971 -0.11133 0.01573 0.34112 1.76906 -2.41517 -0.05072 -0.28473 -2.94613 -0.28594 0 0 -1.21618 0 0 -0.04175 0.00911 0 2.42495 -0.26268 0 -2.3716 -0.55169 0.47398 -5.09889
ALA_77 -3.84739 0.51464 3.32571 -0.02823 0.01763 0 1.43384 -2.09204 -0 -0 -0.06988 -0.42179 0 0 0 0 0 0.10056 0 0 0 0.2307 0 1.8394 1.06337 1.02836 3.09488
LEU_78 -8.6021 1.18971 3.17553 -0.48762 0.13865 0.10786 1.68699 -2.5344 -0.00039 -0.00421 -0.87571 0.27891 0 0 0 0 0 -0.03366 0.01676 0.44615 0 -0.23945 0 0.18072 1.19189 1.22686 -3.13751
GLY_79 -5.17027 0.67701 4.44544 -0.00023 0 0 2.00846 -2.58534 -0 -0 -1.80718 -0.31259 0 0 0 0 0 -0.25172 0 0 0 -1.32598 0 0.83697 -0.13559 1.00666 -2.61437
ILE_80 -6.62381 0.82125 4.17512 -0.63811 0.47008 0.20388 2.07102 -2.73929 -0.02634 -0.10208 0.13922 -0.00312 0 0 0 0 0 -0.129 0.12884 1.41555 0 0.41978 0 0.73287 -0.04602 0.72053 0.99037
TYR_81 -5.02236 0.56751 2.4566 -0.66152 0.09364 0.37037 1.32833 -1.78229 -4e-05 -9e-05 -1.3717 -0.26339 0 0 0 0 0 0.62107 0.14296 0 2.43906 0.20006 1e-05 1.2797 -0.09116 0.53886 0.84563
TYR_82 -11.4742 1.8366 3.63864 -0.76013 0.10041 0.20327 2.78974 -3.01136 -0.00438 -0.01957 -1.86007 -0.58226 0 0 0 0 0 -0.08125 0.00013 0 2.77494 -0.00322 0.03324 1.2797 -0.00492 1.04675 -4.09791
ALA_83 -3.7821 0.44887 2.32582 -0.03048 0.01555 0 1.39421 -1.55002 -4e-05 -9e-05 -0.70017 -0.5093 0 0 0 0 0 -0.02788 0 0 0 -0.10213 0 1.8394 0.30821 0.93671 0.56656
ASN_84 -5.65415 1.1197 3.52941 -0.33374 0.00975 0.6563 1.65238 -2.05435 -0.0132 -0.10824 -1.25988 -0.24487 0 0 0 0 0 0.30968 0.14126 0 2.75747 0.26123 0 -0.93687 5.9203 1.299 7.0512
PRO_85 -2.64371 0.80218 1.41791 -0.07804 1e-05 0.04674 0.2759 -0.67675 -0 -0 0.11725 0.57728 0 0 0 0 0 -0.15009 0.00723 0.49282 0 -0.44949 0 -2.4119 5.4488 1.44829 4.22444
ASN_86 -5.24137 0.55494 5.97379 -0.30099 0.09408 0.50601 4.34534 -2.84187 -0.01261 -0.07479 -4.34072 -0.7541 0 0 -0.91336 -0.63268 0 -0.03014 0.00779 0 1.91916 -0.40137 0 -0.93687 -0.29523 0.51081 -2.86419
GLN_87 -3.9506 0.38862 4.10481 -0.69514 0.2508 1.04471 1.75946 -1.96668 -0 -0 -0.89106 -2.09092 0 0 0 0 0 -0.14431 0.0005 0 3.05134 -0.04516 0 -0.18838 -0.17375 0.41972 0.87394
THR_88 -3.44271 0.56761 3.33087 -0.20739 0.17038 0.07735 1.69153 -1.62365 -0 -0 -1.34461 -0.1684 0 0 -0.91336 -0.63268 0 -0.04034 0.02875 0.13408 0 0.15469 2.284 -1.0874 -0.03192 0.37212 -0.68109
ILE_89 -8.01383 0.8565 3.98427 -0.49694 0.27892 0.10115 2.44203 -2.71165 -0.01546 -0.10095 -2.40547 0.05614 0 0 0 0 0 -0.01499 0.07107 0.53946 0 0.12635 0 0.73287 0.40871 0.42485 -3.73696
GLY_90 -4.47977 0.31967 4.94401 -5e-05 0 0 2.87445 -2.53837 -0.0132 -0.10824 -2.85008 -0.41954 0 0 0 0 0 -0.04988 0 0 0 0.53416 0 0.83697 0.49675 0.47863 0.02551
GLU_91 -4.37157 0.67487 4.13045 -0.48351 0.1124 0.96669 1.69982 -2.12196 -0.01261 -0.07479 -2.08331 -0.46749 0 0 -0.49318 0 0 0.12778 0.00969 0 2.84867 -0.02341 0 -2.7348 0.04471 0.4468 -1.80475
ILE_92 -6.67701 0.93322 3.68047 -0.47163 0.34953 0.08217 2.02891 -2.4955 -0 -0 -0.82544 0.02886 0 0 0 0 0 0.01443 0.00053 0.55827 0 -0.55736 0 0.73287 0.04418 0.86934 -1.70417
VAL_93 -7.37672 1.01896 2.18293 -0.31947 0.32677 0.07492 2.25179 -2.39691 -0.00438 -0.01957 -0.29075 -0.30395 0 0 0 0 0 0.07199 0.00251 0.04977 0 -0.436 0 1.9342 0.24682 1.2808 -1.70631
PHE_94 -6.82051 0.74057 3.31732 -1.09386 0.15262 0.46004 2.51854 -2.24134 -0.01546 -0.10095 -1.95688 0.10004 0 0 0 0 0 -0.03345 0.00111 0 2.24132 -0.11337 0 1.0402 0.06463 1.00506 -0.73436
ALA_95 -4.09512 0.69028 3.19712 -0.02533 0.00114 0 1.19041 -1.99777 -0 -0 -0.4384 -0.40234 0 0 0 0 0 -0.1056 0 0 0 -0.32469 0 1.8394 -0.31332 0.67617 -0.10807
ARG_96 -8.06525 0.64156 6.59859 -0.63913 0.11273 0.39872 3.31842 -3.21767 -0 -0 -3.529 0.01685 0 0 -0.49318 0 0 -0.03109 0.168 2.85335 0 -0.05165 0 -1.2888 -0.5749 0.67844 -3.10399
VAL_97 -8.50803 2.16954 3.18831 -0.32672 0.21279 0.07174 3.22623 -2.77628 -0 -0 -3.12814 -0.1378 0 0 0 0 0 0.0041 0.14051 0.04199 0 -0.33739 0 1.9342 5.44549 1.89824 3.11878
PRO_98 -4.82244 0.94498 3.22038 -0.07569 0 0.04622 1.43944 -1.55386 -0 -0 -1.5859 0.62412 0 0 0 0 0 -0.11591 0.0012 0.46149 0 -0.38256 0 -2.4119 5.51029 1.86271 3.16256
ASN_99 -4.84414 0.27032 5.31174 -0.15876 0.0114 0.22879 2.65103 -2.5745 -0 -0 -1.74702 -0.25262 0 0 -0.49224 0 0 0.03305 0.02554 0 1.65056 0.45839 0 -0.93687 0.1026 0.57059 0.30785
THR_100 -6.9791 0.46796 5.96549 -0.19577 0.08495 0.06971 3.69678 -3.15157 -0.00913 -0.05985 -3.5413 -0.77925 0 0 -0.29714 -0.67254 0 -0.01431 2e-05 0.05799 0 -0.01715 4.10014 -1.0874 0.40857 0.41284 -1.54007
LEU_101 -9.7894 1.33479 3.56949 -0.48055 0.14194 0.10663 2.99542 -2.89322 -0.00581 -0.0343 -2.78802 0.22526 0 0 0 0 0 -0.04016 0.16414 0.35657 0 -0.27881 0 0.18072 -0.06747 0.56048 -6.74231
TYR_102 -7.49331 0.9679 5.37599 -0.89554 0.06042 0.31638 3.05946 -2.9969 -0.02113 -0.17728 -2.68114 -0.27299 0 0 0 0 0 0.02508 0.02331 0 1.74784 -0.45387 0.00355 1.2797 -0.04418 0.69436 -1.48233
VAL_103 -7.56867 0.35148 4.08169 -0.2549 0.10275 0.04078 2.8825 -2.79717 -0 -0 -3.08638 0.26326 0 0 0 0 0 -0.00579 0.00259 0.86606 0 0.04159 0 1.9342 -0.03288 0.65445 -2.52443
VAL_104 -8.96914 1.13197 3.14267 -0.3149 0.24642 0.07014 2.97269 -3.09077 -0 -0 -1.69129 -0.06726 0 0 0 0 0 -0.05625 0.00609 0.05307 0 -0.37502 0 1.9342 -0.12915 0.5545 -4.58203
LEU_105 -8.80099 0.97651 4.15532 -0.64011 0.28291 0.18781 2.67386 -2.87409 -0 -0 -2.28645 0.02633 0 0 0 0 0 0.12522 0.16065 1.30847 0 -0.30267 0 0.18072 -0.13997 0.66956 -4.29692
ILE_106 -7.57466 0.82569 4.63099 -0.67058 0.51125 0.15279 2.60586 -2.76011 -0.00581 -0.0343 -2.14967 0.20888 0 0 0 0 0 0.04279 0.04983 0.6103 0 -0.49479 0 0.73287 -0.12848 0.84097 -2.60617
SER_107 -7.29067 0.60755 6.39106 -0.03615 0.00011 0.04214 3.38253 -3.28384 -0.01315 -0.0651 -3.12683 -0.53509 0 0 0 0 0 0.60984 0.01296 0.3972 0 0.16538 1.75743 -0.77834 -0.21072 0.58003 -1.39367
PHE_108 -11.8821 2.09389 4.80302 -1.11358 0.15494 0.359 4.01834 -3.68267 -0 -0 -2.81701 -0.14434 0 0 0 0 0 0.06468 1.30673 0 1.74924 -0.44619 0 1.0402 -0.163 0.67095 -3.98786
LEU_109 -6.56748 0.41282 4.4727 -0.65285 0.20086 0.23932 2.4564 -2.72296 -0 -0 -1.72127 0.0512 0 0 0 0 0 0.02705 0.09805 1.16241 0 -0.29488 0 0.18072 -0.11538 0.7065 -2.0668
ILE_110 -7.44322 0.75671 4.07413 -0.50578 0.45045 0.10087 2.67217 -2.75374 -0 -0 -1.99499 -0.02461 0 0 0 0 0 -0.03843 0.06454 0.56142 0 -0.50429 0 0.73287 -0.13706 0.41893 -3.57002
GLY_111 -5.61046 0.15477 4.77971 -5e-05 0 0 2.35841 -2.74827 -0.00588 -0.04665 -2.57284 -0.42737 0 0 0 0 0 -0.06778 0 0 0 0.45589 0 0.83697 0.20111 0.24267 -2.44976
SER_112 -7.25146 0.71493 6.39327 -0.03154 0.00029 0.02213 3.54712 -3.35468 -0 -0 -3.36849 -0.06149 0 0 0 0 0 -0.02366 0.0003 0.50371 0 0.32442 1.87878 -0.77834 0.26611 0.37017 -0.84845
LEU_113 -7.76149 0.85309 4.71289 -0.64036 0.3414 0.1967 2.96966 -2.83812 -0 -0 -2.13349 -0.05716 0 0 0 0 0 0.07495 0.14652 1.46255 0 -0.30928 0 0.18072 -0.03647 0.71947 -2.11839
LEU_114 -7.49827 0.50154 5.43865 -0.48166 0.22252 0.10926 3.04579 -3.01873 -0.00714 -0.03682 -2.44479 0.20217 0 0 0 0 0 0.04598 0.03921 0.38969 0 -0.27053 0 0.18072 -0.27206 0.63174 -3.22274
GLY_115 -5.67872 0.46837 5.06282 -5e-05 0 0 2.4291 -2.87354 -0 -0 -2.38933 -0.41666 0 0 0 0 0 0.01887 0 0 0 0.53052 0 0.83697 0.24444 0.28839 -1.4788
ILE_116 -8.18759 1.12111 3.51498 -0.63767 0.47943 0.13265 2.37088 -2.56034 -0 -0 -1.96381 0.43058 0 0 0 0 0 -0.02758 0.29716 0.62117 0 -0.41096 0 0.73287 0.44264 0.37193 -3.27255
PHE_117 -7.13792 0.58986 4.21584 -0.93353 0.05885 0.29287 2.78624 -2.68544 -0 -0 -2.2891 -0.00259 0 0 0 0 0 0.07301 0.01081 0 1.77173 -0.4099 0 1.0402 0.20427 0.42461 -1.99019
LEU_118 -7.77111 0.56781 4.30373 -0.48477 0.21154 0.10802 2.54214 -2.80362 -0 -0 -2.21939 0.27073 0 0 0 0 0 0.0864 0.1253 0.3652 0 -0.27334 0 0.18072 -0.01602 0.33234 -4.47431
GLY_119 -4.79936 0.19339 4.61131 -5e-05 0 0 2.37421 -2.50927 -0.01655 -0.12782 -2.7837 -0.44515 0 0 0 0 0 -0.0448 0 0 0 0.44545 0 0.83697 0.28127 0.33753 -1.64658
MET_120 -10.5326 2.26038 4.75697 -0.80046 0.28279 0.42765 2.81916 -3.00471 -0 -0 -2.41711 0.02462 0 0 0 0 0 0.02295 0.04456 1.85353 0 -0.0484 0 0.60916 0.35471 0.84874 -2.49808
VAL_121 -7.46463 0.80013 4.17166 -0.31109 0.14854 0.07087 2.8035 -2.79556 -0.00363 -0.01645 -2.53457 -0.15044 0 0 0 0 0 0.11504 0.06078 0.12428 0 -0.1687 0 1.9342 -0.11689 1.11978 -2.21319
SER_122 -5.17993 0.57362 6.32082 -0.03305 0 0.03993 2.45359 -2.91701 -0.01738 -0.12804 -2.50181 -0.47049 0 0 0 -0.65901 0 0.14095 0.0246 0.43535 0 0.04005 1.81 -0.77834 -0.14746 0.84388 -0.14975
GLY_123 -3.97113 0.2408 3.47757 -4e-05 0 0 1.69788 -1.9253 -0 -0 -0.83004 -0.41493 0 0 0 0 0 -0.06787 0 0 0 0.45987 0 0.83697 0.0233 0.70167 0.22875
LEU_124 -9.71538 1.57768 3.4437 -0.50516 0.13678 0.15195 1.94315 -2.61697 -0 -0 -1.42937 0.11685 0 0 0 0 0 -0.07595 0.02686 0.07487 0 -0.09401 0 0.18072 -0.1167 0.62472 -6.27628
ASN_125 -2.75676 0.3446 3.66816 -0.19128 0.02657 0.32854 1.52274 -1.77935 -0 -0 -1.28662 -1.02059 0 0 0 0 0 0.03796 0.02924 0 2.03675 -1.04097 0 -0.93687 -0.65634 0.47852 -1.19569
ARG_126 -5.05421 0.53181 3.23873 -1.02406 0.33086 0.697 1.06824 -1.57953 -0.02776 -0.13584 -0.74575 0.14278 0 0 0 0 0 0.0221 0.31207 2.68064 0 -0.01857 0 -1.2888 -0.35338 0.42175 -0.78193
GLY_127 -2.64903 0.26747 3.9348 -0.00048 0 0 1.44132 -1.79801 -0.01265 -0.06318 -1.00166 -0.20007 0 0 0 0 0 -0.04973 0 0 0 -1.5343 0 0.83697 0.56022 0.3732 0.10488
LYS_128 -2.35566 0.10752 2.84388 -0.30795 0.0277 0.14146 1.30958 -1.41614 -0 -0 -0.85723 -0.01474 0 0 0 0 0 -0.00526 0.00556 1.68929 0 -0.05673 0 -1.5107 0.24129 0.20142 0.04328
PHE_129 -3.93832 0.28199 2.78695 -1.11451 0.15256 0.45282 1.50879 -1.84286 -0 -0 -0.80121 0.00236 0 0 0 0 0 -0.0015 0.20146 0 1.77803 -0.43199 0 1.0402 -0.21402 0.38612 0.24686
LEU_130 -6.19557 0.43462 4.03084 -0.48955 0.23157 0.11569 1.86321 -2.53484 -0 -0 -1.16732 0.21896 0 0 0 0 0 -0.048 0.02638 0.34253 0 -0.27855 0 0.18072 -0.11125 0.41865 -2.96191
ASP_131 -6.2653 0.47016 8.48632 -0.11247 0.01023 0.34841 3.06438 -3.86093 -0.06137 -0.34101 -3.57352 -0.31833 0 0 0 0 0 0.03803 0.07345 0 1.7622 0.28294 0 -2.3716 -0.22252 0.28026 -2.31067
ALA_132 -4.29691 0.30479 4.60111 -0.02213 0 0 2.71585 -2.59631 -0 -0 -2.43112 -0.34486 0 0 0 0 0 -0.03443 0 0 0 -0.10866 0 1.8394 -0.16041 0.20606 -0.32762
ALA_133 -4.36047 0.11772 3.83046 -0.02108 0 0 2.33671 -2.32451 -0 -0 -2.19686 -0.36488 0 0 0 0 0 -0.02166 0 0 0 -0.25024 0 1.8394 -0.30711 0.18431 -1.5382
ILE_134 -8.03597 0.79503 4.39958 -0.48782 0.30145 0.09356 2.9933 -3.03086 -0.00795 -0.05359 -2.651 0.1009 0 0 0 0 0 -0.05908 0.00769 0.53644 0 -0.49894 0 0.73287 -0.16611 0.38485 -4.64566
ASN_135 -5.06902 0.20505 5.44222 -0.17965 0.02249 0.26292 2.63752 -2.81152 -0.00594 -0.03547 -2.53639 -0.34873 0 0 0 0 0 -0.02304 0.00886 0 1.45407 0.3704 0 -0.93687 0.10842 0.45419 -0.98051
VAL_136 -4.5274 0.42034 4.78833 -0.31242 0.22257 0.07167 2.47545 -2.44623 -0 -0 -2.54516 -0.1284 0 0 0 0 0 -0.07114 0.01122 0.03055 0 -0.3606 0 1.9342 0.09073 0.29732 -0.04897
LEU_137 -5.28565 0.18274 4.28609 -0.48685 0.25734 0.11968 2.4304 -2.40884 -0 -0 -2.22096 0.22202 0 0 0 0 0 -0.02704 0.04134 0.28745 0 -0.30364 0 0.18072 -0.15831 0.26304 -2.62048
VAL_138 -7.61387 1.0379 3.66527 -0.30951 0.19866 0.06737 2.82845 -2.96288 -0 -0 -2.63249 -0.04499 0 0 0 0 0 -0.06074 0.00722 0.02678 0 -0.39326 0 1.9342 -0.11581 0.28557 -4.08213
VAL_139 -4.15282 0.16809 4.44942 -0.3105 0.20336 0.07097 2.27537 -2.29388 -0.00795 -0.05359 -2.06792 -0.18329 0 0 0 0 0 -0.05722 0 0.07146 0 -0.31288 0 1.9342 0.01732 0.28296 0.03309
LEU_140 -6.11233 0.4976 4.53313 -0.64836 0.16726 0.18996 2.37525 -2.60368 -0.0059 -0.03297 -1.86465 0.1819 0 0 -0.62192 0 0 0.03397 0.05234 0.64291 0 -0.08812 0 0.18072 0.31322 0.50194 -2.30772
PHE_141 -9.07446 0.82581 3.0021 -0.64679 0.04247 0.29646 2.39651 -2.6904 -0 -0 -1.70368 0.00534 0 0 0 0 0 -0.00095 0.12253 0 2.3158 0.0923 0 1.0402 0.29586 0.93073 -2.75017
VAL_142 -5.66253 0.7609 3.18237 -0.32215 0.26285 0.07478 2.16208 -2.39361 -0 -0 -1.83613 -0.28771 0 0 -0.7898 0 0 -0.06952 0.00438 0.27974 0 -0.10526 0 1.9342 -0.20377 0.8249 -2.18429
SER_143 -3.11878 0.14067 3.65803 -0.04397 0.00063 0.06235 1.8254 -1.67632 -0 -0 -2.22959 -0.40517 0 0 -0.62192 0 0 0.03409 0.41551 0.16571 0 -0.36371 2.17411 -0.77834 -0.41504 0.62303 -0.55331
ILE_144 -7.13264 1.46179 3.07725 -0.47869 0.42693 0.10403 1.98307 -2.33773 -0 -0 -0.61751 0.13865 0 0 0 0 0 -0.04604 0.05151 0.49066 0 -0.69683 0 0.73287 -0.49832 1.26668 -2.07433
PRO_145 -4.41666 0.64572 3.25324 -0.12401 0.00344 0.09196 2.20054 -1.61805 -0.00309 -0.03007 -2.23255 0.21677 0 0 0 0 0 -0.09248 0.05722 0.13675 0 -1.02462 0 -2.4119 -0.60359 1.14635 -4.80501
SER_146 -4.17703 0.28214 3.12088 -0.02212 0 0.02067 1.58804 -1.78759 -0.00017 -0.00087 -0.87449 -0.6033 0 0 0 0 0 -0.05234 0.0063 0.61946 0 0.24272 0.60032 -0.77834 0.39375 0.30169 -1.12028
PHE_147 -6.54413 0.87103 2.53648 -0.86217 0.04884 0.31516 1.73063 -2.15466 -0 -0 -0.65702 -0.00574 0 0 0 0 0 0.01999 0.15499 0 1.80586 -0.44026 0 1.0402 0.78504 0.32893 -1.02684
VAL_148 -6.11861 0.57519 3.80534 -0.31801 0.25889 0.07344 2.21059 -2.32231 -0 -0 -1.40341 -0.35632 0 0 0 0 0 -0.0164 0.06603 0.38029 0 -0.15193 0 1.9342 -0.11418 0.50081 -0.9964
VAL_149 -8.66587 1.19985 4.0215 -0.30427 0.18968 0.0667 2.83981 -3.12192 -0 -0 -2.05526 -0.00604 0 0 0 0 0 -0.03944 0.01327 0.02519 0 -0.27882 0 1.9342 -0.0381 0.5561 -3.66343
GLY_150 -5.24878 0.60001 4.22668 -4e-05 0 0 1.75229 -2.52587 -0.00309 -0.03007 -1.14118 -0.42233 0 0 0 0 0 -0.04843 0 0 0 0.50809 0 0.83697 0.26775 0.39592 -0.83209
LEU_151 -5.82311 0.657 4.35272 -0.6507 0.18958 0.2067 2.25537 -2.56069 -0.01934 -0.08338 -1.81247 0.13587 0 0 0 0 0 0.01916 0.026 0.77651 0 -0.20173 0 0.18072 0.19817 0.37416 -1.77948
GLY_152 -2.635 0.2444 3.55762 -4e-05 0 0 1.79582 -1.7264 -0.00795 -0.06371 -1.97011 -0.41891 0 0 0 0 0 -0.08979 0 0 0 0.47017 0 0.83697 0.1741 0.46832 0.63549
LEU_153 -8.25763 1.38579 3.45737 -0.5252 0.18611 0.14849 2.70771 -2.73884 -0 -0 -2.18533 0.14446 0 0 0 0 0 0.06696 0.14747 0.08205 0 -0.0773 0 0.18072 -0.02954 0.5118 -4.7949
LEU_154 -5.1803 0.75137 4.18505 -0.66102 0.18732 0.26972 2.67779 -2.51257 -0 -0 -2.36754 -0.03689 0 0 0 0 0 0.07247 0.00016 1.49341 0 -0.27695 0 0.18072 -0.38773 0.724 -0.881
LYS_155 -4.07436 0.52386 4.26824 -0.38764 0.04217 0.17979 2.11261 -2.12748 -0.01934 -0.08338 -0.63006 -0.06338 0 0 0 0 0 0.0053 0.01049 1.95861 0 0.06359 0 -1.5107 -0.26374 0.55605 0.56063
LEU_156 -5.46808 0.45862 3.66763 -0.48964 0.14094 0.1086 2.0389 -2.25152 -0.00795 -0.06371 -0.26396 0.22271 0 0 0 0 0 -0.02872 0.06447 0.35666 0 -0.26448 0 0.18072 -0.22433 0.53446 -1.28869
ALA_157 -5.86282 1.13266 3.37126 -0.01962 0 0 2.59576 -2.6142 -0 -0 -2.06535 -0.33706 0 0 0 0 0 0.02424 0 0 0 -0.13292 0 1.8394 -0.24238 0.69909 -1.61193
GLY_158 -3.49651 0.23255 4.26768 -4e-05 0 0 2.63608 -2.16812 -0.00768 -0.09064 -3.2601 -0.44236 0 0 0 0 0 -0.13372 0 0 0 0.40752 0 0.83697 0.06674 0.48111 -0.67053
PHE_159 -7.8124 1.15845 4.37715 -0.63935 0.12892 0.33542 2.3778 -2.73388 -0 -0 -1.30785 0.01846 0 0 0 0 0 0.54249 0.0177 0 2.15942 -0.117 0 1.0402 -0.10705 0.44192 -0.1196
LEU_160 -6.54239 0.80313 2.15833 -0.45596 0.12568 0.09549 1.52111 -1.9334 -0 -0 -0.47463 0.08666 0 0 0 0 0 0.02198 0.09119 0.35565 0 -0.2728 0 0.18072 -0.32214 0.99062 -3.57076
ASN_161 -3.20656 0.22977 2.60168 -0.29618 0.00543 0.56295 0.91841 -1.43088 -0.01679 -0.23168 -0.04944 -0.08392 0 0 0 0 0 -0.0276 0.04528 0 2.63941 0.31404 0 -0.93687 0.3839 0.83621 2.25717
LEU_162 -5.00872 0.88601 3.93237 -0.49832 0.10993 0.10108 1.93485 -1.96816 -0 -0 -0.94888 0.29797 0 0 0 0 0 0.15028 0.07992 0.71891 0 -0.32312 0 0.18072 0.33616 1.46315 1.44415
PRO_163 -3.01936 0.63965 1.39474 -0.13241 0.00274 0.09526 0.50139 -0.69379 -0 -0 -0.00403 0.17977 0 0 0 0 0 -0.05703 0.02347 0.17918 0 -0.93759 0 -2.4119 -0.26578 2.06514 -2.44054
PRO_164 -4.80776 0.70067 2.89066 -0.19814 0.00491 0.14004 1.16735 -1.29174 -0 -0 -1.59742 0.11991 0 0 0 0 0 0.03754 0.00187 0.36421 0 -0.89242 0 -2.4119 -0.24119 0.90138 -5.11202
ARG_165 -3.48246 0.49926 1.99402 -0.48631 0.04952 0.24275 0.34675 -1.07388 -0 -0 -0.11548 0.62877 0 0 0 0 0 -0.04992 0.10708 2.03238 0 -0.01905 0 -1.2888 -0.40212 0.45331 -0.56418
PHE_166 -3.69039 0.51742 1.99141 -0.58296 0.03791 0.36314 0.73804 -1.14206 -0 -0 -0.44572 -0.05279 0 0 0 0 0 0.08121 0.06839 0 1.87828 0.35704 0 1.0402 -0.03751 0.72985 1.85147
ILE_167 -4.84663 0.44936 2.20436 -0.59107 0.47738 0.09626 1.13862 -1.58355 -0 -0 -0.67447 0.47723 0 0 0 0 0 0.04169 0.01427 0.37882 0 1.16343 0 0.73287 5.83427 1.32707 6.6399
ASN_168 -3.41445 0.40009 2.68003 -0.2952 0.10674 0.49356 1.04206 -1.36613 -0.01958 -0.12931 0.20594 -0.80131 0 0 -0.83155 0 0 -0.08437 0.02026 0 1.9102 -0.41583 0 -0.93687 5.47366 0.97101 5.00896
PHE_169 -3.19426 0.21129 1.50424 -0.64038 0.06456 0.35002 0.50415 -1.1383 -0 -0 -0.38458 -0.00039 0 0 0 0 0 -0.03475 0.01577 0 1.97401 -0.23823 0 1.0402 -0.25082 0.1743 -0.04316
ASP_170 -2.77432 0.22969 3.94294 -0.10701 0.00868 0.3127 1.76618 -1.70343 -0.01958 -0.12931 -2.28256 -1.12919 0 0 -1.47461 0 0 -0.01304 0.00522 0 2.13083 -0.35778 0 -2.3716 -0.31643 0.24767 -4.03498
ASP_171 -2.59849 0.30528 3.13362 -0.10212 0.00855 0.278 1.23358 -1.46871 -0 -0 -1.63937 -0.33065 0 0 -0.64307 0 0 0.14748 0.11651 0 1.86148 0.03484 0 -2.3716 -0.42264 0.45353 -2.00377
ALA_172 -2.20433 0.16763 0.69667 -0.02456 8e-05 0 0.16004 -0.78174 -0 -0 -0.09264 -0.26017 0 0 0 0 0 -0.01519 0 0 0 -0.02852 0 1.8394 -0.66899 0.44285 -0.76946
PHE_173 -5.63525 0.60913 2.43079 -0.61151 0.03974 0.35575 1.61756 -1.81703 -0.02051 -0.09395 -0.38354 -0.0115 0 0 0 0 0 0.13191 0.01818 0 2.13124 -0.44766 0 1.0402 0.27138 0.39746 0.02238
PHE_174 -2.68631 0.30678 2.06134 -0.65144 0.04797 0.34407 1.0318 -1.29105 -0 -0 -0.27598 -0.01456 0 0 0 0 0 -0.02362 0.097 0 2.31094 0.01412 0 1.0402 0.55637 0.37344 3.24108
SER_175 -2.91725 0.28116 3.41352 -0.0299 0.00011 0.0499 1.7893 -1.65349 -0 -0 -1.75799 -1.05462 0 0 0 0 0 -0.04231 0.00569 0.17366 0 -0.30816 0.6002 -0.77834 -0.43803 0.24404 -2.42249
PHE_176 -8.10166 1.54645 3.71749 -0.54226 0.39452 0.24044 2.82738 -2.65965 -0 -0 -1.68713 -0.31565 0 0 0 0 0 -0.04921 0.01017 0 3.83685 0.04258 0 1.0402 -0.4352 0.64494 0.51027
ASP_177 -3.41165 0.30262 4.27782 -0.11472 0.01234 0.35238 1.49362 -1.90767 -0.02963 -0.23499 -1.1758 -0.53646 0 0 -0.43426 0 0 0.04762 0.00338 0 1.76067 0.00022 0 -2.3716 -0.12308 0.65319 -1.43599
ARG_178 -4.3502 0.58195 5.11893 -0.98183 0.33845 0.77384 2.84677 -2.43244 -0 -0 -2.63834 -0.06522 0 0 -0.43426 0 0 0.11678 0.01656 2.36735 0 -0.20381 0 -1.2888 0.27482 0.39468 0.43522
PHE_179 -6.56763 0.65054 4.58739 -0.92957 0.05468 0.40876 2.83557 -2.66003 -0 -0 -2.15869 0.11668 0 0 0 0 0 -0.08495 0.03813 0 2.76601 0.30538 0 1.0402 0.17708 0.65872 1.23827
LEU_180 -9.66122 1.43507 4.66947 -0.61064 0.2466 0.1756 2.60001 -3.13084 -0 -0 -1.87153 -0.00813 0 0 0 0 0 -0.03497 0.11044 1.30044 0 -0.3005 0 0.18072 -0.28932 0.93931 -4.24951
LEU_181 -4.12117 0.2853 3.0391 -0.47435 0.18121 0.10472 1.1609 -1.74588 -0 -0 -0.35816 0.16629 0 0 0 0 0 -0.0446 0.08469 0.36558 0 -0.2584 0 0.18072 -0.14439 0.71008 -0.86836
ALA_182 -2.57331 0.11865 2.24503 -0.02166 0 0 1.23068 -1.38278 -0 -0 -0.55462 -0.32841 0 0 0 0 0 -0.0013 0 0 0 0.00352 0 1.8394 0.05965 0.35099 0.98584
SER_183 -5.18842 0.54239 4.31091 -0.02633 0.00045 0.04292 2.23088 -2.23083 -0.00802 -0.11255 -1.40777 -0.65816 0 0 0 0 0 0.05807 0.00688 0.25682 0 -0.33332 0.66633 -0.77834 1.08955 0.9258 -0.61276
ILE_184 -8.15315 0.99484 2.90349 -0.49878 0.64629 0.10083 2.36107 -2.29009 -0 -0 -1.6604 -0.09241 0 0 0 0 0 0.0344 0.00782 0.56113 0 -0.45693 0 0.73287 1.06339 1.37835 -2.36728
ILE_185 -8.15977 1.73289 2.75096 -0.52179 0.43839 0.10659 1.85672 -2.34808 -0 -0 -1.67945 0.04295 0 0 0 0 0 0.41834 0.01577 0.44096 0 -0.42316 0 0.73287 5.79004 2.14625 3.34047
PRO_186 -7.43361 1.00874 3.43907 -0.06767 0 0.04243 1.54105 -1.78474 -0 -0 -1.59638 0.64002 0 0 0 0 0 -0.06612 0.02301 0.15513 0 0.26515 0 -2.4119 5.86586 1.81048 1.43052
ILE_187 -9.32258 0.84418 4.99777 -0.49678 0.29218 0.0978 3.06118 -3.18503 -0.01564 -0.09075 -2.56634 0.08278 0 0 0 0 0 -0.06238 0.02122 0.57204 0 -0.48491 0 0.73287 0.09884 0.79949 -4.62406
LEU_188 -6.90338 0.56019 3.72452 -0.45883 0.13629 0.10418 2.49216 -2.57566 -4e-05 -0.00037 -2.62019 0.1976 0 0 0 0 0 -0.00689 0.07949 0.51031 0 -0.21324 0 0.18072 -0.05914 0.78516 -4.06711
SER_189 -6.19791 0.87462 5.24414 -0.03534 0.00199 0.06792 2.43421 -2.72513 -0.00017 -0.00087 -1.80859 -0.40443 0 0 0 0 0 -0.00511 0.0043 0.54749 0 0.36303 1.7469 -0.77834 0.16635 0.47334 -0.0316
LEU_190 -8.83811 0.57352 4.67431 -0.46337 0.15917 0.10862 3.10781 -3.16937 -0 -0 -2.31015 0.22559 0 0 0 0 0 -0.02122 0.01022 0.35225 0 -0.28107 0 0.18072 0.097 0.44128 -5.15277
VAL_191 -7.96986 0.8098 4.38572 -0.32491 0.29273 0.07503 2.69793 -3.08354 -0.02077 -0.10608 -3.05615 -0.15568 0 0 0 0 0 -0.06944 0.01726 0.05246 0 -0.33856 0 1.9342 -0.17256 0.64495 -4.38748
PHE_192 -7.49382 0.86959 2.32042 -0.55212 0.01317 0.19956 1.96663 -2.22579 -0.01564 -0.09075 -1.93255 -0.072 0 0 0 0 0 0.0185 0.53242 0 3.03353 -0.10665 0 1.0402 -0.12053 0.75057 -1.86527
TYR_193 -7.64734 0.66473 5.25131 -1.03127 0.1211 0.44103 3.49442 -3.33816 -0 -0 -3.41833 -0.25477 0 0 -0.7898 0 0 -0.00398 0.228 0 1.85682 -0.17888 0.10458 1.2797 0.02 1.00662 -2.19422
SER_194 -5.52535 0.3291 5.51536 -0.02439 0 0.02352 2.81036 -2.95254 -0.01397 -0.16229 -2.54902 -0.34309 0 0 0 0 0 0.00735 0.02396 0.52286 0 0.28424 0.64115 -0.77834 0.05054 0.76591 -1.37465
SER_195 -6.33323 0.36026 6.43139 -0.0275 0 0.06383 3.41408 -3.2124 -0.00588 -0.04665 -4.01 -0.7091 0 0 0 0 0 0.03225 0.0662 0.55899 0 0.37097 0.63026 -0.77834 0.16812 0.21709 -2.80965
ALA_196 -6.37194 0.83948 3.53676 -0.02058 0 0 2.80799 -2.85869 -0.02077 -0.10608 -1.66183 -0.34995 0 0 0 0 0 -0.02309 0 0 0 -0.15028 0 1.8394 0.10659 0.27969 -2.15328
ALA_197 -5.21793 0.33453 4.152 -0.02112 0 0 2.42079 -2.72259 -0 -0 -2.00876 -0.35626 0 0 0 0 0 0.0789 0 0 0 -0.22842 0 1.8394 -0.3341 0.31389 -1.74966
PHE_198 -11.6849 1.33757 6.09979 -0.60564 0.0736 0.19648 3.46657 -4.12833 -0.00583 -0.02837 -2.8556 -0.085 0 0 0 0 0 -0.02188 0.71449 0 2.91835 -0.07487 0 1.0402 -0.22234 0.71969 -3.14597
THR_199 -7.93292 0.94921 6.19981 -0.20964 0.17401 0.07663 3.38968 -3.42752 -0.00941 -0.091 -4.12934 -0.13665 0 0 0 0 0 0.01809 0.02597 0.07403 0 0.02179 2.30281 -1.0874 0.02628 0.836 -2.92957
TYR_200 -5.24928 0.28438 5.02161 -0.94905 0.06475 0.31947 2.07522 -2.5854 -0.00116 -0.00609 -1.33004 -0.28887 0 0 0 0 0 0.06167 0.02864 0 1.70933 -0.46859 0.00188 1.2797 0.17542 0.34425 0.48784
ARG_201 -7.96556 0.60932 6.77639 -0.77535 0.09048 0.52784 2.83228 -3.50481 -0 -0 -1.6102 0.33233 0 0 0 0 0 -0.00082 0.25126 1.44158 0 -0.07256 0 -1.2888 -0.05446 0.35064 -2.06042
ILE_202 -9.21362 1.05366 4.52499 -0.51366 0.37315 0.10202 2.8546 -3.29631 -0.00298 -0.02137 -2.61812 0.03624 0 0 0 0 0 -0.07114 0.02253 0.57365 0 -0.46289 0 0.73287 -0.18462 0.52252 -5.58848
ARG_203 -7.45523 0.47122 6.98512 -0.80556 0.14788 0.6722 3.3401 -3.4381 -0.00915 -0.09033 -3.57171 0.08527 0 0 0 -0.65901 0 0.00819 0.18617 4.04916 0 -0.15803 0 -1.2888 -0.04007 0.49213 -1.07856
ASN_204 -4.50344 0.23832 5.38147 -0.17469 0.03388 0.25704 2.20098 -2.57654 -0.00448 -0.06805 -1.96805 -0.28542 0 0 0 0 0 0.07017 0.00059 0 1.43337 0.53746 0 -0.93687 0.05808 0.42097 0.11479
GLU_205 -5.13884 0.23663 5.64125 -0.44654 0.05956 0.88652 2.38765 -2.56122 -0 -0 -1.89583 -0.46974 0 0 0 0 0 0.0211 0.02017 0 3.33033 -0.3149 0 -2.7348 -0.16411 0.31043 -0.83234
VAL_206 -8.05016 0.7594 4.46355 -0.32092 0.25182 0.07371 3.0036 -3.0319 -0 -0 -2.96925 -0.15282 0 0 0 0 0 -0.05496 0.10481 0.04453 0 -0.30249 0 1.9342 -0.29615 0.31893 -4.22411
VAL_207 -6.08602 0.46137 5.23835 -0.3132 0.19675 0.07109 2.69875 -2.92109 -0.00298 -0.02137 -1.73125 -0.16626 0 0 0 0 0 -0.04239 0.00256 0.08547 0 -0.25631 0 1.9342 -0.10506 0.45062 -0.50677
GLU_208 -3.81351 0.17145 4.4346 -0.58538 0.10073 1.05411 1.70078 -2.14223 -0 -0 -1.43103 -0.70531 0 0 0 0 0 0.0958 0.017 0 3.54973 -0.17889 0 -2.7348 -0.27487 0.36729 -0.37454
VAL_209 -8.1264 1.38217 4.51153 -0.32206 0.45547 0.07411 2.90344 -3.10879 -0.00383 -0.01551 -2.01986 -0.31344 0 0 0 0 0 -0.04444 0.02465 0.37623 0 -0.29545 0 1.9342 -0.24327 0.4627 -2.36854
MET_210 -8.7125 1.12171 3.84373 -0.6766 0.21344 0.17863 2.60677 -2.46584 -0 -0 -1.31458 -0.00556 0 0 0 0 0 -0.0121 0.16467 0.90625 0 -0.06881 0 0.60916 -0.16305 0.61073 -3.16397
ASN_211 -3.12332 0.26083 3.48626 -0.19011 0.02741 0.29704 1.28978 -1.75212 -0 -0 -1.43344 -0.38861 0 0 0 0 0 -0.05996 0.01786 0 1.86441 -0.1748 0 -0.93687 -0.37924 0.41846 -0.77642
GLN_212 -6.02556 0.72846 5.9601 -0.24919 0.03419 0.18693 3.55738 -2.91402 -0.03319 -0.25644 -2.41142 -0.44031 0 0 0 -0.71879 0 0.01039 0.05538 0 3.096 -0.08023 0 -0.18838 -0.30917 0.40137 0.40351
ASP_213 -3.09795 0.18884 3.78838 -0.12142 0.01826 0.37707 1.71959 -1.6521 -0 -0 -2.75319 -0.5302 0 0 0 0 0 -0.17364 0.02769 0 1.94163 -0.01798 0 -2.3716 0.19793 0.44711 -2.01156
TYR_214 -6.26888 0.7025 3.93686 -0.62706 0.03754 0.29243 2.23552 -2.33625 -0 -0 -1.65413 -0.21293 0 0 0 0 0 -0.07014 0.09305 0 2.92934 0.31526 0.00058 1.2797 0.08167 0.32941 1.06447
ILE_215 -7.43813 0.92266 4.37627 -0.49502 0.35444 0.09849 2.6957 -2.77066 -0 -0 -1.72735 0.39634 0 0 0 0 0 -0.04042 0.03884 0.95735 0 0.04113 0 0.73287 -0.19435 0.4445 -1.60735
LYS_216 -4.84624 0.35877 5.66861 -0.30704 0.03429 0.1401 2.45384 -2.50667 -0.01453 -0.07875 -3.19414 -0.01569 0 0 0 0 0 0.04264 0.10425 1.80497 0 0.00427 0 -1.5107 -0.15208 0.39984 -1.61428
THR_217 -5.16171 0.35009 5.56052 -0.20056 0.13824 0.07213 2.5743 -2.69516 -0 -0 -2.03813 -0.14355 0 0 0 0 0 -0.00793 0.01359 0.06077 0 -0.02457 2.30647 -1.0874 0.01985 0.22726 -0.03578
ALA_218 -7.0069 0.95346 4.10905 -0.02109 0 0 2.64936 -3.03847 -0 -0 -2.13997 -0.33842 0 0 0 0 0 0.1572 0 0 0 -0.26425 0 1.8394 -0.04695 0.42041 -2.72717
LYS_219 -5.74415 0.31721 5.97121 -0.45121 0.12984 0.23907 2.26503 -2.75517 -0 -0 -2.07512 0.10101 0 0 0 0 0 0.01063 0.03218 2.71091 0 -0.05024 0 -1.5107 -0.36035 0.43565 -0.7342
SER_220 -3.02976 0.21505 4.02043 -0.03253 5e-05 0.02264 2.04598 -1.85372 -0 -0 -1.86419 -0.01774 0 0 0 0 0 -0.02153 0.00177 0.91735 0 0.1243 1.80168 -0.77834 -0.42548 0.34454 1.47051
LYS_221 -3.53298 0.27235 3.42098 -0.50838 0.13434 0.32067 1.38397 -1.57324 -0 -0 -1.14029 0.01359 0 0 0 0 0 -0.02148 0.05035 1.80323 0 -0.00042 0 -1.5107 -0.40003 0.35826 -0.9298
GLY_222 -1.72534 0.16033 2.22003 -5e-05 0 0 1.0097 -1.11726 -0.00074 -0.00212 -1.20447 -0.34828 0 0 0 0 0 -0.19087 0 0 0 -1.52071 0 0.83697 -0.33102 0.52171 -1.69212
LEU_223 -7.0307 0.76496 2.25027 -0.48521 0.1964 0.09615 1.60282 -2.1005 -0 -0 -0.76978 0.23871 0 0 0 0 0 0.01732 0.09094 0.58521 0 -0.35102 0 0.18072 -0.33906 0.59613 -4.45662
GLY_224 -2.82876 0.45284 3.3025 -0.0004 0 0 1.91518 -1.7722 -0.00755 -0.05903 -1.69193 -0.17213 0 0 0 0 0 0.16509 0 0 0 -0.3605 0 0.83697 -0.18091 0.72425 0.32342
MET_225 -5.75158 0.64004 2.57157 -0.52926 0.11597 0.17843 1.76468 -1.78874 -0 -0 -0.61994 0.04958 0 0 0 0 0 -0.01835 0.21877 1.07181 0 -0.0172 0 0.60916 -0.07892 0.98373 -0.60024
PHE_226 -7.24768 0.65742 3.11542 -0.87298 0.10927 0.39518 1.91107 -2.29991 -0 -0 -0.86633 0.1098 0 0 0 0 0 0.19149 0.20386 0 2.70258 0.01432 0 1.0402 -0.08417 0.97948 0.05901
ALA_227 -6.65585 0.92919 4.20274 -0.02137 0 0 2.89501 -3.01125 -0.01871 -0.09689 -0.92937 -0.357 0 0 0 0 0 0.13024 0 0 0 -0.33745 0 1.8394 -0.35734 0.70624 -1.08241
VAL_228 -9.14396 1.24227 4.55709 -0.29618 0.14125 0.06534 3.03874 -3.41531 -0.00163 -0.0139 -3.33183 -0.04241 0 0 0 0 0 0.12051 0.21985 0.08869 0 -0.19732 0 1.9342 -0.32963 0.56679 -4.79744
ALA_229 -7.22257 1.37615 3.35261 -0.021 0 0 2.69029 -2.8642 -0.00681 -0.05691 -2.30021 -0.3372 0 0 0 0 0 0.0035 0 0 0 0.00391 0 1.8394 0.03186 0.66612 -2.84505
ARG_230 -9.56058 1.08839 6.06198 -0.6243 0.08067 0.40861 2.45645 -3.10621 -0 -0 -0.75525 0.50665 0 0 0 0 0 -0.00747 0.11784 2.47571 0 -0.11484 0 -1.2888 -0.19268 0.71887 -1.73496
TYR_231 -7.14063 0.64012 3.38389 -0.68888 0.05488 0.3836 1.74328 -2.12497 -0 -0 -2.12123 -0.13746 0 0 -0.48179 0 0 -0.03864 0.00199 0 2.12928 -0.15205 0.00326 1.2797 -0.12453 0.84475 -2.54543
HIS_232 -6.77836 0.32729 4.91133 -0.3859 0.00042 0.45347 1.91056 -2.72055 -0.01871 -0.09689 -2.16447 0.09009 0 0 0 0 0 0.26586 0.07404 0 2.75255 -0.24269 0 -0.45461 0.83241 0.73909 -0.50507
ILE_233 -8.98674 1.72195 3.12378 -0.67601 0.59633 0.15576 2.47505 -2.5072 -0 -0 -1.23803 0.2605 0 0 0 0 0 -0.01267 0.35802 0.67901 0 -0.45845 0 0.73287 0.72561 0.73338 -2.31684
PHE_234 -9.87902 1.88261 2.42497 -0.52967 0.16766 0.22203 1.88536 -2.6422 -0.00163 -0.0139 -1.09584 -0.1574 0 0 0 0 0 -0.05515 0.00208 0 3.00581 0.05621 0 1.0402 -0.10785 0.8901 -2.90563
ARG_235 -6.45103 0.66442 5.60412 -0.58508 0.08497 0.31643 1.78911 -2.71793 -0.02963 -0.16492 -1.78163 0.29773 0 0 -0.48179 0 0 -0.00564 0.07702 2.59431 0 -0.02857 0 -1.2888 -0.16655 0.74473 -1.52872
ASN_236 -5.37228 0.62492 4.5747 -0.31549 0.04833 0.62498 2.30232 -2.42457 -0.01483 -0.16217 -1.47188 -0.02434 0 0 0 -0.71879 0 -0.05107 0.01 0 4.45379 0.45953 0 -0.93687 0.066 0.67576 2.34806
SER_237 -5.19609 0.37482 5.50386 -0.02795 0.0116 0.02827 2.56051 -2.62975 -0 -0 -2.84696 -0.22609 0 0 0 0 0 -0.05645 0.01808 0.98334 0 -0.32183 0.6014 -0.77834 -0.1568 0.68948 -1.46892
ILE_238 -8.01935 1.00063 3.62995 -0.67894 0.6157 0.16502 2.684 -2.65737 -0 -0 -1.23234 0.14912 0 0 0 0 0 -0.05601 0.0073 0.55444 0 -0.36074 0 0.73287 -0.31014 1.12155 -2.65431
ILE_239 -7.08013 1.34653 2.50443 -0.64533 0.54483 0.16419 1.54513 -1.95534 -0.02963 -0.16492 -1.25457 -0.00847 0 0 0 0 0 0.48938 0.10097 3.28346 0 -0.4934 0 0.73287 5.75874 2.22782 7.06655
PRO_240 -5.13374 0.84577 3.72103 -0.06428 0 0.04022 1.23865 -1.54999 -0 -0 -1.29887 0.60318 0 0 0 0 0 -0.16382 0.04818 0.22051 0 -0.36211 0 -2.4119 5.81074 1.777 3.32057
SER_241 -6.92144 0.68212 5.55425 -0.03602 0.01027 0.0276 3.18105 -2.90518 -0 -0 -3.19486 -0.02187 0 0 0 0 0 -0.05102 0.00419 0.95077 0 -0.29955 1.77239 -0.77834 -0.21119 0.69023 -1.5466
ILE_242 -10.7894 2.29365 3.28902 -0.51104 0.31398 0.1025 3.18752 -3.17021 -0 -0 -2.46158 -0.05479 0 0 0 0 0 0.89556 0.02675 0.49367 0 -0.47464 0 0.73287 5.55092 2.00801 1.4328
PRO_243 -6.93497 1.24128 3.51428 -0.0661 0 0.04357 1.9772 -2.00166 -0.01398 -0.07666 -1.5966 0.65904 0 0 0 0 0 0.01729 0.05467 0.0872 0 0.60823 0 -2.4119 6.37214 2.27649 3.74952
LEU_244 -8.39913 0.91493 4.67615 -0.51532 0.28586 0.11983 2.45142 -2.8549 -0 -0 -1.83788 0.30601 0 0 0 0 0 -0.03642 0.53159 0.52958 0 -0.214 0 0.18072 0.51004 0.95401 -2.39751
PHE_245 -11.607 1.47763 3.53024 -0.52191 0.29955 0.21427 3.20489 -3.19028 -0 -0 -2.2242 -0.22589 0 0 0 0 0 0.09927 0.14061 0 4.20098 -0.02495 0 1.0402 -0.12065 0.65841 -3.04884
VAL_246 -8.16982 0.85345 3.16762 -0.31642 0.29003 0.07335 2.77609 -2.7511 -0 -0 -2.29849 -0.31304 0 0 0 0 0 -0.02942 0.00145 0.18076 0 -0.23959 0 1.9342 -0.14548 0.5681 -4.4183
PHE_247 -6.56189 0.43518 4.56411 -0.54476 0.19246 0.25474 2.53894 -2.79453 -0 -0 -2.32076 -0.25552 0 0 0 0 0 0.11897 0.18339 0 2.96291 0.04924 0 1.0402 -0.21308 0.63957 0.28917
GLY_248 -4.37873 0.40478 4.44461 -5e-05 0 0 2.36087 -2.46826 -0.02794 -0.23895 -2.06573 -0.42256 0 0 0 0 0 0.05446 0 0 0 0.18149 0 0.83697 0.4874 0.53465 -0.29702
ILE_249 -9.33558 1.53022 3.33178 -0.52563 0.69449 0.10714 2.77137 -2.95291 -0.01201 -0.06903 -2.39219 -0.0876 0 0 0 0 0 -0.05376 0.29561 0.57261 0 -0.41857 0 0.73287 0.59141 0.9278 -4.29199
SER_250 -4.38534 0.25976 4.90679 -0.02634 0 0.06237 2.58484 -2.42276 -0 -0 -2.12408 -0.58561 0 0 0 0 0 0.09907 0.00153 0.81843 0 0.34827 0.61096 -0.77834 0.11587 0.85326 0.33866
GLY_251 -3.18485 0.27767 4.40189 -5e-05 0 0 2.12574 -2.18645 -0 -0 -2.45929 -0.39108 0 0 0 0 0 -0.09141 0 0 0 0.15327 0 0.83697 0.71937 0.14527 0.34706
ALA_252 -5.42642 0.20987 3.49093 -0.02256 0 0 2.89821 -2.64554 -0 -0 -2.07618 -0.36603 0 0 0 0 0 -0.03774 0 0 0 -0.34255 0 1.8394 0.29718 0.12573 -2.05569
PHE_253 -11.3569 1.85532 2.98108 -0.81206 0.03848 0.19407 3.02684 -3.16958 -0 -0 -2.46334 -0.09733 0 0 0 0 0 0.07288 0.04021 0 1.76603 -0.44636 0 1.0402 -0.18436 0.36736 -7.14744
SER_254 -4.05335 0.28136 4.79282 -0.02336 0 0.0217 2.3032 -2.38758 -0.01201 -0.06903 -2.06008 -0.38368 0 0 0 0 0 0.09482 0.01026 0.54672 0 0.27454 0.60061 -0.77834 0.03612 0.36744 -0.43784
GLY_255 -4.78779 0.60084 4.78571 -5e-05 0 0 3.3457 -2.61187 -0 -0 -3.61987 -0.43413 0 0 0 0 0 -0.06723 0 0 0 0.44395 0 0.83697 0.04329 0.2016 -1.26287
GLY_256 -4.95444 0.51036 5.00397 -4e-05 0 0 2.93188 -2.69169 -0.00022 -0.00088 -2.50932 -0.42782 0 0 0 0 0 -0.11524 0 0 0 0.44457 0 0.83697 0.18494 0.47922 -0.30775
PHE_257 -8.25842 1.52301 2.44612 -0.72991 0.11375 0.42635 1.71483 -2.29471 -0 -0 -1.61943 0.15484 0 0 0 0 0 0.2738 0.02128 0 2.1046 -0.13241 0 1.0402 -0.21773 0.8883 -2.54552
ILE_258 -6.46825 0.75821 4.19274 -0.47857 0.35711 0.08759 2.64428 -2.52578 -0 -0 -1.95215 -0.03855 0 0 0 0 0 0.00068 0.00476 0.66473 0 -0.54717 0 0.73287 -0.2081 1.08763 -1.68797
ILE_259 -9.75745 0.95486 3.95034 -0.64921 0.4894 0.16005 3.13882 -2.98948 -0 -0 -1.77335 0.12234 0 0 0 0 0 -0.03491 0.09973 3.30133 0 -0.42185 0 0.73287 0.06254 1.18855 -1.42541
GLU_260 -8.41531 0.88374 9.84626 -0.21528 0.01953 0.28801 4.64175 -4.40994 -0.00409 -0.01271 -6.72622 -0.52474 0 0 -0.65773 -0.67254 0 0.02141 0.12417 0 3.25292 -0.27517 0 -2.7348 -0.31923 0.78289 -5.1071
SER_261 -3.43918 0.28025 4.04732 -0.02425 0 0.05683 1.18119 -1.94169 -0.01584 -0.07715 -0.42843 -0.67789 0 0 0 0 0 -0.0049 0.00053 0.59744 0 0.34683 0.60109 -0.77834 -0.06948 0.28636 -0.05931
LEU_262 -7.63049 0.7835 1.78143 -0.68464 0.10591 0.25547 1.89751 -2.07997 -0 -0 -0.41248 0.09466 0 0 0 0 0 -0.03676 0.25791 0.79846 0 -0.15846 0 0.18072 0.30005 0.68394 -3.86322
PHE_263 -8.40777 0.93626 1.58487 -0.68798 0.09354 0.42043 1.27488 -1.95092 -0 -0 -0.85309 0.08982 0 0 0 0 0 -0.04415 0.18343 0 2.1133 -0.21163 0 1.0402 -0.22649 0.91572 -3.72959
GLY_264 -2.17452 0.02797 2.86749 -4e-05 0 0 1.43929 -1.41785 -0 -0 -1.71002 -0.38632 0 0 -0.46656 0 0 -0.11755 0 0 0 -0.97404 0 0.83697 -0.60629 0.54684 -2.13463
VAL_265 -5.61137 0.78813 3.46286 -0.28345 0.19956 0.05891 1.8799 -2.0924 -0.0181 -0.11144 -2.26144 0.15514 0 0 0 0 0 -0.07954 0.02099 0.07462 0 -0.38525 0 1.9342 -0.58699 0.33992 -2.51576
GLN_266 -2.79573 0.09758 2.58272 -0.6913 0.14232 0.77551 1.22386 -1.24787 -0 -0 -1.08413 -0.73707 0 0 -0.9588 0 0 0.00456 0.15049 0 2.33086 0.02591 0 -0.18838 -0.0344 0.4441 0.04023
GLY_267 -4.23647 0.32026 3.90194 -0.00063 0 0 1.80535 -2.02406 -0.0181 -0.11144 -2.87339 -0.21916 0 0 0 0 0 -0.07468 0 0 0 -0.62419 0 0.83697 0.58563 0.33805 -2.39392
VAL_268 -7.4568 0.6161 3.45587 -0.32371 0.32351 0.07506 2.39953 -2.58631 -0.00387 -0.01183 -2.09091 -0.25739 0 0 -0.29714 0 0 -0.04461 0.00446 0.18067 0 -0.18582 0 1.9342 0.23583 0.3381 -3.69507
SER_269 -5.9796 0.73498 6.0919 -0.03356 0 0.07473 2.91051 -2.79477 -0.02497 -0.13701 -2.61948 -0.59073 0 0 -0.65773 0 0 -0.02538 0.01123 0.67896 0 0.3485 0.67445 -0.77834 0.00589 0.51362 -1.59682
ARG_270 -5.75934 0.21595 7.20247 -1.0301 0.36655 0.78986 2.54772 -3.07799 -0 -0 -2.37037 -0.11856 0 0 0 -0.7346 0 -0.00132 0.09431 3.58943 0 -0.11312 0 -1.2888 -0.10931 0.49169 0.69445
ILE_271 -8.2273 0.91006 4.87299 -0.51439 0.42943 0.10085 2.86336 -3.14268 -0 -0 -2.73868 0.05827 0 0 0 0 0 -0.0383 0.12254 0.5121 0 -0.41208 0 0.73287 -0.18711 0.52392 -4.13416
LEU_272 -8.41335 0.76991 4.8488 -0.66728 0.1172 0.25926 3.16385 -3.2006 -0 -0 -2.60879 0.05352 0 0 0 0 0 -0.02145 0.17071 0.91033 0 -0.22305 0 0.18072 -0.02663 0.59614 -4.09071
ILE_273 -6.55595 0.412 5.8583 -0.50574 0.35165 0.10233 2.86212 -3.04624 -0 -0 -2.31084 0.04162 0 0 0 0 0 -0.05688 0.06404 0.48861 0 -0.45515 0 0.73287 -0.02601 0.49549 -1.5478
ASP_274 -5.47011 0.28133 7.15366 -0.09879 0.00161 0.29212 3.0626 -3.24858 -0.01393 -0.12562 -3.52592 -0.4132 0 0 0 -0.7346 0 -0.04992 0.01106 0 1.69554 0.21775 0 -2.3716 -0.08696 0.45678 -2.96677
SER_275 -6.90316 0.42303 6.69127 -0.03155 0.00057 0.02084 3.53246 -3.39832 -0 -0 -3.88688 0.01373 0 0 0 0 0 0.10428 0.03358 0.48758 0 0.30182 1.84506 -0.77834 -0.14761 0.45818 -1.23345
VAL_276 -5.26483 0.52049 3.98778 -0.31281 0.20951 0.07147 2.21807 -2.45383 -0 -0 -1.65817 -0.13974 0 0 0 0 0 -0.04219 0.01423 0.07541 0 -0.31759 0 1.9342 -0.06808 0.32442 -0.90166
GLN_277 -4.23153 0.2745 3.84648 -0.27323 0.05312 0.21679 1.63935 -2.05216 -0.01393 -0.12562 -0.97432 -0.46919 0 0 0 0 0 -0.05934 0.09631 0 2.83921 -0.22145 0 -0.18838 -0.22085 0.29781 0.43356
VAL_278 -3.85599 0.43583 3.04164 -0.32361 0.26059 0.0757 1.53077 -1.88536 -0 -0 -0.86809 -0.28383 0 0 0 0 0 -0.03219 0.06447 0.08501 0 0.40221 0 1.9342 -0.15035 0.31176 0.74277
ASN_279 -2.85876 0.21736 3.53322 -0.19764 0.04128 0.3335 1.84614 -1.77762 -0 -0 -1.65896 -1.01348 0 0 0 0 0 -0.10239 0.00726 0 1.92227 -1.02248 0 -0.93687 -0.48846 0.35747 -1.79816
GLU_280 -4.77026 0.46766 5.05311 -0.5315 0.15649 0.8094 2.67259 -2.30262 -0.00232 -0.02949 -3.3036 -1.08551 0 0 0 0 0 0.26409 0.13622 0 4.16937 0.22383 0 -2.7348 -0.23554 0.61409 -0.42879
THR_281 -4.11268 0.36631 3.98971 -0.20842 0.22539 0.07869 2.14525 -1.97554 -0 -0 -2.0253 -0.65274 0 0 0 0 0 -0.04512 0.00554 0.04443 0 0.03727 2.31739 -1.0874 0.79657 0.83199 0.73135
ASN_282 -5.08359 0.30561 3.59793 -0.18652 0.06346 0.29205 1.63182 -2.06672 -0.00229 -0.02911 -0.96429 -0.32626 0 0 0 0 0 -0.03763 0.00476 0 1.48255 0.06603 0 -0.93687 0.50064 0.6088 -1.07963
MET_283 -8.30639 0.83557 4.62941 -0.48938 0.06678 0.12233 2.73817 -2.60892 -0 -0 -2.06973 -0.03328 0 0 0 0 0 -0.03398 0.09626 1.02514 0 0.04144 0 0.60916 -0.00655 0.61514 -2.76883
VAL_284 -8.23908 0.93978 4.2197 -0.3024 0.21731 0.0657 2.62757 -3.12905 -0 -0 -1.62423 0.06313 0 0 0 0 0 -0.06285 0.00028 0.01593 0 -0.3559 0 1.9342 0.10812 0.54871 -2.97306
MET_285 -7.04436 0.58401 4.99724 -0.31453 0.07875 0.02877 2.54013 -2.60008 -3e-05 -0.00038 -2.1687 -0.02528 0 0 0 0 0 -0.03371 0.04295 1.10288 0 0.01396 0 0.60916 0.06729 0.28376 -1.83818
PHE_286 -10.5868 1.26679 3.27084 -0.71491 0.04692 0.22952 2.45369 -2.7853 -0 -0 -1.68548 -0.02217 0 0 0 0 0 0.17451 0.64981 0 2.28935 -0.05846 0 1.0402 -0.08884 0.59494 -3.92543
ASN_287 -8.46586 0.98811 6.35371 -0.19723 0.04036 0.28737 3.41128 -3.67452 -0 -0 -2.39155 -0.34703 0 0 0 0 0 0.20344 0.13003 0 1.86416 0.28677 0 -0.93687 -0.06698 0.73044 -1.78438
ILE_288 -7.52764 0.8831 5.48574 -0.5129 0.39783 0.10409 2.9695 -3.16339 -0.00389 -0.02232 -2.18648 -0.01204 0 0 0 0 0 -0.03568 0.01964 0.55824 0 -0.42859 0 0.73287 -0.00379 0.65697 -2.08874
LEU_289 -9.37345 1.01826 5.62938 -0.49252 0.18292 0.10349 3.57782 -3.57889 -0.00464 -0.08119 -2.58944 0.24797 0 0 0 0 0 0.08476 0.38051 0.61316 0 -0.19315 0 0.18072 -0.02999 0.87515 -3.44915
PHE_290 -10.4496 1.36675 2.00749 -0.85421 0.03627 0.25942 2.40339 -2.73192 -0 -0 -1.68179 -0.12316 0 0 0 0 0 0.0195 0.17513 0 1.9586 -0.44241 0 1.0402 0.00789 0.88918 -6.11927
ILE_291 -6.95655 1.12831 3.16503 -0.49775 0.36719 0.09749 2.23858 -2.29166 -0 -0 -1.17246 0.37504 0 0 0 0 0 0.23108 0.02858 0.92979 0 0.1339 0 0.73287 -0.07362 0.96048 -0.60369
GLN_292 -6.37131 0.77657 5.60168 -0.24916 0.02182 0.16995 2.58115 -2.77757 -0.00464 -0.08119 -2.7498 -0.49352 0 0 0 -0.8086 0 -0.04792 0.01256 0 2.84491 -0.11747 0 -0.18838 -0.18697 0.92619 -1.14172
GLY_293 -5.7531 0.41401 4.54283 -4e-05 0 0 3.12127 -2.60775 -0.00389 -0.02232 -3.40822 -0.39447 0 0 0 0 0 -0.08611 0 0 0 0.50062 0 0.83697 0.15635 0.76973 -1.9341
ILE_294 -8.65598 1.24889 2.97789 -0.63726 0.52291 0.15737 2.68326 -2.56159 -0 -0 -2.08703 -0.03279 0 0 0 0 0 0.29746 0.05317 3.25263 0 -0.50486 0 0.73287 6.02039 1.87308 5.34043
PRO_295 -4.79194 0.90046 2.89791 -0.06648 0 0.04163 1.02966 -1.4009 -0 -0 -0.76826 0.60417 0 0 0 0 0 0.12019 0.0723 0.161 0 -0.13339 0 -2.4119 5.87469 1.78363 3.91276
LEU_296 -7.98926 1.05091 3.47615 -0.44642 0.13415 0.09263 2.13278 -2.5928 -0.02623 -0.13246 -1.3318 0.23125 0 0 0 0 0 -0.00499 0.14361 0.69757 0 -0.19184 0 0.18072 0.12204 0.65621 -3.79779
LEU_297 -9.43772 1.42876 4.1727 -0.45301 0.10182 0.10915 3.28844 -3.05378 -0.01238 -0.124 -2.8026 0.19406 0 0 0 0 0 -0.07359 0.2053 0.27139 0 -0.29293 0 0.18072 -0.16116 0.8759 -5.58292
ALA_298 -5.68831 0.70892 3.73477 -0.02425 0 0 2.57182 -2.6759 -0 -0 -2.54498 -0.40224 0 0 0 0 0 -0.12099 0 0 0 -0.34442 0 1.8394 -0.36507 0.72243 -2.58881
SER_299 -3.92575 0.37988 4.53596 -0.02856 0 0.06567 2.29394 -2.14009 -0 -0 -1.97135 -0.5439 0 0 0 -0.65825 0 -0.01148 0.0028 0.82304 0 0.32297 0.61166 -0.77834 -0.13195 0.32275 -0.831
VAL_300 -7.06024 0.85483 3.7085 -0.32013 0.24626 0.0749 2.6443 -2.66532 -0.04981 -0.25172 -1.82564 -0.45771 0 0 0 0 0 -0.04886 0.00501 0.497 0 -0.24398 0 1.9342 -0.00708 0.46777 -2.49772
PHE_301 -12.179 1.80447 3.99656 -0.55805 0.32072 0.25139 2.66288 -3.47508 -0.00704 -0.04086 -1.48759 -0.30725 0 0 0 0 0 -0.02458 0.41523 0 4.06289 -0.46326 0 1.0402 0.05571 1.11282 -2.81986
ILE_302 -8.18083 1.02852 4.09398 -0.51633 0.46029 0.1065 2.29214 -2.69811 -0 -0 -2.18454 -0.01714 0 0 0 0 0 -0.05387 0.008 0.4762 0 -0.45567 0 0.73287 0.15823 1.25517 -3.49459
GLU_303 -5.22743 0.33241 6.59254 -0.23605 0.05534 0.34498 3.71301 -3.0257 -0.00412 -0.06364 -3.91112 -0.63579 0 0 0 -1.63618 0 -0.04727 0.09646 0 3.0221 -0.23283 0 -2.7348 -0.20045 0.76817 -3.03038
PHE_304 -8.36789 0.56871 4.84768 -0.90004 0.07504 0.29353 3.00312 -2.83706 -0 -0 -2.96978 -0.02385 0 0 0 0 0 0.00019 0.04122 0 1.84122 -0.40096 0 1.0402 -0.21996 0.38854 -3.62011
ILE_305 -10.2098 1.53922 3.51902 -0.51365 0.46577 0.09696 2.68574 -3.16496 -0.04921 -0.27152 -2.43868 0.05739 0 0 0 0 0 0.00183 0.05169 0.64237 0 -0.39136 0 0.73287 0.00556 0.53242 -6.70832
TYR_306 -8.62119 1.37676 4.54338 -0.75198 0.03455 0.2252 2.37578 -3.0858 -0.00704 -0.04086 -2.2644 -0.29683 0 0 -0.44199 0 0 -0.00186 0.1138 0 1.92681 -0.45393 0.0196 1.2797 0.04817 1.00509 -3.01705
VAL_307 -5.93487 0.63495 3.00569 -0.31082 0.27813 0.07203 1.91107 -2.24555 -0 -0 -1.04334 -0.09643 0 0 0 0 0 0.02945 0.01926 0.06007 0 -0.34799 0 1.9342 0.05692 0.77364 -1.2036
LEU_308 -4.92768 0.30317 2.75092 -0.70412 0.34266 0.19601 1.47746 -1.81056 -0.02132 -0.12409 -1.25595 0.31781 0 0 0 0 0 -0.04543 0.00458 2.61646 0 -0.27515 0 0.18072 -0.10112 0.60583 -0.46979
VAL_309 -5.7205 0.71099 2.0062 -0.31685 0.17324 0.07092 2.28625 -1.81326 -0 -0 -2.45934 -0.12062 0 0 -1.27596 0 0 0.14528 0.04493 0.07396 0 -0.24325 0 1.9342 -0.13608 0.65175 -3.98814
ASP_310 -5.02822 0.81327 6.80545 -0.24205 0.07458 0.80547 3.69296 -2.93299 -0.02561 -0.15129 -5.22989 -0.95075 0 0 -0.68342 -1.70437 0 -0.02642 0.02047 0 1.99999 -0.86817 0 -2.3716 0.29982 1.006 -4.69675
PRO_311 -3.25789 0.52493 2.32543 -0.07817 0 0.04749 1.15415 -1.0576 -0 -0 0.17418 0.55291 0 0 0 0 0 -0.19987 0.01414 0.41259 0 -0.66955 0 -2.4119 0.38363 1.04406 -1.04148
ARG_312 -2.64612 0.21821 4.11868 -0.7401 0.16741 0.51497 2.124 -1.66985 -0 -0 -4.12144 0.65037 0 0 -0.68342 -1.70437 0 -0.04808 0.14809 1.52148 0 -0.07317 0 -1.2888 -0.24061 0.54702 -3.20574
ILE_313 -6.35333 0.98084 2.93104 -0.57461 0.38721 0.10775 2.23452 -2.06058 -5e-05 -0.00082 -1.67221 0.35833 0 0 0 0 0 -0.04683 0.10503 1.62299 0 0.47095 0 0.73287 -0.29042 0.73841 -0.32891
ARG_314 -4.81649 0.31621 3.67798 -0.71226 0.13783 0.49066 1.4401 -2.00213 -0 -0 -0.78344 0.05456 0 0 -0.44199 -0.66239 0 0.19991 0.0121 2.50389 0 0.16938 0 -1.2888 0.44263 0.85256 -0.40969
ILE_315 -4.1811 0.91374 1.09314 -0.48641 0.27527 0.09687 0.82471 -1.29646 -0 -0 -0.15148 0.35488 0 0 0 0 0 0.15353 0.00043 0.73641 0 0.24245 0 0.73287 0.43246 0.80899 0.55028
ALA_316 -3.10045 0.6934 2.52939 -0.02366 0 0 0.83471 -1.43819 -5e-05 -0.00082 -0.05586 -0.14796 0 0 0 0 0 -0.01367 0 0 0 -0.18018 0 1.8394 -0.39325 0.73312 1.27593
ASN:CtermProteinFull_317 -1.84803 0.45569 1.9841 -0.17057 0.03745 0.35654 0.85393 -0.91455 -0 -0 -0.98644 -0.40268 0 0 0 -0.66239 0 0 0.00213 0 2.48052 0 0 -0.93687 -0.35869 0.99082 0.88097
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 14008 DOMAINID 14396 MODEL 3 SSGCID - MygeA.20063.a Oligopeptide transport system permease protein OppB  MG_077
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 172.361 tmscore: 0.56544 2onkC_205 prob: 99.26 ident: 14.52
ATOM      1  N   MET A   1      22.001  -3.604 -17.115  1.00 30.360          N  
ATOM      2  CA  MET A   1      20.681  -3.044 -16.830  1.00 29.960          C  
ATOM      3  C   MET A   1      20.544  -2.473 -15.421  1.00 28.950          C  
ATOM      4  O   MET A   1      20.584  -1.240 -15.236  1.00 28.500          O  
ATOM      5  CB  MET A   1      19.579  -4.093 -17.005  1.00 42.100          C  
ATOM      6  CG  MET A   1      18.141  -3.542 -16.746  1.00 42.100          C  
ATOM      7  SD  MET A   1      16.890  -4.821 -16.622  1.00 42.100          S  
ATOM      8  CE  MET A   1      17.168  -5.445 -14.942  1.00 42.100          C  
ATOM      9 1H   MET A   1      21.901  -4.412 -17.713  1.00 36.430          H  
ATOM     10 2H   MET A   1      22.559  -2.909 -17.589  1.00 36.430          H  
ATOM     11 3H   MET A   1      22.467  -3.876 -16.263  1.00 36.430          H  
ATOM     12  HA  MET A   1      20.503  -2.230 -17.532  1.00 35.950          H  
ATOM     13 1HB  MET A   1      19.595  -4.448 -18.035  1.00 50.520          H  
ATOM     14 2HB  MET A   1      19.762  -4.953 -16.376  1.00 50.520          H  
ATOM     15 1HG  MET A   1      18.092  -2.946 -15.842  1.00 50.520          H  
ATOM     16 2HG  MET A   1      17.867  -2.890 -17.576  1.00 50.520          H  
ATOM     17 1HE  MET A   1      16.447  -6.234 -14.735  1.00 50.520          H  
ATOM     18 2HE  MET A   1      18.171  -5.842 -14.850  1.00 50.520          H  
ATOM     19 3HE  MET A   1      17.025  -4.641 -14.225  1.00 50.520          H  
ATOM     20  N   PHE A   2      20.376  -3.388 -14.442  1.00 28.670          N  
ATOM     21  CA  PHE A   2      20.028  -2.998 -13.086  1.00 27.750          C  
ATOM     22  C   PHE A   2      21.004  -2.051 -12.441  1.00 27.550          C  
ATOM     23  O   PHE A   2      20.605  -1.243 -11.624  1.00 26.850          O  
ATOM     24  CB  PHE A   2      19.876  -4.194 -12.148  1.00 39.220          C  
ATOM     25  CG  PHE A   2      21.159  -4.756 -11.637  1.00 39.220          C  
ATOM     26  CD1 PHE A   2      21.703  -4.245 -10.464  1.00 39.220          C  
ATOM     27  CD2 PHE A   2      21.815  -5.784 -12.275  1.00 39.220          C  
ATOM     28  CE1 PHE A   2      22.866  -4.735  -9.948  1.00 39.220          C  
ATOM     29  CE2 PHE A   2      22.992  -6.281 -11.755  1.00 39.220          C  
ATOM     30  CZ  PHE A   2      23.514  -5.753 -10.591  1.00 39.220          C  
ATOM     31  H   PHE A   2      20.418  -4.373 -14.654  1.00 34.400          H  
ATOM     32  HA  PHE A   2      19.061  -2.532 -13.119  1.00 33.300          H  
ATOM     33 1HB  PHE A   2      19.289  -3.883 -11.290  1.00 47.060          H  
ATOM     34 2HB  PHE A   2      19.326  -4.988 -12.647  1.00 47.060          H  
ATOM     35  HD1 PHE A   2      21.184  -3.438  -9.955  1.00 47.060          H  
ATOM     36  HD2 PHE A   2      21.405  -6.210 -13.187  1.00 47.060          H  
ATOM     37  HE1 PHE A   2      23.273  -4.315  -9.028  1.00 47.060          H  
ATOM     38  HE2 PHE A   2      23.511  -7.097 -12.261  1.00 47.060          H  
ATOM     39  HZ  PHE A   2      24.442  -6.151 -10.183  1.00 47.060          H  
ATOM     40  N   LYS A   3      22.276  -2.060 -12.797  1.00 28.210          N  
ATOM     41  CA  LYS A   3      23.138  -1.139 -12.082  1.00 28.150          C  
ATOM     42  C   LYS A   3      22.701   0.321 -12.255  1.00 27.720          C  
ATOM     43  O   LYS A   3      22.790   1.108 -11.307  1.00 27.330          O  
ATOM     44  CB  LYS A   3      24.592  -1.346 -12.483  1.00 39.430          C  
ATOM     45  CG  LYS A   3      25.166  -2.655 -11.945  1.00 39.430          C  
ATOM     46  CD  LYS A   3      26.614  -2.860 -12.341  1.00 39.430          C  
ATOM     47  CE  LYS A   3      27.153  -4.177 -11.784  1.00 39.430          C  
ATOM     48  NZ  LYS A   3      28.574  -4.413 -12.181  1.00 39.430          N  
ATOM     49  H   LYS A   3      22.646  -2.713 -13.469  1.00 33.850          H  
ATOM     50  HA  LYS A   3      23.061  -1.373 -11.020  1.00 33.780          H  
ATOM     51 1HB  LYS A   3      24.672  -1.358 -13.567  1.00 47.320          H  
ATOM     52 2HB  LYS A   3      25.198  -0.521 -12.111  1.00 47.320          H  
ATOM     53 1HG  LYS A   3      25.091  -2.658 -10.858  1.00 47.320          H  
ATOM     54 2HG  LYS A   3      24.576  -3.485 -12.327  1.00 47.320          H  
ATOM     55 1HD  LYS A   3      26.698  -2.870 -13.428  1.00 47.320          H  
ATOM     56 2HD  LYS A   3      27.217  -2.038 -11.953  1.00 47.320          H  
ATOM     57 1HE  LYS A   3      27.089  -4.155 -10.696  1.00 47.320          H  
ATOM     58 2HE  LYS A   3      26.539  -4.997 -12.156  1.00 47.320          H  
ATOM     59 1HZ  LYS A   3      28.891  -5.292 -11.793  1.00 47.320          H  
ATOM     60 2HZ  LYS A   3      28.644  -4.447 -13.188  1.00 47.320          H  
ATOM     61 3HZ  LYS A   3      29.153  -3.664 -11.829  1.00 47.320          H  
ATOM     62  N   TYR A   4      22.246   0.703 -13.456  1.00 27.860          N  
ATOM     63  CA  TYR A   4      21.833   2.085 -13.672  1.00 27.580          C  
ATOM     64  C   TYR A   4      20.536   2.386 -12.968  1.00 26.750          C  
ATOM     65  O   TYR A   4      20.400   3.388 -12.252  1.00 26.360          O  
ATOM     66  CB  TYR A   4      21.680   2.428 -15.150  1.00 38.720          C  
ATOM     67  CG  TYR A   4      21.134   3.840 -15.326  1.00 38.720          C  
ATOM     68  CD1 TYR A   4      21.946   4.935 -15.103  1.00 38.720          C  
ATOM     69  CD2 TYR A   4      19.809   4.028 -15.692  1.00 38.720          C  
ATOM     70  CE1 TYR A   4      21.432   6.209 -15.239  1.00 38.720          C  
ATOM     71  CE2 TYR A   4      19.295   5.290 -15.825  1.00 38.720          C  
ATOM     72  CZ  TYR A   4      20.100   6.382 -15.601  1.00 38.720          C  
ATOM     73  OH  TYR A   4      19.587   7.653 -15.735  1.00 38.720          O  
ATOM     74  H   TYR A   4      22.117   0.015 -14.195  1.00 33.430          H  
ATOM     75  HA  TYR A   4      22.594   2.738 -13.247  1.00 33.100          H  
ATOM     76 1HB  TYR A   4      22.644   2.359 -15.652  1.00 46.470          H  
ATOM     77 2HB  TYR A   4      20.997   1.724 -15.629  1.00 46.470          H  
ATOM     78  HD1 TYR A   4      22.987   4.795 -14.813  1.00 46.470          H  
ATOM     79  HD2 TYR A   4      19.177   3.177 -15.869  1.00 46.470          H  
ATOM     80  HE1 TYR A   4      22.068   7.073 -15.060  1.00 46.470          H  
ATOM     81  HE2 TYR A   4      18.252   5.427 -16.109  1.00 46.470          H  
ATOM     82  HH  TYR A   4      20.282   8.298 -15.577  1.00 46.470          H  
ATOM     83  N   ILE A   5      19.553   1.539 -13.215  1.00 26.540          N  
ATOM     84  CA  ILE A   5      18.247   1.792 -12.640  1.00 25.780          C  
ATOM     85  C   ILE A   5      18.247   1.636 -11.105  1.00 25.200          C  
ATOM     86  O   ILE A   5      17.493   2.329 -10.416  1.00 24.590          O  
ATOM     87  CB  ILE A   5      17.163   1.007 -13.426  1.00 36.400          C  
ATOM     88  CG1 ILE A   5      17.412  -0.470 -13.356  1.00 36.400          C  
ATOM     89  CG2 ILE A   5      17.182   1.473 -14.870  1.00 36.400          C  
ATOM     90  CD1 ILE A   5      16.322  -1.372 -13.899  1.00 36.400          C  
ATOM     91  H   ILE A   5      19.756   0.721 -13.802  1.00 31.850          H  
ATOM     92  HA  ILE A   5      18.016   2.838 -12.831  1.00 30.940          H  
ATOM     93  HB  ILE A   5      16.193   1.205 -13.002  1.00 43.680          H  
ATOM     94 1HG1 ILE A   5      18.300  -0.667 -13.932  1.00 43.680          H  
ATOM     95 2HG1 ILE A   5      17.600  -0.732 -12.339  1.00 43.680          H  
ATOM     96 1HG2 ILE A   5      16.419   0.968 -15.451  1.00 43.680          H  
ATOM     97 2HG2 ILE A   5      17.002   2.539 -14.907  1.00 43.680          H  
ATOM     98 3HG2 ILE A   5      18.155   1.257 -15.300  1.00 43.680          H  
ATOM     99 1HD1 ILE A   5      16.623  -2.406 -13.800  1.00 43.680          H  
ATOM    100 2HD1 ILE A   5      15.427  -1.214 -13.340  1.00 43.680          H  
ATOM    101 3HD1 ILE A   5      16.127  -1.173 -14.941  1.00 43.680          H  
ATOM    102  N   LEU A   6      19.124   0.778 -10.565  1.00 25.470          N  
ATOM    103  CA  LEU A   6      19.302   0.618  -9.128  1.00 25.070          C  
ATOM    104  C   LEU A   6      19.922   1.891  -8.579  1.00 24.910          C  
ATOM    105  O   LEU A   6      19.471   2.406  -7.558  1.00 24.340          O  
ATOM    106  CB  LEU A   6      20.155  -0.612  -8.791  1.00 35.260          C  
ATOM    107  CG  LEU A   6      20.276  -1.026  -7.289  1.00 35.260          C  
ATOM    108  CD1 LEU A   6      20.474  -2.544  -7.250  1.00 35.260          C  
ATOM    109  CD2 LEU A   6      21.471  -0.312  -6.606  1.00 35.260          C  
ATOM    110  H   LEU A   6      19.693   0.200 -11.173  1.00 30.560          H  
ATOM    111  HA  LEU A   6      18.329   0.489  -8.672  1.00 30.080          H  
ATOM    112 1HB  LEU A   6      19.734  -1.460  -9.322  1.00 42.310          H  
ATOM    113 2HB  LEU A   6      21.162  -0.443  -9.176  1.00 42.310          H  
ATOM    114  HG  LEU A   6      19.351  -0.780  -6.762  1.00 42.310          H  
ATOM    115 1HD1 LEU A   6      20.546  -2.907  -6.240  1.00 42.310          H  
ATOM    116 2HD1 LEU A   6      19.626  -3.012  -7.728  1.00 42.310          H  
ATOM    117 3HD1 LEU A   6      21.383  -2.805  -7.777  1.00 42.310          H  
ATOM    118 1HD2 LEU A   6      21.550  -0.629  -5.578  1.00 42.310          H  
ATOM    119 2HD2 LEU A   6      22.389  -0.570  -7.133  1.00 42.310          H  
ATOM    120 3HD2 LEU A   6      21.348   0.762  -6.620  1.00 42.310          H  
ATOM    121  N   LYS A   7      20.961   2.425  -9.239  1.00 25.480          N  
ATOM    122  CA  LYS A   7      21.547   3.663  -8.755  1.00 25.440          C  
ATOM    123  C   LYS A   7      20.451   4.708  -8.566  1.00 24.830          C  
ATOM    124  O   LYS A   7      20.437   5.409  -7.552  1.00 24.440          O  
ATOM    125  CB  LYS A   7      22.624   4.179  -9.712  1.00 35.630          C  
ATOM    126  CG  LYS A   7      23.332   5.460  -9.247  1.00 35.630          C  
ATOM    127  CD  LYS A   7      24.437   5.883 -10.224  1.00 35.630          C  
ATOM    128  CE  LYS A   7      25.104   7.189  -9.789  1.00 35.630          C  
ATOM    129  NZ  LYS A   7      26.181   7.616 -10.738  1.00 35.630          N  
ATOM    130  H   LYS A   7      21.377   1.964 -10.053  1.00 30.580          H  
ATOM    131  HA  LYS A   7      22.005   3.474  -7.784  1.00 30.530          H  
ATOM    132 1HB  LYS A   7      23.375   3.402  -9.863  1.00 42.760          H  
ATOM    133 2HB  LYS A   7      22.174   4.379 -10.685  1.00 42.760          H  
ATOM    134 1HG  LYS A   7      22.603   6.269  -9.166  1.00 42.760          H  
ATOM    135 2HG  LYS A   7      23.766   5.289  -8.262  1.00 42.760          H  
ATOM    136 1HD  LYS A   7      25.191   5.096 -10.277  1.00 42.760          H  
ATOM    137 2HD  LYS A   7      24.005   6.014 -11.218  1.00 42.760          H  
ATOM    138 1HE  LYS A   7      24.348   7.972  -9.736  1.00 42.760          H  
ATOM    139 2HE  LYS A   7      25.541   7.053  -8.799  1.00 42.760          H  
ATOM    140 1HZ  LYS A   7      26.594   8.481 -10.414  1.00 42.760          H  
ATOM    141 2HZ  LYS A   7      26.895   6.902 -10.785  1.00 42.760          H  
ATOM    142 3HZ  LYS A   7      25.788   7.758 -11.657  1.00 42.760          H  
ATOM    143  N   ARG A   8      19.516   4.808  -9.533  1.00 24.820          N  
ATOM    144  CA  ARG A   8      18.411   5.756  -9.380  1.00 24.350          C  
ATOM    145  C   ARG A   8      17.556   5.367  -8.165  1.00 23.600          C  
ATOM    146  O   ARG A   8      17.283   6.199  -7.303  1.00 23.190          O  
ATOM    147  CB  ARG A   8      17.504   5.781 -10.610  1.00 34.280          C  
ATOM    148  CG  ARG A   8      18.127   6.340 -11.886  1.00 34.280          C  
ATOM    149  CD  ARG A   8      17.093   6.636 -12.929  1.00 34.280          C  
ATOM    150  NE  ARG A   8      16.427   5.431 -13.445  1.00 34.280          N  
ATOM    151  CZ  ARG A   8      15.277   5.435 -14.168  1.00 34.280          C  
ATOM    152  NH1 ARG A   8      14.673   6.571 -14.455  1.00 34.280          N  
ATOM    153  NH2 ARG A   8      14.751   4.296 -14.591  1.00 34.280          N  
ATOM    154  H   ARG A   8      19.622   4.242 -10.380  1.00 29.780          H  
ATOM    155  HA  ARG A   8      18.821   6.750  -9.219  1.00 29.220          H  
ATOM    156 1HB  ARG A   8      17.169   4.775 -10.832  1.00 41.130          H  
ATOM    157 2HB  ARG A   8      16.617   6.372 -10.387  1.00 41.130          H  
ATOM    158 1HG  ARG A   8      18.668   7.257 -11.659  1.00 41.130          H  
ATOM    159 2HG  ARG A   8      18.820   5.602 -12.297  1.00 41.130          H  
ATOM    160 1HD  ARG A   8      16.339   7.290 -12.495  1.00 41.130          H  
ATOM    161 2HD  ARG A   8      17.575   7.142 -13.766  1.00 41.130          H  
ATOM    162  HE  ARG A   8      16.858   4.540 -13.253  1.00 41.130          H  
ATOM    163 1HH1 ARG A   8      15.062   7.448 -14.143  1.00 41.130          H  
ATOM    164 2HH1 ARG A   8      13.818   6.567 -14.993  1.00 41.130          H  
ATOM    165 1HH2 ARG A   8      15.202   3.417 -14.375  1.00 41.130          H  
ATOM    166 2HH2 ARG A   8      13.896   4.303 -15.129  1.00 41.130          H  
ATOM    167  N   LEU A   9      17.237   4.064  -8.033  1.00 23.510          N  
ATOM    168  CA  LEU A   9      16.428   3.512  -6.933  1.00 22.920          C  
ATOM    169  C   LEU A   9      17.015   3.949  -5.602  1.00 22.700          C  
ATOM    170  O   LEU A   9      16.267   4.295  -4.679  1.00 22.270          O  
ATOM    171  CB  LEU A   9      16.305   1.969  -7.031  1.00 32.320          C  
ATOM    172  CG  LEU A   9      15.366   1.249  -5.992  1.00 32.320          C  
ATOM    173  CD1 LEU A   9      14.723   0.065  -6.622  1.00 32.320          C  
ATOM    174  CD2 LEU A   9      16.167   0.729  -4.822  1.00 32.320          C  
ATOM    175  H   LEU A   9      17.511   3.422  -8.781  1.00 28.210          H  
ATOM    176  HA  LEU A   9      15.423   3.922  -7.014  1.00 27.500          H  
ATOM    177 1HB  LEU A   9      15.983   1.712  -8.034  1.00 38.790          H  
ATOM    178 2HB  LEU A   9      17.286   1.553  -6.881  1.00 38.790          H  
ATOM    179  HG  LEU A   9      14.606   1.949  -5.657  1.00 38.790          H  
ATOM    180 1HD1 LEU A   9      14.083  -0.414  -5.913  1.00 38.790          H  
ATOM    181 2HD1 LEU A   9      14.143   0.382  -7.455  1.00 38.790          H  
ATOM    182 3HD1 LEU A   9      15.494  -0.623  -6.935  1.00 38.790          H  
ATOM    183 1HD2 LEU A   9      15.505   0.232  -4.110  1.00 38.790          H  
ATOM    184 2HD2 LEU A   9      16.915   0.021  -5.173  1.00 38.790          H  
ATOM    185 3HD2 LEU A   9      16.646   1.529  -4.353  1.00 38.790          H  
ATOM    186  N   GLY A  10      18.339   3.984  -5.518  1.00 23.100          N  
ATOM    187  CA  GLY A  10      19.077   4.378  -4.331  1.00 23.080          C  
ATOM    188  C   GLY A  10      18.524   5.647  -3.657  1.00 22.860          C  
ATOM    189  O   GLY A  10      18.629   5.794  -2.433  1.00 22.640          O  
ATOM    190  H   GLY A  10      18.862   3.639  -6.332  1.00 27.720          H  
ATOM    191 1HA  GLY A  10      19.093   3.557  -3.636  1.00 27.700          H  
ATOM    192 2HA  GLY A  10      20.111   4.558  -4.626  1.00 27.700          H  
ATOM    193  N   LEU A  11      17.976   6.595  -4.420  1.00 23.030          N  
ATOM    194  CA  LEU A  11      17.419   7.789  -3.795  1.00 22.970          C  
ATOM    195  C   LEU A  11      16.174   7.419  -2.947  1.00 22.340          C  
ATOM    196  O   LEU A  11      15.905   8.035  -1.905  1.00 22.180          O  
ATOM    197  CB  LEU A  11      17.096   8.806  -4.877  1.00 32.180          C  
ATOM    198  CG  LEU A  11      18.292   9.458  -5.611  1.00 32.180          C  
ATOM    199  CD1 LEU A  11      17.756  10.255  -6.797  1.00 32.180          C  
ATOM    200  CD2 LEU A  11      19.067  10.384  -4.655  1.00 32.180          C  
ATOM    201  H   LEU A  11      17.908   6.479  -5.440  1.00 27.640          H  
ATOM    202  HA  LEU A  11      18.160   8.199  -3.117  1.00 27.560          H  
ATOM    203 1HB  LEU A  11      16.552   8.275  -5.639  1.00 38.620          H  
ATOM    204 2HB  LEU A  11      16.468   9.589  -4.461  1.00 38.620          H  
ATOM    205  HG  LEU A  11      18.957   8.679  -5.991  1.00 38.620          H  
ATOM    206 1HD1 LEU A  11      18.587  10.710  -7.334  1.00 38.620          H  
ATOM    207 2HD1 LEU A  11      17.220   9.586  -7.468  1.00 38.620          H  
ATOM    208 3HD1 LEU A  11      17.083  11.034  -6.446  1.00 38.620          H  
ATOM    209 1HD2 LEU A  11      19.895  10.841  -5.197  1.00 38.620          H  
ATOM    210 2HD2 LEU A  11      18.403  11.165  -4.286  1.00 38.620          H  
ATOM    211 3HD2 LEU A  11      19.467   9.827  -3.816  1.00 38.620          H  
ATOM    212  N   ALA A  12      15.383   6.437  -3.427  1.00 22.070          N  
ATOM    213  CA  ALA A  12      14.210   5.936  -2.715  1.00 21.540          C  
ATOM    214  C   ALA A  12      14.673   5.249  -1.444  1.00 21.190          C  
ATOM    215  O   ALA A  12      14.003   5.311  -0.412  1.00 21.210          O  
ATOM    216  CB  ALA A  12      13.400   4.964  -3.548  1.00 30.370          C  
ATOM    217  H   ALA A  12      15.652   5.964  -4.283  1.00 26.480          H  
ATOM    218  HA  ALA A  12      13.585   6.788  -2.446  1.00 25.850          H  
ATOM    219 1HB  ALA A  12      12.538   4.629  -2.970  1.00 36.440          H  
ATOM    220 2HB  ALA A  12      13.061   5.436  -4.441  1.00 36.440          H  
ATOM    221 3HB  ALA A  12      14.013   4.106  -3.807  1.00 36.440          H  
ATOM    222  N   VAL A  13      15.842   4.599  -1.539  1.00 20.950          N  
ATOM    223  CA  VAL A  13      16.410   3.869  -0.410  1.00 20.770          C  
ATOM    224  C   VAL A  13      16.680   4.846   0.707  1.00 20.950          C  
ATOM    225  O   VAL A  13      16.428   4.525   1.867  1.00 21.010          O  
ATOM    226  CB  VAL A  13      17.747   3.171  -0.728  1.00 29.150          C  
ATOM    227  CG1 VAL A  13      18.338   2.543   0.587  1.00 29.150          C  
ATOM    228  CG2 VAL A  13      17.543   2.198  -1.868  1.00 29.150          C  
ATOM    229  H   VAL A  13      16.273   4.573  -2.470  1.00 25.140          H  
ATOM    230  HA  VAL A  13      15.689   3.125  -0.074  1.00 24.920          H  
ATOM    231  HB  VAL A  13      18.468   3.901  -1.036  1.00 34.980          H  
ATOM    232 1HG1 VAL A  13      19.254   2.081   0.369  1.00 34.980          H  
ATOM    233 2HG1 VAL A  13      18.508   3.302   1.346  1.00 34.980          H  
ATOM    234 3HG1 VAL A  13      17.671   1.800   0.989  1.00 34.980          H  
ATOM    235 1HG2 VAL A  13      18.473   1.722  -2.125  1.00 34.980          H  
ATOM    236 2HG2 VAL A  13      16.857   1.474  -1.668  1.00 34.980          H  
ATOM    237 3HG2 VAL A  13      17.181   2.767  -2.693  1.00 34.980          H  
ATOM    238  N   VAL A  14      17.220   6.019   0.369  1.00 21.180          N  
ATOM    239  CA  VAL A  14      17.499   7.020   1.388  1.00 21.470          C  
ATOM    240  C   VAL A  14      16.207   7.422   2.094  1.00 21.590          C  
ATOM    241  O   VAL A  14      16.186   7.517   3.326  1.00 21.730          O  
ATOM    242  CB  VAL A  14      18.147   8.278   0.776  1.00 29.940          C  
ATOM    243  CG1 VAL A  14      18.252   9.395   1.835  1.00 29.940          C  
ATOM    244  CG2 VAL A  14      19.503   7.924   0.239  1.00 29.940          C  
ATOM    245  H   VAL A  14      17.472   6.162  -0.616  1.00 25.420          H  
ATOM    246  HA  VAL A  14      18.182   6.590   2.117  1.00 25.760          H  
ATOM    247  HB  VAL A  14      17.522   8.647  -0.037  1.00 35.930          H  
ATOM    248 1HG1 VAL A  14      18.707  10.276   1.383  1.00 35.930          H  
ATOM    249 2HG1 VAL A  14      17.267   9.666   2.210  1.00 35.930          H  
ATOM    250 3HG1 VAL A  14      18.870   9.051   2.664  1.00 35.930          H  
ATOM    251 1HG2 VAL A  14      19.964   8.804  -0.204  1.00 35.930          H  
ATOM    252 2HG2 VAL A  14      20.105   7.569   1.050  1.00 35.930          H  
ATOM    253 3HG2 VAL A  14      19.414   7.150  -0.512  1.00 35.930          H  
ATOM    254  N   ALA A  15      15.135   7.681   1.326  1.00 21.640          N  
ATOM    255  CA  ALA A  15      13.866   8.051   1.955  1.00 21.820          C  
ATOM    256  C   ALA A  15      13.366   6.943   2.893  1.00 21.690          C  
ATOM    257  O   ALA A  15      12.893   7.225   4.007  1.00 21.910          O  
ATOM    258  CB  ALA A  15      12.823   8.333   0.886  1.00 30.480          C  
ATOM    259  H   ALA A  15      15.232   7.645   0.302  1.00 25.970          H  
ATOM    260  HA  ALA A  15      14.031   8.950   2.549  1.00 26.180          H  
ATOM    261 1HB  ALA A  15      11.897   8.631   1.351  1.00 36.570          H  
ATOM    262 2HB  ALA A  15      13.181   9.133   0.241  1.00 36.570          H  
ATOM    263 3HB  ALA A  15      12.661   7.435   0.293  1.00 36.570          H  
ATOM    264  N   MET A  16      13.512   5.682   2.455  1.00 21.440          N  
ATOM    265  CA  MET A  16      13.124   4.537   3.266  1.00 21.440          C  
ATOM    266  C   MET A  16      13.972   4.454   4.519  1.00 21.410          C  
ATOM    267  O   MET A  16      13.444   4.243   5.606  1.00 21.560          O  
ATOM    268  CB  MET A  16      13.185   3.249   2.458  1.00 30.020          C  
ATOM    269  CG  MET A  16      12.106   3.163   1.399  1.00 30.020          C  
ATOM    270  SD  MET A  16      12.213   1.689   0.382  1.00 30.020          S  
ATOM    271  CE  MET A  16      10.802   1.954  -0.676  1.00 30.020          C  
ATOM    272  H   MET A  16      13.870   5.527   1.506  1.00 25.730          H  
ATOM    273  HA  MET A  16      12.101   4.668   3.580  1.00 25.730          H  
ATOM    274 1HB  MET A  16      14.149   3.180   1.964  1.00 36.020          H  
ATOM    275 2HB  MET A  16      13.089   2.388   3.124  1.00 36.020          H  
ATOM    276 1HG  MET A  16      11.134   3.180   1.881  1.00 36.020          H  
ATOM    277 2HG  MET A  16      12.168   4.034   0.753  1.00 36.020          H  
ATOM    278 1HE  MET A  16      10.712   1.158  -1.386  1.00 36.020          H  
ATOM    279 2HE  MET A  16       9.907   1.982  -0.079  1.00 36.020          H  
ATOM    280 3HE  MET A  16      10.915   2.896  -1.212  1.00 36.020          H  
ATOM    281  N   PHE A  17      15.278   4.653   4.392  1.00 21.310          N  
ATOM    282  CA  PHE A  17      16.157   4.594   5.541  1.00 21.400          C  
ATOM    283  C   PHE A  17      15.736   5.574   6.622  1.00 21.670          C  
ATOM    284  O   PHE A  17      15.696   5.216   7.805  1.00 21.810          O  
ATOM    285  CB  PHE A  17      17.616   4.833   5.190  1.00 29.920          C  
ATOM    286  CG  PHE A  17      18.411   4.819   6.435  1.00 29.920          C  
ATOM    287  CD1 PHE A  17      18.730   3.614   7.042  1.00 29.920          C  
ATOM    288  CD2 PHE A  17      18.801   6.004   7.044  1.00 29.920          C  
ATOM    289  CE1 PHE A  17      19.408   3.600   8.230  1.00 29.920          C  
ATOM    290  CE2 PHE A  17      19.480   5.986   8.232  1.00 29.920          C  
ATOM    291  CZ  PHE A  17      19.779   4.783   8.831  1.00 29.920          C  
ATOM    292  H   PHE A  17      15.676   4.799   3.465  1.00 25.570          H  
ATOM    293  HA  PHE A  17      16.092   3.594   5.958  1.00 25.680          H  
ATOM    294 1HB  PHE A  17      17.979   4.058   4.514  1.00 35.910          H  
ATOM    295 2HB  PHE A  17      17.732   5.801   4.698  1.00 35.910          H  
ATOM    296  HD1 PHE A  17      18.424   2.677   6.575  1.00 35.910          H  
ATOM    297  HD2 PHE A  17      18.548   6.958   6.574  1.00 35.910          H  
ATOM    298  HE1 PHE A  17      19.651   2.660   8.700  1.00 35.910          H  
ATOM    299  HE2 PHE A  17      19.778   6.921   8.709  1.00 35.910          H  
ATOM    300  HZ  PHE A  17      20.317   4.770   9.780  1.00 35.910          H  
ATOM    301  N   ILE A  18      15.466   6.823   6.241  1.00 21.820          N  
ATOM    302  CA  ILE A  18      15.119   7.825   7.234  1.00 22.150          C  
ATOM    303  C   ILE A  18      13.869   7.421   8.009  1.00 22.290          C  
ATOM    304  O   ILE A  18      13.861   7.478   9.243  1.00 22.550          O  
ATOM    305  CB  ILE A  18      14.928   9.204   6.576  1.00 30.880          C  
ATOM    306  CG1 ILE A  18      16.303   9.698   6.033  1.00 30.880          C  
ATOM    307  CG2 ILE A  18      14.323  10.209   7.606  1.00 30.880          C  
ATOM    308  CD1 ILE A  18      16.227  10.878   5.082  1.00 30.880          C  
ATOM    309  H   ILE A  18      15.539   7.066   5.243  1.00 26.180          H  
ATOM    310  HA  ILE A  18      15.947   7.895   7.943  1.00 26.580          H  
ATOM    311  HB  ILE A  18      14.253   9.101   5.715  1.00 37.050          H  
ATOM    312 1HG1 ILE A  18      16.930   9.977   6.878  1.00 37.050          H  
ATOM    313 2HG1 ILE A  18      16.786   8.877   5.504  1.00 37.050          H  
ATOM    314 1HG2 ILE A  18      14.184  11.179   7.144  1.00 37.050          H  
ATOM    315 2HG2 ILE A  18      13.357   9.859   7.961  1.00 37.050          H  
ATOM    316 3HG2 ILE A  18      15.001  10.307   8.455  1.00 37.050          H  
ATOM    317 1HD1 ILE A  18      17.232  11.141   4.755  1.00 37.050          H  
ATOM    318 2HD1 ILE A  18      15.626  10.600   4.213  1.00 37.050          H  
ATOM    319 3HD1 ILE A  18      15.779  11.734   5.572  1.00 37.050          H  
ATOM    320  N   VAL A  19      12.805   7.017   7.310  1.00 22.210          N  
ATOM    321  CA  VAL A  19      11.615   6.615   8.054  1.00 22.200          C  
ATOM    322  C   VAL A  19      11.843   5.356   8.909  1.00 22.190          C  
ATOM    323  O   VAL A  19      11.284   5.248  10.008  1.00 22.220          O  
ATOM    324  CB  VAL A  19      10.404   6.459   7.127  1.00 31.080          C  
ATOM    325  CG1 VAL A  19      10.662   5.328   6.153  1.00 31.080          C  
ATOM    326  CG2 VAL A  19       9.151   6.225   8.009  1.00 31.080          C  
ATOM    327  H   VAL A  19      12.846   6.994   6.284  1.00 26.650          H  
ATOM    328  HA  VAL A  19      11.371   7.427   8.731  1.00 26.640          H  
ATOM    329  HB  VAL A  19      10.251   7.364   6.543  1.00 37.300          H  
ATOM    330 1HG1 VAL A  19       9.843   5.157   5.507  1.00 37.300          H  
ATOM    331 2HG1 VAL A  19      11.506   5.610   5.580  1.00 37.300          H  
ATOM    332 3HG1 VAL A  19      10.871   4.442   6.620  1.00 37.300          H  
ATOM    333 1HG2 VAL A  19       8.284   6.119   7.376  1.00 37.300          H  
ATOM    334 2HG2 VAL A  19       9.247   5.337   8.609  1.00 37.300          H  
ATOM    335 3HG2 VAL A  19       9.011   7.080   8.672  1.00 37.300          H  
ATOM    336  N   MET A  20      12.640   4.403   8.414  1.00 22.250          N  
ATOM    337  CA  MET A  20      12.976   3.205   9.159  1.00 22.370          C  
ATOM    338  C   MET A  20      13.670   3.546  10.450  1.00 22.490          C  
ATOM    339  O   MET A  20      13.344   2.988  11.492  1.00 22.570          O  
ATOM    340  CB  MET A  20      13.878   2.333   8.338  1.00 31.270          C  
ATOM    341  CG  MET A  20      13.262   1.631   7.173  1.00 31.270          C  
ATOM    342  SD  MET A  20      14.509   1.144   6.047  1.00 31.270          S  
ATOM    343  CE  MET A  20      15.552   0.147   7.035  1.00 31.270          C  
ATOM    344  H   MET A  20      13.034   4.512   7.472  1.00 26.700          H  
ATOM    345  HA  MET A  20      12.057   2.674   9.397  1.00 26.840          H  
ATOM    346 1HB  MET A  20      14.705   2.925   7.966  1.00 37.520          H  
ATOM    347 2HB  MET A  20      14.285   1.581   9.004  1.00 37.520          H  
ATOM    348 1HG  MET A  20      12.745   0.738   7.506  1.00 37.520          H  
ATOM    349 2HG  MET A  20      12.551   2.267   6.665  1.00 37.520          H  
ATOM    350 1HE  MET A  20      16.385  -0.206   6.464  1.00 37.520          H  
ATOM    351 2HE  MET A  20      15.937   0.734   7.854  1.00 37.520          H  
ATOM    352 3HE  MET A  20      15.006  -0.688   7.409  1.00 37.520          H  
ATOM    353  N   SER A  21      14.629   4.477  10.384  1.00 22.580          N  
ATOM    354  CA  SER A  21      15.375   4.927  11.550  1.00 22.800          C  
ATOM    355  C   SER A  21      14.423   5.516  12.593  1.00 22.680          C  
ATOM    356  O   SER A  21      14.529   5.205  13.790  1.00 22.890          O  
ATOM    357  CB  SER A  21      16.419   5.945  11.135  1.00 31.830          C  
ATOM    358  OG  SER A  21      17.165   6.385  12.237  1.00 31.830          O  
ATOM    359  H   SER A  21      14.888   4.857   9.467  1.00 27.100          H  
ATOM    360  HA  SER A  21      15.886   4.070  11.986  1.00 27.360          H  
ATOM    361 1HB  SER A  21      17.082   5.499  10.391  1.00 38.200          H  
ATOM    362 2HB  SER A  21      15.929   6.792  10.660  1.00 38.200          H  
ATOM    363  HG  SER A  21      17.798   7.011  11.885  1.00 38.200          H  
ATOM    364  N   ILE A  22      13.457   6.329  12.139  1.00 22.450          N  
ATOM    365  CA  ILE A  22      12.481   6.922  13.046  1.00 22.410          C  
ATOM    366  C   ILE A  22      11.640   5.861  13.745  1.00 22.470          C  
ATOM    367  O   ILE A  22      11.491   5.914  14.969  1.00 22.600          O  
ATOM    368  CB  ILE A  22      11.542   7.900  12.297  1.00 31.390          C  
ATOM    369  CG1 ILE A  22      12.363   9.141  11.833  1.00 31.390          C  
ATOM    370  CG2 ILE A  22      10.316   8.292  13.193  1.00 31.390          C  
ATOM    371  CD1 ILE A  22      11.659  10.043  10.822  1.00 31.390          C  
ATOM    372  H   ILE A  22      13.456   6.575  11.142  1.00 26.940          H  
ATOM    373  HA  ILE A  22      13.024   7.481  13.808  1.00 26.890          H  
ATOM    374  HB  ILE A  22      11.174   7.413  11.396  1.00 37.670          H  
ATOM    375 1HG1 ILE A  22      12.614   9.737  12.709  1.00 37.670          H  
ATOM    376 2HG1 ILE A  22      13.289   8.791  11.381  1.00 37.670          H  
ATOM    377 1HG2 ILE A  22       9.660   8.962  12.651  1.00 37.670          H  
ATOM    378 2HG2 ILE A  22       9.744   7.411  13.474  1.00 37.670          H  
ATOM    379 3HG2 ILE A  22      10.670   8.789  14.098  1.00 37.670          H  
ATOM    380 1HD1 ILE A  22      12.320  10.868  10.558  1.00 37.670          H  
ATOM    381 2HD1 ILE A  22      11.428   9.471   9.927  1.00 37.670          H  
ATOM    382 3HD1 ILE A  22      10.744  10.441  11.241  1.00 37.670          H  
ATOM    383  N   VAL A  23      11.093   4.905  12.989  1.00 22.500          N  
ATOM    384  CA  VAL A  23      10.271   3.873  13.618  1.00 22.420          C  
ATOM    385  C   VAL A  23      11.135   2.989  14.508  1.00 22.810          C  
ATOM    386  O   VAL A  23      10.728   2.655  15.616  1.00 22.810          O  
ATOM    387  CB  VAL A  23       9.467   3.067  12.608  1.00 31.420          C  
ATOM    388  CG1 VAL A  23       8.743   1.903  13.296  1.00 31.420          C  
ATOM    389  CG2 VAL A  23       8.457   3.993  11.964  1.00 31.420          C  
ATOM    390  H   VAL A  23      11.249   4.918  11.974  1.00 27.000          H  
ATOM    391  HA  VAL A  23       9.550   4.370  14.251  1.00 26.900          H  
ATOM    392  HB  VAL A  23      10.141   2.656  11.872  1.00 37.700          H  
ATOM    393 1HG1 VAL A  23       8.166   1.344  12.562  1.00 37.700          H  
ATOM    394 2HG1 VAL A  23       9.464   1.239  13.762  1.00 37.700          H  
ATOM    395 3HG1 VAL A  23       8.067   2.295  14.056  1.00 37.700          H  
ATOM    396 1HG2 VAL A  23       7.859   3.460  11.247  1.00 37.700          H  
ATOM    397 2HG2 VAL A  23       7.803   4.395  12.734  1.00 37.700          H  
ATOM    398 3HG2 VAL A  23       8.984   4.809  11.466  1.00 37.700          H  
ATOM    399  N   PHE A  24      12.333   2.615  14.050  1.00 23.240          N  
ATOM    400  CA  PHE A  24      13.252   1.800  14.834  1.00 23.720          C  
ATOM    401  C   PHE A  24      13.358   2.424  16.217  1.00 23.840          C  
ATOM    402  O   PHE A  24      13.148   1.736  17.219  1.00 24.170          O  
ATOM    403  CB  PHE A  24      14.608   1.739  14.097  1.00 33.020          C  
ATOM    404  CG  PHE A  24      15.798   1.084  14.770  1.00 33.020          C  
ATOM    405  CD1 PHE A  24      15.950  -0.294  14.842  1.00 33.020          C  
ATOM    406  CD2 PHE A  24      16.813   1.885  15.289  1.00 33.020          C  
ATOM    407  CE1 PHE A  24      17.081  -0.843  15.430  1.00 33.020          C  
ATOM    408  CE2 PHE A  24      17.937   1.333  15.868  1.00 33.020          C  
ATOM    409  CZ  PHE A  24      18.072  -0.034  15.939  1.00 33.020          C  
ATOM    410  H   PHE A  24      12.622   2.893  13.117  1.00 27.890          H  
ATOM    411  HA  PHE A  24      12.847   0.793  14.931  1.00 28.460          H  
ATOM    412 1HB  PHE A  24      14.454   1.239  13.143  1.00 39.620          H  
ATOM    413 2HB  PHE A  24      14.898   2.748  13.856  1.00 39.620          H  
ATOM    414  HD1 PHE A  24      15.174  -0.943  14.429  1.00 39.620          H  
ATOM    415  HD2 PHE A  24      16.712   2.975  15.225  1.00 39.620          H  
ATOM    416  HE1 PHE A  24      17.187  -1.910  15.487  1.00 39.620          H  
ATOM    417  HE2 PHE A  24      18.716   1.984  16.260  1.00 39.620          H  
ATOM    418  HZ  PHE A  24      18.958  -0.474  16.392  1.00 39.620          H  
ATOM    419  N   PHE A  25      13.610   3.737  16.286  1.00 23.660          N  
ATOM    420  CA  PHE A  25      13.610   4.420  17.570  1.00 23.850          C  
ATOM    421  C   PHE A  25      12.295   4.268  18.325  1.00 23.600          C  
ATOM    422  O   PHE A  25      12.294   3.870  19.485  1.00 23.940          O  
ATOM    423  CB  PHE A  25      13.898   5.905  17.449  1.00 33.310          C  
ATOM    424  CG  PHE A  25      13.631   6.607  18.758  1.00 33.310          C  
ATOM    425  CD1 PHE A  25      14.515   6.521  19.818  1.00 33.310          C  
ATOM    426  CD2 PHE A  25      12.457   7.344  18.928  1.00 33.310          C  
ATOM    427  CE1 PHE A  25      14.234   7.147  21.014  1.00 33.310          C  
ATOM    428  CE2 PHE A  25      12.179   7.964  20.115  1.00 33.310          C  
ATOM    429  CZ  PHE A  25      13.068   7.865  21.162  1.00 33.310          C  
ATOM    430  H   PHE A  25      13.798   4.269  15.425  1.00 28.390          H  
ATOM    431  HA  PHE A  25      14.396   3.969  18.178  1.00 28.620          H  
ATOM    432 1HB  PHE A  25      14.934   6.065  17.167  1.00 39.980          H  
ATOM    433 2HB  PHE A  25      13.269   6.344  16.680  1.00 39.980          H  
ATOM    434  HD1 PHE A  25      15.432   5.946  19.706  1.00 39.980          H  
ATOM    435  HD2 PHE A  25      11.749   7.419  18.099  1.00 39.980          H  
ATOM    436  HE1 PHE A  25      14.934   7.070  21.845  1.00 39.980          H  
ATOM    437  HE2 PHE A  25      11.256   8.531  20.234  1.00 39.980          H  
ATOM    438  HZ  PHE A  25      12.849   8.357  22.109  1.00 39.980          H  
ATOM    439  N   LEU A  26      11.167   4.563  17.673  1.00 23.090          N  
ATOM    440  CA  LEU A  26       9.878   4.536  18.362  1.00 22.930          C  
ATOM    441  C   LEU A  26       9.553   3.164  18.954  1.00 23.190          C  
ATOM    442  O   LEU A  26       8.909   3.075  20.002  1.00 23.390          O  
ATOM    443  CB  LEU A  26       8.761   4.936  17.383  1.00 32.170          C  
ATOM    444  CG  LEU A  26       8.764   6.414  16.868  1.00 32.170          C  
ATOM    445  CD1 LEU A  26       7.716   6.549  15.754  1.00 32.170          C  
ATOM    446  CD2 LEU A  26       8.469   7.382  18.012  1.00 32.170          C  
ATOM    447  H   LEU A  26      11.223   4.870  16.696  1.00 27.710          H  
ATOM    448  HA  LEU A  26       9.922   5.243  19.182  1.00 27.520          H  
ATOM    449 1HB  LEU A  26       8.826   4.280  16.521  1.00 38.600          H  
ATOM    450 2HB  LEU A  26       7.807   4.758  17.871  1.00 38.600          H  
ATOM    451  HG  LEU A  26       9.731   6.652  16.452  1.00 38.600          H  
ATOM    452 1HD1 LEU A  26       7.721   7.570  15.374  1.00 38.600          H  
ATOM    453 2HD1 LEU A  26       7.948   5.870  14.943  1.00 38.600          H  
ATOM    454 3HD1 LEU A  26       6.731   6.314  16.148  1.00 38.600          H  
ATOM    455 1HD2 LEU A  26       8.472   8.401  17.625  1.00 38.600          H  
ATOM    456 2HD2 LEU A  26       7.490   7.158  18.434  1.00 38.600          H  
ATOM    457 3HD2 LEU A  26       9.220   7.300  18.786  1.00 38.600          H  
ATOM    458  N   VAL A  27       9.968   2.095  18.279  1.00 23.310          N  
ATOM    459  CA  VAL A  27       9.776   0.737  18.770  1.00 23.690          C  
ATOM    460  C   VAL A  27      10.725   0.464  19.951  1.00 24.370          C  
ATOM    461  O   VAL A  27      10.308  -0.030  21.005  1.00 24.560          O  
ATOM    462  CB  VAL A  27      10.019  -0.291  17.632  1.00 33.010          C  
ATOM    463  CG1 VAL A  27       9.987  -1.744  18.167  1.00 33.010          C  
ATOM    464  CG2 VAL A  27       8.944  -0.114  16.543  1.00 33.010          C  
ATOM    465  H   VAL A  27      10.425   2.256  17.375  1.00 27.970          H  
ATOM    466  HA  VAL A  27       8.748   0.639  19.118  1.00 28.430          H  
ATOM    467  HB  VAL A  27      11.011  -0.107  17.200  1.00 39.620          H  
ATOM    468 1HG1 VAL A  27      10.171  -2.437  17.348  1.00 39.620          H  
ATOM    469 2HG1 VAL A  27      10.756  -1.889  18.926  1.00 39.620          H  
ATOM    470 3HG1 VAL A  27       9.010  -1.952  18.603  1.00 39.620          H  
ATOM    471 1HG2 VAL A  27       9.135  -0.811  15.738  1.00 39.620          H  
ATOM    472 2HG2 VAL A  27       7.959  -0.301  16.968  1.00 39.620          H  
ATOM    473 3HG2 VAL A  27       8.982   0.898  16.162  1.00 39.620          H  
ATOM    474  N   ASN A  28      12.006   0.812  19.787  1.00 24.760          N  
ATOM    475  CA  ASN A  28      13.036   0.589  20.807  1.00 25.550          C  
ATOM    476  C   ASN A  28      12.722   1.370  22.080  1.00 25.740          C  
ATOM    477  O   ASN A  28      12.973   0.911  23.200  1.00 26.250          O  
ATOM    478  CB  ASN A  28      14.370   1.039  20.273  1.00 35.450          C  
ATOM    479  CG  ASN A  28      14.860   0.184  19.183  1.00 35.450          C  
ATOM    480  OD1 ASN A  28      14.482  -0.983  19.009  1.00 35.450          O  
ATOM    481  ND2 ASN A  28      15.708   0.764  18.399  1.00 35.450          N  
ATOM    482  H   ASN A  28      12.294   1.217  18.892  1.00 29.710          H  
ATOM    483  HA  ASN A  28      13.065  -0.473  21.053  1.00 30.660          H  
ATOM    484 1HB  ASN A  28      14.285   2.061  19.904  1.00 42.540          H  
ATOM    485 2HB  ASN A  28      15.104   1.038  21.078  1.00 42.540          H  
ATOM    486 1HD2 ASN A  28      16.082   0.271  17.611  1.00 42.540          H  
ATOM    487 2HD2 ASN A  28      15.983   1.707  18.565  1.00 42.540          H  
ATOM    488  N   ALA A  29      12.091   2.526  21.897  1.00 25.390          N  
ATOM    489  CA  ALA A  29      11.682   3.460  22.928  1.00 25.640          C  
ATOM    490  C   ALA A  29      10.703   2.841  23.923  1.00 25.430          C  
ATOM    491  O   ALA A  29      10.494   3.395  25.000  1.00 25.830          O  
ATOM    492  CB  ALA A  29      11.060   4.690  22.289  1.00 35.800          C  
ATOM    493  H   ALA A  29      11.957   2.845  20.937  1.00 30.470          H  
ATOM    494  HA  ALA A  29      12.573   3.763  23.476  1.00 30.770          H  
ATOM    495 1HB  ALA A  29      10.791   5.406  23.060  1.00 42.960          H  
ATOM    496 2HB  ALA A  29      11.775   5.143  21.605  1.00 42.960          H  
ATOM    497 3HB  ALA A  29      10.174   4.399  21.740  1.00 42.960          H  
ATOM    498  N   THR A  30      10.069   1.718  23.565  1.00 24.880          N  
ATOM    499  CA  THR A  30       9.108   1.091  24.457  1.00 24.710          C  
ATOM    500  C   THR A  30       9.781   0.096  25.411  1.00 25.020          C  
ATOM    501  O   THR A  30       9.116  -0.556  26.230  1.00 25.050          O  
ATOM    502  CB  THR A  30       8.000   0.341  23.687  1.00 34.660          C  
ATOM    503  OG1 THR A  30       8.551  -0.768  22.949  1.00 34.660          O  
ATOM    504  CG2 THR A  30       7.289   1.264  22.732  1.00 34.660          C  
ATOM    505  H   THR A  30      10.269   1.277  22.665  1.00 29.860          H  
ATOM    506  HA  THR A  30       8.642   1.875  25.044  1.00 29.650          H  
ATOM    507  HB  THR A  30       7.283  -0.040  24.406  1.00 41.590          H  
ATOM    508  HG1 THR A  30       9.180  -0.450  22.264  1.00 41.590          H  
ATOM    509 1HG2 THR A  30       6.499   0.717  22.220  1.00 41.590          H  
ATOM    510 2HG2 THR A  30       6.864   2.091  23.278  1.00 41.590          H  
ATOM    511 3HG2 THR A  30       8.001   1.646  21.999  1.00 41.590          H  
ATOM    512  N   GLY A  31      11.096  -0.094  25.305  1.00 25.350          N  
ATOM    513  CA  GLY A  31      11.718  -1.023  26.231  1.00 25.700          C  
ATOM    514  C   GLY A  31      11.505  -0.504  27.650  1.00 25.940          C  
ATOM    515  O   GLY A  31      11.815   0.650  27.940  1.00 26.220          O  
ATOM    516  H   GLY A  31      11.656   0.406  24.608  1.00 30.420          H  
ATOM    517 1HA  GLY A  31      11.283  -2.014  26.117  1.00 30.840          H  
ATOM    518 2HA  GLY A  31      12.783  -1.099  26.014  1.00 30.840          H  
ATOM    519  N   ASN A  32      11.020  -1.377  28.534  1.00 25.920          N  
ATOM    520  CA  ASN A  32      10.704  -1.074  29.937  1.00 26.040          C  
ATOM    521  C   ASN A  32       9.623   0.012  30.113  1.00 25.940          C  
ATOM    522  O   ASN A  32       9.555   0.667  31.159  1.00 26.370          O  
ATOM    523  CB  ASN A  32      11.963  -0.676  30.683  1.00 36.410          C  
ATOM    524  CG  ASN A  32      12.992  -1.756  30.664  1.00 36.410          C  
ATOM    525  OD1 ASN A  32      12.677  -2.949  30.783  1.00 36.410          O  
ATOM    526  ND2 ASN A  32      14.230  -1.366  30.509  1.00 36.410          N  
ATOM    527  H   ASN A  32      10.820  -2.310  28.201  1.00 31.100          H  
ATOM    528  HA  ASN A  32      10.310  -1.983  30.395  1.00 31.250          H  
ATOM    529 1HB  ASN A  32      12.388   0.235  30.269  1.00 43.690          H  
ATOM    530 2HB  ASN A  32      11.710  -0.463  31.721  1.00 43.690          H  
ATOM    531 1HD2 ASN A  32      14.969  -2.040  30.486  1.00 43.690          H  
ATOM    532 2HD2 ASN A  32      14.438  -0.392  30.413  1.00 43.690          H  
ATOM    533  N   VAL A  33       8.738   0.133  29.125  1.00 25.450          N  
ATOM    534  CA  VAL A  33       7.620   1.060  29.134  1.00 25.430          C  
ATOM    535  C   VAL A  33       6.349   0.238  28.856  1.00 25.060          C  
ATOM    536  O   VAL A  33       6.391  -0.610  27.966  1.00 24.560          O  
ATOM    537  CB  VAL A  33       7.807   2.117  28.020  1.00 35.610          C  
ATOM    538  CG1 VAL A  33       6.672   3.107  27.977  1.00 35.610          C  
ATOM    539  CG2 VAL A  33       9.105   2.834  28.213  1.00 35.610          C  
ATOM    540  H   VAL A  33       8.887  -0.416  28.273  1.00 30.540          H  
ATOM    541  HA  VAL A  33       7.593   1.555  30.096  1.00 30.520          H  
ATOM    542  HB  VAL A  33       7.810   1.607  27.080  1.00 42.730          H  
ATOM    543 1HG1 VAL A  33       6.847   3.806  27.167  1.00 42.730          H  
ATOM    544 2HG1 VAL A  33       5.747   2.609  27.815  1.00 42.730          H  
ATOM    545 3HG1 VAL A  33       6.634   3.655  28.913  1.00 42.730          H  
ATOM    546 1HG2 VAL A  33       9.252   3.553  27.408  1.00 42.730          H  
ATOM    547 2HG2 VAL A  33       9.099   3.349  29.170  1.00 42.730          H  
ATOM    548 3HG2 VAL A  33       9.918   2.129  28.197  1.00 42.730          H  
ATOM    549  N   PRO A  34       5.207   0.463  29.554  1.00 25.370          N  
ATOM    550  CA  PRO A  34       3.933  -0.244  29.368  1.00 25.170          C  
ATOM    551  C   PRO A  34       3.515  -0.373  27.897  1.00 24.750          C  
ATOM    552  O   PRO A  34       2.895  -1.370  27.519  1.00 24.620          O  
ATOM    553  CB  PRO A  34       2.965   0.640  30.160  1.00 37.760          C  
ATOM    554  CG  PRO A  34       3.820   1.212  31.278  1.00 37.760          C  
ATOM    555  CD  PRO A  34       5.178   1.454  30.663  1.00 37.760          C  
ATOM    556  HA  PRO A  34       4.009  -1.238  29.828  1.00 30.200          H  
ATOM    557 1HB  PRO A  34       2.534   1.414  29.505  1.00 45.310          H  
ATOM    558 2HB  PRO A  34       2.125   0.034  30.532  1.00 45.310          H  
ATOM    559 1HG  PRO A  34       3.360   2.136  31.666  1.00 45.310          H  
ATOM    560 2HG  PRO A  34       3.859   0.504  32.121  1.00 45.310          H  
ATOM    561 1HD  PRO A  34       5.246   2.478  30.307  1.00 45.310          H  
ATOM    562 2HD  PRO A  34       5.938   1.220  31.428  1.00 45.310          H  
ATOM    563  N   LEU A  35       3.898   0.593  27.061  1.00 24.640          N  
ATOM    564  CA  LEU A  35       3.610   0.605  25.631  1.00 24.380          C  
ATOM    565  C   LEU A  35       3.972  -0.713  24.930  1.00 24.600          C  
ATOM    566  O   LEU A  35       3.385  -1.042  23.898  1.00 24.890          O  
ATOM    567  CB  LEU A  35       4.408   1.722  24.947  1.00 34.240          C  
ATOM    568  CG  LEU A  35       4.031   3.188  25.254  1.00 34.240          C  
ATOM    569  CD1 LEU A  35       5.069   4.095  24.589  1.00 34.240          C  
ATOM    570  CD2 LEU A  35       2.638   3.502  24.730  1.00 34.240          C  
ATOM    571  H   LEU A  35       4.381   1.395  27.428  1.00 29.570          H  
ATOM    572  HA  LEU A  35       2.544   0.762  25.499  1.00 29.260          H  
ATOM    573 1HB  LEU A  35       5.450   1.596  25.238  1.00 41.080          H  
ATOM    574 2HB  LEU A  35       4.339   1.577  23.870  1.00 41.080          H  
ATOM    575  HG  LEU A  35       4.054   3.362  26.323  1.00 41.080          H  
ATOM    576 1HD1 LEU A  35       4.833   5.138  24.800  1.00 41.080          H  
ATOM    577 2HD1 LEU A  35       6.061   3.869  24.971  1.00 41.080          H  
ATOM    578 3HD1 LEU A  35       5.057   3.934  23.511  1.00 41.080          H  
ATOM    579 1HD2 LEU A  35       2.399   4.544  24.943  1.00 41.080          H  
ATOM    580 2HD2 LEU A  35       2.609   3.338  23.652  1.00 41.080          H  
ATOM    581 3HD2 LEU A  35       1.898   2.870  25.208  1.00 41.080          H  
ATOM    582  N   SER A  36       4.973  -1.432  25.462  1.00 24.460          N  
ATOM    583  CA  SER A  36       5.476  -2.683  24.890  1.00 24.730          C  
ATOM    584  C   SER A  36       4.424  -3.777  24.857  1.00 24.240          C  
ATOM    585  O   SER A  36       4.596  -4.796  24.172  1.00 23.910          O  
ATOM    586  CB  SER A  36       6.594  -3.228  25.747  1.00 34.510          C  
ATOM    587  OG  SER A  36       6.078  -3.759  26.967  1.00 34.510          O  
ATOM    588  H   SER A  36       5.405  -1.112  26.332  1.00 29.350          H  
ATOM    589  HA  SER A  36       5.829  -2.488  23.878  1.00 29.680          H  
ATOM    590 1HB  SER A  36       7.134  -4.001  25.205  1.00 41.420          H  
ATOM    591 2HB  SER A  36       7.295  -2.423  25.967  1.00 41.420          H  
ATOM    592  HG  SER A  36       6.839  -3.834  27.558  1.00 41.420          H  
ATOM    593  N   ALA A  37       3.383  -3.633  25.690  1.00 24.290          N  
ATOM    594  CA  ALA A  37       2.280  -4.572  25.802  1.00 23.980          C  
ATOM    595  C   ALA A  37       2.776  -5.998  25.970  1.00 23.930          C  
ATOM    596  O   ALA A  37       2.143  -6.936  25.477  1.00 23.660          O  
ATOM    597  CB  ALA A  37       1.387  -4.469  24.578  1.00 33.700          C  
ATOM    598  H   ALA A  37       3.333  -2.776  26.247  1.00 29.150          H  
ATOM    599  HA  ALA A  37       1.706  -4.306  26.691  1.00 28.780          H  
ATOM    600 1HB  ALA A  37       0.545  -5.150  24.680  1.00 40.440          H  
ATOM    601 2HB  ALA A  37       1.022  -3.446  24.487  1.00 40.440          H  
ATOM    602 3HB  ALA A  37       1.962  -4.731  23.690  1.00 40.440          H  
ATOM    603  N   THR A  38       3.880  -6.175  26.688  1.00 24.310          N  
ATOM    604  CA  THR A  38       4.457  -7.487  26.851  1.00 24.430          C  
ATOM    605  C   THR A  38       4.326  -7.997  28.277  1.00 24.630          C  
ATOM    606  O   THR A  38       4.813  -7.390  29.230  1.00 24.820          O  
ATOM    607  CB  THR A  38       5.918  -7.428  26.378  1.00 34.150          C  
ATOM    608  OG1 THR A  38       5.934  -7.081  24.970  1.00 34.150          O  
ATOM    609  CG2 THR A  38       6.619  -8.750  26.592  1.00 34.150          C  
ATOM    610  H   THR A  38       4.364  -5.374  27.093  1.00 29.170          H  
ATOM    611  HA  THR A  38       3.928  -8.179  26.199  1.00 29.320          H  
ATOM    612  HB  THR A  38       6.443  -6.654  26.934  1.00 40.980          H  
ATOM    613  HG1 THR A  38       5.482  -6.199  24.812  1.00 40.980          H  
ATOM    614 1HG2 THR A  38       7.647  -8.677  26.245  1.00 40.980          H  
ATOM    615 2HG2 THR A  38       6.619  -8.989  27.647  1.00 40.980          H  
ATOM    616 3HG2 THR A  38       6.108  -9.535  26.038  1.00 40.980          H  
ATOM    617  N   SER A  39       3.657  -9.142  28.404  1.00 24.670          N  
ATOM    618  CA  SER A  39       3.370  -9.796  29.678  1.00 24.940          C  
ATOM    619  C   SER A  39       4.482 -10.685  30.233  1.00 24.730          C  
ATOM    620  O   SER A  39       4.404 -11.143  31.376  1.00 24.800          O  
ATOM    621  CB  SER A  39       2.125 -10.637  29.519  1.00 34.810          C  
ATOM    622  OG  SER A  39       2.357 -11.692  28.624  1.00 34.810          O  
ATOM    623  H   SER A  39       3.295  -9.582  27.567  1.00 29.600          H  
ATOM    624  HA  SER A  39       3.173  -9.015  30.413  1.00 29.930          H  
ATOM    625 1HB  SER A  39       1.830 -11.035  30.489  1.00 41.770          H  
ATOM    626 2HB  SER A  39       1.309 -10.015  29.155  1.00 41.770          H  
ATOM    627  HG  SER A  39       1.547 -12.212  28.612  1.00 41.770          H  
ATOM    628  N   ALA A  40       5.500 -10.964  29.431  1.00 24.630          N  
ATOM    629  CA  ALA A  40       6.544 -11.876  29.866  1.00 24.530          C  
ATOM    630  C   ALA A  40       7.863 -11.650  29.157  1.00 24.860          C  
ATOM    631  O   ALA A  40       7.921 -11.082  28.068  1.00 24.830          O  
ATOM    632  CB  ALA A  40       6.101 -13.309  29.645  1.00 34.380          C  
ATOM    633  H   ALA A  40       5.526 -10.544  28.513  1.00 29.560          H  
ATOM    634  HA  ALA A  40       6.706 -11.703  30.924  1.00 29.440          H  
ATOM    635 1HB  ALA A  40       6.871 -13.992  30.001  1.00 41.260          H  
ATOM    636 2HB  ALA A  40       5.173 -13.488  30.187  1.00 41.260          H  
ATOM    637 3HB  ALA A  40       5.939 -13.474  28.582  1.00 41.260          H  
ATOM    638  N   ARG A  41       8.927 -12.148  29.767  1.00 25.260          N  
ATOM    639  CA  ARG A  41      10.253 -12.070  29.192  1.00 25.710          C  
ATOM    640  C   ARG A  41      10.786 -13.455  28.890  1.00 25.570          C  
ATOM    641  O   ARG A  41      10.568 -14.393  29.656  1.00 25.430          O  
ATOM    642  CB  ARG A  41      11.200 -11.394  30.173  1.00 35.810          C  
ATOM    643  CG  ARG A  41      10.832  -9.972  30.582  1.00 35.810          C  
ATOM    644  CD  ARG A  41      11.086  -8.984  29.500  1.00 35.810          C  
ATOM    645  NE  ARG A  41      12.526  -8.821  29.222  1.00 35.810          N  
ATOM    646  CZ  ARG A  41      13.037  -8.147  28.163  1.00 35.810          C  
ATOM    647  NH1 ARG A  41      12.231  -7.603  27.273  1.00 35.810          N  
ATOM    648  NH2 ARG A  41      14.348  -8.029  28.018  1.00 35.810          N  
ATOM    649  H   ARG A  41       8.812 -12.602  30.664  1.00 30.310          H  
ATOM    650  HA  ARG A  41      10.209 -11.509  28.261  1.00 30.850          H  
ATOM    651 1HB  ARG A  41      11.221 -11.980  31.089  1.00 42.980          H  
ATOM    652 2HB  ARG A  41      12.212 -11.393  29.765  1.00 42.980          H  
ATOM    653 1HG  ARG A  41       9.775  -9.930  30.842  1.00 42.980          H  
ATOM    654 2HG  ARG A  41      11.427  -9.686  31.450  1.00 42.980          H  
ATOM    655 1HD  ARG A  41      10.585  -9.294  28.587  1.00 42.980          H  
ATOM    656 2HD  ARG A  41      10.691  -8.018  29.813  1.00 42.980          H  
ATOM    657  HE  ARG A  41      13.178  -9.228  29.884  1.00 42.980          H  
ATOM    658 1HH1 ARG A  41      11.230  -7.684  27.373  1.00 42.980          H  
ATOM    659 2HH1 ARG A  41      12.615  -7.101  26.484  1.00 42.980          H  
ATOM    660 1HH2 ARG A  41      14.977  -8.421  28.708  1.00 42.980          H  
ATOM    661 2HH2 ARG A  41      14.725  -7.526  27.226  1.00 42.980          H  
ATOM    662  N   ASP A  42      11.498 -13.583  27.772  1.00 25.700          N  
ATOM    663  CA  ASP A  42      12.149 -14.841  27.431  1.00 25.700          C  
ATOM    664  C   ASP A  42      13.125 -15.147  28.538  1.00 25.450          C  
ATOM    665  O   ASP A  42      13.817 -14.247  29.019  1.00 25.520          O  
ATOM    666  CB  ASP A  42      12.889 -14.783  26.096  1.00 35.980          C  
ATOM    667  CG  ASP A  42      13.341 -16.183  25.626  1.00 35.980          C  
ATOM    668  OD1 ASP A  42      14.353 -16.680  26.100  1.00 35.980          O  
ATOM    669  OD2 ASP A  42      12.657 -16.745  24.806  1.00 35.980          O  
ATOM    670  H   ASP A  42      11.604 -12.787  27.159  1.00 30.840          H  
ATOM    671  HA  ASP A  42      11.402 -15.633  27.392  1.00 30.840          H  
ATOM    672 1HB  ASP A  42      12.238 -14.353  25.336  1.00 43.180          H  
ATOM    673 2HB  ASP A  42      13.761 -14.138  26.184  1.00 43.180          H  
ATOM    674  N   ILE A  43      13.230 -16.395  28.930  1.00 25.260          N  
ATOM    675  CA  ILE A  43      14.151 -16.718  29.997  1.00 25.150          C  
ATOM    676  C   ILE A  43      15.618 -16.432  29.661  1.00 25.510          C  
ATOM    677  O   ILE A  43      16.414 -16.212  30.577  1.00 25.520          O  
ATOM    678  CB  ILE A  43      13.911 -18.147  30.482  1.00 35.250          C  
ATOM    679  CG1 ILE A  43      14.148 -19.181  29.356  1.00 35.250          C  
ATOM    680  CG2 ILE A  43      12.524 -18.181  31.012  1.00 35.250          C  
ATOM    681  CD1 ILE A  43      14.113 -20.629  29.833  1.00 35.250          C  
ATOM    682  H   ILE A  43      12.661 -17.105  28.484  1.00 30.310          H  
ATOM    683  HA  ILE A  43      13.883 -16.087  30.835  1.00 30.180          H  
ATOM    684  HB  ILE A  43      14.588 -18.391  31.278  1.00 42.300          H  
ATOM    685 1HG1 ILE A  43      13.394 -19.054  28.585  1.00 42.300          H  
ATOM    686 2HG1 ILE A  43      15.125 -19.009  28.914  1.00 42.300          H  
ATOM    687 1HG2 ILE A  43      12.296 -19.133  31.373  1.00 42.300          H  
ATOM    688 2HG2 ILE A  43      12.437 -17.463  31.813  1.00 42.300          H  
ATOM    689 3HG2 ILE A  43      11.836 -17.924  30.234  1.00 42.300          H  
ATOM    690 1HD1 ILE A  43      14.297 -21.286  28.983  1.00 42.300          H  
ATOM    691 2HD1 ILE A  43      14.884 -20.782  30.584  1.00 42.300          H  
ATOM    692 3HD1 ILE A  43      13.144 -20.870  30.258  1.00 42.300          H  
ATOM    693  N   ALA A  44      16.006 -16.426  28.375  1.00 25.920          N  
ATOM    694  CA  ALA A  44      17.381 -16.068  28.058  1.00 26.380          C  
ATOM    695  C   ALA A  44      17.632 -14.616  28.457  1.00 26.460          C  
ATOM    696  O   ALA A  44      18.713 -14.266  28.949  1.00 26.720          O  
ATOM    697  CB  ALA A  44      17.653 -16.258  26.579  1.00 36.750          C  
ATOM    698  H   ALA A  44      15.356 -16.640  27.603  1.00 31.100          H  
ATOM    699  HA  ALA A  44      18.047 -16.707  28.636  1.00 31.660          H  
ATOM    700 1HB  ALA A  44      18.686 -15.995  26.358  1.00 44.100          H  
ATOM    701 2HB  ALA A  44      17.474 -17.298  26.310  1.00 44.100          H  
ATOM    702 3HB  ALA A  44      16.982 -15.619  26.005  1.00 44.100          H  
ATOM    703  N   ALA A  45      16.623 -13.772  28.197  1.00 26.310          N  
ATOM    704  CA  ALA A  45      16.659 -12.351  28.505  1.00 26.450          C  
ATOM    705  C   ALA A  45      16.709 -12.150  30.004  1.00 26.190          C  
ATOM    706  O   ALA A  45      17.452 -11.303  30.509  1.00 26.490          O  
ATOM    707  CB  ALA A  45      15.443 -11.650  27.922  1.00 36.970          C  
ATOM    708  H   ALA A  45      15.775 -14.163  27.800  1.00 31.570          H  
ATOM    709  HA  ALA A  45      17.565 -11.929  28.071  1.00 31.740          H  
ATOM    710 1HB  ALA A  45      15.500 -10.597  28.148  1.00 44.370          H  
ATOM    711 2HB  ALA A  45      15.427 -11.792  26.844  1.00 44.370          H  
ATOM    712 3HB  ALA A  45      14.537 -12.055  28.351  1.00 44.370          H  
ATOM    713  N   VAL A  46      15.942 -12.975  30.711  1.00 25.730          N  
ATOM    714  CA  VAL A  46      15.883 -12.906  32.158  1.00 25.550          C  
ATOM    715  C   VAL A  46      17.219 -13.239  32.758  1.00 25.830          C  
ATOM    716  O   VAL A  46      17.683 -12.526  33.646  1.00 26.020          O  
ATOM    717  CB  VAL A  46      14.830 -13.877  32.714  1.00 35.840          C  
ATOM    718  CG1 VAL A  46      14.915 -13.969  34.253  1.00 35.840          C  
ATOM    719  CG2 VAL A  46      13.446 -13.398  32.273  1.00 35.840          C  
ATOM    720  H   VAL A  46      15.347 -13.629  30.192  1.00 30.880          H  
ATOM    721  HA  VAL A  46      15.613 -11.888  32.444  1.00 30.660          H  
ATOM    722  HB  VAL A  46      15.025 -14.860  32.326  1.00 43.010          H  
ATOM    723 1HG1 VAL A  46      14.180 -14.671  34.606  1.00 43.010          H  
ATOM    724 2HG1 VAL A  46      15.891 -14.318  34.555  1.00 43.010          H  
ATOM    725 3HG1 VAL A  46      14.731 -12.988  34.695  1.00 43.010          H  
ATOM    726 1HG2 VAL A  46      12.694 -14.072  32.616  1.00 43.010          H  
ATOM    727 2HG2 VAL A  46      13.261 -12.405  32.682  1.00 43.010          H  
ATOM    728 3HG2 VAL A  46      13.399 -13.350  31.202  1.00 43.010          H  
ATOM    729  N   GLN A  47      17.847 -14.324  32.309  1.00 25.960          N  
ATOM    730  CA  GLN A  47      19.116 -14.654  32.913  1.00 26.320          C  
ATOM    731  C   GLN A  47      20.141 -13.570  32.623  1.00 26.840          C  
ATOM    732  O   GLN A  47      20.946 -13.252  33.501  1.00 27.140          O  
ATOM    733  CB  GLN A  47      19.620 -16.014  32.453  1.00 36.700          C  
ATOM    734  CG  GLN A  47      20.875 -16.490  33.193  1.00 36.700          C  
ATOM    735  CD  GLN A  47      20.629 -16.684  34.692  1.00 36.700          C  
ATOM    736  OE1 GLN A  47      19.664 -17.321  35.096  1.00 36.700          O  
ATOM    737  NE2 GLN A  47      21.512 -16.138  35.512  1.00 36.700          N  
ATOM    738  H   GLN A  47      17.426 -14.919  31.588  1.00 31.150          H  
ATOM    739  HA  GLN A  47      18.974 -14.699  33.989  1.00 31.580          H  
ATOM    740 1HB  GLN A  47      18.840 -16.751  32.587  1.00 44.040          H  
ATOM    741 2HB  GLN A  47      19.844 -15.970  31.385  1.00 44.040          H  
ATOM    742 1HG  GLN A  47      21.184 -17.445  32.775  1.00 44.040          H  
ATOM    743 2HG  GLN A  47      21.668 -15.757  33.069  1.00 44.040          H  
ATOM    744 1HE2 GLN A  47      21.406 -16.240  36.504  1.00 44.040          H  
ATOM    745 2HE2 GLN A  47      22.285 -15.628  35.142  1.00 44.040          H  
ATOM    746  N   ALA A  48      20.122 -12.989  31.413  1.00 27.020          N  
ATOM    747  CA  ALA A  48      21.077 -11.938  31.108  1.00 27.590          C  
ATOM    748  C   ALA A  48      20.901 -10.749  32.046  1.00 27.580          C  
ATOM    749  O   ALA A  48      21.890 -10.208  32.550  1.00 28.060          O  
ATOM    750  CB  ALA A  48      20.909 -11.483  29.674  1.00 38.400          C  
ATOM    751  H   ALA A  48      19.473 -13.308  30.685  1.00 32.420          H  
ATOM    752  HA  ALA A  48      22.080 -12.340  31.247  1.00 33.110          H  
ATOM    753 1HB  ALA A  48      21.643 -10.709  29.453  1.00 46.080          H  
ATOM    754 2HB  ALA A  48      21.053 -12.332  29.007  1.00 46.080          H  
ATOM    755 3HB  ALA A  48      19.904 -11.082  29.539  1.00 46.080          H  
ATOM    756  N   GLN A  49      19.646 -10.370  32.334  1.00 27.110          N  
ATOM    757  CA  GLN A  49      19.425  -9.250  33.237  1.00 27.180          C  
ATOM    758  C   GLN A  49      19.919  -9.567  34.633  1.00 27.210          C  
ATOM    759  O   GLN A  49      20.524  -8.716  35.286  1.00 27.530          O  
ATOM    760  CB  GLN A  49      17.946  -8.889  33.340  1.00 38.020          C  
ATOM    761  CG  GLN A  49      17.327  -8.255  32.127  1.00 38.020          C  
ATOM    762  CD  GLN A  49      15.849  -8.005  32.354  1.00 38.020          C  
ATOM    763  OE1 GLN A  49      15.237  -8.667  33.198  1.00 38.020          O  
ATOM    764  NE2 GLN A  49      15.274  -7.049  31.629  1.00 38.020          N  
ATOM    765  H   GLN A  49      18.855 -10.823  31.858  1.00 32.530          H  
ATOM    766  HA  GLN A  49      19.979  -8.388  32.862  1.00 32.620          H  
ATOM    767 1HB  GLN A  49      17.379  -9.797  33.565  1.00 45.630          H  
ATOM    768 2HB  GLN A  49      17.811  -8.214  34.158  1.00 45.630          H  
ATOM    769 1HG  GLN A  49      17.818  -7.301  31.939  1.00 45.630          H  
ATOM    770 2HG  GLN A  49      17.448  -8.914  31.272  1.00 45.630          H  
ATOM    771 1HE2 GLN A  49      14.300  -6.839  31.753  1.00 45.630          H  
ATOM    772 2HE2 GLN A  49      15.810  -6.529  30.963  1.00 45.630          H  
ATOM    773  N   LEU A  50      19.670 -10.791  35.091  1.00 27.080          N  
ATOM    774  CA  LEU A  50      20.068 -11.194  36.424  1.00 27.310          C  
ATOM    775  C   LEU A  50      21.582 -11.186  36.568  1.00 28.020          C  
ATOM    776  O   LEU A  50      22.099 -10.867  37.637  1.00 28.310          O  
ATOM    777  CB  LEU A  50      19.495 -12.571  36.722  1.00 38.140          C  
ATOM    778  CG  LEU A  50      17.947 -12.661  36.816  1.00 38.140          C  
ATOM    779  CD1 LEU A  50      17.552 -14.101  36.933  1.00 38.140          C  
ATOM    780  CD2 LEU A  50      17.431 -11.880  37.963  1.00 38.140          C  
ATOM    781  H   LEU A  50      19.131 -11.442  34.506  1.00 32.500          H  
ATOM    782  HA  LEU A  50      19.686 -10.474  37.135  1.00 32.770          H  
ATOM    783 1HB  LEU A  50      19.832 -13.264  35.952  1.00 45.770          H  
ATOM    784 2HB  LEU A  50      19.885 -12.884  37.652  1.00 45.770          H  
ATOM    785  HG  LEU A  50      17.511 -12.262  35.929  1.00 45.770          H  
ATOM    786 1HD1 LEU A  50      16.471 -14.173  36.977  1.00 45.770          H  
ATOM    787 2HD1 LEU A  50      17.916 -14.651  36.072  1.00 45.770          H  
ATOM    788 3HD1 LEU A  50      17.974 -14.518  37.827  1.00 45.770          H  
ATOM    789 1HD2 LEU A  50      16.354 -11.968  37.974  1.00 45.770          H  
ATOM    790 2HD2 LEU A  50      17.840 -12.258  38.889  1.00 45.770          H  
ATOM    791 3HD2 LEU A  50      17.688 -10.850  37.846  1.00 45.770          H  
ATOM    792  N   GLN A  51      22.299 -11.543  35.498  1.00 28.380          N  
ATOM    793  CA  GLN A  51      23.757 -11.499  35.515  1.00 29.140          C  
ATOM    794  C   GLN A  51      24.256 -10.048  35.619  1.00 29.470          C  
ATOM    795  O   GLN A  51      25.215  -9.772  36.344  1.00 29.940          O  
ATOM    796  CB  GLN A  51      24.318 -12.152  34.249  1.00 40.490          C  
ATOM    797  CG  GLN A  51      24.127 -13.656  34.190  1.00 40.490          C  
ATOM    798  CD  GLN A  51      24.483 -14.234  32.837  1.00 40.490          C  
ATOM    799  OE1 GLN A  51      24.569 -13.501  31.848  1.00 40.490          O  
ATOM    800  NE2 GLN A  51      24.691 -15.544  32.783  1.00 40.490          N  
ATOM    801  H   GLN A  51      21.805 -11.876  34.662  1.00 34.060          H  
ATOM    802  HA  GLN A  51      24.110 -12.044  36.388  1.00 34.970          H  
ATOM    803 1HB  GLN A  51      23.827 -11.719  33.379  1.00 48.590          H  
ATOM    804 2HB  GLN A  51      25.382 -11.936  34.166  1.00 48.590          H  
ATOM    805 1HG  GLN A  51      24.774 -14.114  34.935  1.00 48.590          H  
ATOM    806 2HG  GLN A  51      23.100 -13.887  34.407  1.00 48.590          H  
ATOM    807 1HE2 GLN A  51      24.930 -15.976  31.912  1.00 48.590          H  
ATOM    808 2HE2 GLN A  51      24.620 -16.104  33.608  1.00 48.590          H  
ATOM    809  N   GLU A  52      23.601  -9.130  34.886  1.00 29.270          N  
ATOM    810  CA  GLU A  52      23.936  -7.700  34.906  1.00 29.660          C  
ATOM    811  C   GLU A  52      23.633  -7.004  36.245  1.00 29.510          C  
ATOM    812  O   GLU A  52      24.394  -6.138  36.687  1.00 30.070          O  
ATOM    813  CB  GLU A  52      23.187  -6.963  33.793  1.00 41.370          C  
ATOM    814  CG  GLU A  52      23.644  -7.289  32.377  1.00 41.370          C  
ATOM    815  CD  GLU A  52      22.793  -6.615  31.338  1.00 41.370          C  
ATOM    816  OE1 GLU A  52      21.820  -6.008  31.717  1.00 41.370          O  
ATOM    817  OE2 GLU A  52      23.108  -6.706  30.175  1.00 41.370          O  
ATOM    818  H   GLU A  52      22.867  -9.456  34.246  1.00 35.120          H  
ATOM    819  HA  GLU A  52      25.004  -7.608  34.718  1.00 35.590          H  
ATOM    820 1HB  GLU A  52      22.127  -7.201  33.859  1.00 49.640          H  
ATOM    821 2HB  GLU A  52      23.287  -5.888  33.941  1.00 49.640          H  
ATOM    822 1HG  GLU A  52      24.675  -6.960  32.259  1.00 49.640          H  
ATOM    823 2HG  GLU A  52      23.619  -8.366  32.229  1.00 49.640          H  
ATOM    824  N   PHE A  53      22.523  -7.371  36.888  1.00 28.820          N  
ATOM    825  CA  PHE A  53      22.129  -6.762  38.157  1.00 28.690          C  
ATOM    826  C   PHE A  53      23.041  -7.144  39.310  1.00 28.790          C  
ATOM    827  O   PHE A  53      23.473  -8.290  39.430  1.00 28.740          O  
ATOM    828  CB  PHE A  53      20.723  -7.164  38.587  1.00 40.220          C  
ATOM    829  CG  PHE A  53      19.550  -6.528  37.890  1.00 40.220          C  
ATOM    830  CD1 PHE A  53      19.295  -5.179  38.041  1.00 40.220          C  
ATOM    831  CD2 PHE A  53      18.656  -7.285  37.148  1.00 40.220          C  
ATOM    832  CE1 PHE A  53      18.195  -4.599  37.449  1.00 40.220          C  
ATOM    833  CE2 PHE A  53      17.555  -6.712  36.563  1.00 40.220          C  
ATOM    834  CZ  PHE A  53      17.326  -5.368  36.708  1.00 40.220          C  
ATOM    835  H   PHE A  53      21.908  -8.056  36.438  1.00 34.580          H  
ATOM    836  HA  PHE A  53      22.167  -5.681  38.035  1.00 34.430          H  
ATOM    837 1HB  PHE A  53      20.635  -8.244  38.458  1.00 48.260          H  
ATOM    838 2HB  PHE A  53      20.629  -6.965  39.641  1.00 48.260          H  
ATOM    839  HD1 PHE A  53      19.972  -4.571  38.637  1.00 48.260          H  
ATOM    840  HD2 PHE A  53      18.826  -8.347  37.040  1.00 48.260          H  
ATOM    841  HE1 PHE A  53      18.009  -3.530  37.574  1.00 48.260          H  
ATOM    842  HE2 PHE A  53      16.858  -7.319  35.987  1.00 48.260          H  
ATOM    843  HZ  PHE A  53      16.452  -4.912  36.243  1.00 48.260          H  
ATOM    844  N   GLY A  54      23.248  -6.212  40.243  1.00 29.020          N  
ATOM    845  CA  GLY A  54      24.048  -6.462  41.448  1.00 29.200          C  
ATOM    846  C   GLY A  54      23.289  -7.302  42.482  1.00 28.870          C  
ATOM    847  O   GLY A  54      22.971  -6.839  43.578  1.00 29.150          O  
ATOM    848  H   GLY A  54      22.865  -5.289  40.097  1.00 34.820          H  
ATOM    849 1HA  GLY A  54      24.967  -6.978  41.166  1.00 35.040          H  
ATOM    850 2HA  GLY A  54      24.340  -5.512  41.892  1.00 35.040          H  
ATOM    851  N   PHE A  55      22.975  -8.525  42.094  1.00 28.350          N  
ATOM    852  CA  PHE A  55      22.214  -9.475  42.883  1.00 28.060          C  
ATOM    853  C   PHE A  55      23.078 -10.593  43.431  1.00 28.130          C  
ATOM    854  O   PHE A  55      24.067 -10.991  42.821  1.00 28.110          O  
ATOM    855  CB  PHE A  55      21.111 -10.108  42.035  1.00 39.400          C  
ATOM    856  CG  PHE A  55      19.970  -9.228  41.588  1.00 39.400          C  
ATOM    857  CD1 PHE A  55      19.691  -7.983  42.167  1.00 39.400          C  
ATOM    858  CD2 PHE A  55      19.140  -9.674  40.572  1.00 39.400          C  
ATOM    859  CE1 PHE A  55      18.628  -7.231  41.727  1.00 39.400          C  
ATOM    860  CE2 PHE A  55      18.077  -8.907  40.146  1.00 39.400          C  
ATOM    861  CZ  PHE A  55      17.825  -7.694  40.722  1.00 39.400          C  
ATOM    862  H   PHE A  55      23.292  -8.791  41.160  1.00 34.020          H  
ATOM    863  HA  PHE A  55      21.780  -8.960  43.737  1.00 33.670          H  
ATOM    864 1HB  PHE A  55      21.578 -10.494  41.130  1.00 47.280          H  
ATOM    865 2HB  PHE A  55      20.706 -10.950  42.559  1.00 47.280          H  
ATOM    866  HD1 PHE A  55      20.313  -7.589  42.966  1.00 47.280          H  
ATOM    867  HD2 PHE A  55      19.339 -10.642  40.108  1.00 47.280          H  
ATOM    868  HE1 PHE A  55      18.429  -6.262  42.183  1.00 47.280          H  
ATOM    869  HE2 PHE A  55      17.431  -9.252  39.351  1.00 47.280          H  
ATOM    870  HZ  PHE A  55      16.985  -7.092  40.373  1.00 47.280          H  
ATOM    871  N   ASN A  56      22.674 -11.121  44.576  1.00 28.280          N  
ATOM    872  CA  ASN A  56      23.333 -12.279  45.161  1.00 28.380          C  
ATOM    873  C   ASN A  56      22.716 -13.524  44.535  1.00 27.940          C  
ATOM    874  O   ASN A  56      21.567 -13.471  44.080  1.00 27.810          O  
ATOM    875  CB  ASN A  56      23.185 -12.265  46.665  1.00 39.690          C  
ATOM    876  CG  ASN A  56      23.907 -11.113  47.289  1.00 39.690          C  
ATOM    877  OD1 ASN A  56      25.035 -10.780  46.910  1.00 39.690          O  
ATOM    878  ND2 ASN A  56      23.272 -10.486  48.242  1.00 39.690          N  
ATOM    879  H   ASN A  56      21.880 -10.709  45.046  1.00 33.940          H  
ATOM    880  HA  ASN A  56      24.393 -12.262  44.900  1.00 34.060          H  
ATOM    881 1HB  ASN A  56      22.129 -12.214  46.932  1.00 47.630          H  
ATOM    882 2HB  ASN A  56      23.590 -13.186  47.078  1.00 47.630          H  
ATOM    883 1HD2 ASN A  56      23.701  -9.704  48.697  1.00 47.630          H  
ATOM    884 2HD2 ASN A  56      22.360 -10.785  48.523  1.00 47.630          H  
ATOM    885  N   ASP A  57      23.421 -14.657  44.569  1.00 27.790          N  
ATOM    886  CA  ASP A  57      22.885 -15.857  43.931  1.00 27.380          C  
ATOM    887  C   ASP A  57      21.446 -16.237  44.330  1.00 26.980          C  
ATOM    888  O   ASP A  57      20.646 -16.501  43.443  1.00 26.380          O  
ATOM    889  CB  ASP A  57      23.809 -17.068  44.151  1.00 38.500          C  
ATOM    890  CG  ASP A  57      25.124 -16.991  43.382  1.00 38.500          C  
ATOM    891  OD1 ASP A  57      25.258 -16.173  42.510  1.00 38.500          O  
ATOM    892  OD2 ASP A  57      25.993 -17.760  43.699  1.00 38.500          O  
ATOM    893  H   ASP A  57      24.357 -14.667  44.960  1.00 33.350          H  
ATOM    894  HA  ASP A  57      22.879 -15.670  42.857  1.00 32.860          H  
ATOM    895 1HB  ASP A  57      24.063 -17.189  45.187  1.00 46.200          H  
ATOM    896 2HB  ASP A  57      23.288 -17.979  43.842  1.00 46.200          H  
ATOM    897  N   PRO A  58      21.002 -16.206  45.608  1.00 27.330          N  
ATOM    898  CA  PRO A  58      19.638 -16.577  45.987  1.00 27.070          C  
ATOM    899  C   PRO A  58      18.549 -15.708  45.337  1.00 26.360          C  
ATOM    900  O   PRO A  58      17.393 -16.126  45.227  1.00 25.910          O  
ATOM    901  CB  PRO A  58      19.654 -16.374  47.510  1.00 40.610          C  
ATOM    902  CG  PRO A  58      21.115 -16.499  47.899  1.00 40.610          C  
ATOM    903  CD  PRO A  58      21.863 -15.868  46.756  1.00 40.610          C  
ATOM    904  HA  PRO A  58      19.480 -17.634  45.739  1.00 32.480          H  
ATOM    905 1HB  PRO A  58      19.231 -15.390  47.759  1.00 48.730          H  
ATOM    906 2HB  PRO A  58      19.014 -17.131  47.993  1.00 48.730          H  
ATOM    907 1HG  PRO A  58      21.299 -15.992  48.858  1.00 48.730          H  
ATOM    908 2HG  PRO A  58      21.384 -17.558  48.044  1.00 48.730          H  
ATOM    909 1HD  PRO A  58      21.878 -14.796  46.912  1.00 48.730          H  
ATOM    910 2HD  PRO A  58      22.849 -16.298  46.697  1.00 48.730          H  
ATOM    911  N   ILE A  59      18.922 -14.513  44.888  1.00 26.310          N  
ATOM    912  CA  ILE A  59      18.006 -13.579  44.264  1.00 25.710          C  
ATOM    913  C   ILE A  59      17.910 -13.976  42.811  1.00 24.820          C  
ATOM    914  O   ILE A  59      16.819 -14.050  42.241  1.00 24.300          O  
ATOM    915  CB  ILE A  59      18.517 -12.137  44.419  1.00 36.230          C  
ATOM    916  CG1 ILE A  59      18.686 -11.770  45.937  1.00 36.230          C  
ATOM    917  CG2 ILE A  59      17.612 -11.162  43.690  1.00 36.230          C  
ATOM    918  CD1 ILE A  59      17.445 -11.891  46.803  1.00 36.230          C  
ATOM    919  H   ILE A  59      19.898 -14.231  44.940  1.00 31.570          H  
ATOM    920  HA  ILE A  59      17.017 -13.678  44.702  1.00 30.850          H  
ATOM    921  HB  ILE A  59      19.498 -12.081  43.995  1.00 43.480          H  
ATOM    922 1HG1 ILE A  59      19.455 -12.419  46.358  1.00 43.480          H  
ATOM    923 2HG1 ILE A  59      19.032 -10.738  45.999  1.00 43.480          H  
ATOM    924 1HG2 ILE A  59      18.007 -10.154  43.788  1.00 43.480          H  
ATOM    925 2HG2 ILE A  59      17.572 -11.426  42.638  1.00 43.480          H  
ATOM    926 3HG2 ILE A  59      16.612 -11.199  44.106  1.00 43.480          H  
ATOM    927 1HD1 ILE A  59      17.696 -11.606  47.825  1.00 43.480          H  
ATOM    928 2HD1 ILE A  59      16.677 -11.230  46.432  1.00 43.480          H  
ATOM    929 3HD1 ILE A  59      17.079 -12.915  46.806  1.00 43.480          H  
ATOM    930  N   ILE A  60      19.070 -14.240  42.220  1.00 24.710          N  
ATOM    931  CA  ILE A  60      19.160 -14.645  40.832  1.00 23.970          C  
ATOM    932  C   ILE A  60      18.415 -15.955  40.630  1.00 23.690          C  
ATOM    933  O   ILE A  60      17.654 -16.106  39.676  1.00 23.040          O  
ATOM    934  CB  ILE A  60      20.633 -14.796  40.409  1.00 33.850          C  
ATOM    935  CG1 ILE A  60      21.286 -13.390  40.419  1.00 33.850          C  
ATOM    936  CG2 ILE A  60      20.755 -15.519  39.043  1.00 33.850          C  
ATOM    937  CD1 ILE A  60      22.792 -13.372  40.315  1.00 33.850          C  
ATOM    938  H   ILE A  60      19.923 -14.130  42.783  1.00 29.650          H  
ATOM    939  HA  ILE A  60      18.692 -13.881  40.219  1.00 28.760          H  
ATOM    940  HB  ILE A  60      21.152 -15.387  41.159  1.00 40.620          H  
ATOM    941 1HG1 ILE A  60      20.889 -12.804  39.610  1.00 40.620          H  
ATOM    942 2HG1 ILE A  60      21.022 -12.912  41.348  1.00 40.620          H  
ATOM    943 1HG2 ILE A  60      21.800 -15.627  38.779  1.00 40.620          H  
ATOM    944 2HG2 ILE A  60      20.307 -16.512  39.097  1.00 40.620          H  
ATOM    945 3HG2 ILE A  60      20.255 -14.962  38.280  1.00 40.620          H  
ATOM    946 1HD1 ILE A  60      23.146 -12.337  40.350  1.00 40.620          H  
ATOM    947 2HD1 ILE A  60      23.228 -13.925  41.149  1.00 40.620          H  
ATOM    948 3HD1 ILE A  60      23.111 -13.819  39.381  1.00 40.620          H  
ATOM    949  N   VAL A  61      18.648 -16.917  41.518  1.00 24.230          N  
ATOM    950  CA  VAL A  61      17.999 -18.207  41.415  1.00 24.080          C  
ATOM    951  C   VAL A  61      16.494 -18.076  41.576  1.00 23.760          C  
ATOM    952  O   VAL A  61      15.743 -18.668  40.799  1.00 23.100          O  
ATOM    953  CB  VAL A  61      18.571 -19.188  42.460  1.00 33.770          C  
ATOM    954  CG1 VAL A  61      17.751 -20.476  42.488  1.00 33.770          C  
ATOM    955  CG2 VAL A  61      20.027 -19.508  42.104  1.00 33.770          C  
ATOM    956  H   VAL A  61      19.301 -16.728  42.275  1.00 29.080          H  
ATOM    957  HA  VAL A  61      18.203 -18.611  40.423  1.00 28.900          H  
ATOM    958  HB  VAL A  61      18.524 -18.729  43.448  1.00 40.530          H  
ATOM    959 1HG1 VAL A  61      18.172 -21.153  43.228  1.00 40.530          H  
ATOM    960 2HG1 VAL A  61      16.720 -20.264  42.753  1.00 40.530          H  
ATOM    961 3HG1 VAL A  61      17.784 -20.944  41.506  1.00 40.530          H  
ATOM    962 1HG2 VAL A  61      20.441 -20.191  42.844  1.00 40.530          H  
ATOM    963 2HG2 VAL A  61      20.066 -19.969  41.119  1.00 40.530          H  
ATOM    964 3HG2 VAL A  61      20.612 -18.593  42.093  1.00 40.530          H  
ATOM    965  N   ARG A  62      16.039 -17.334  42.591  1.00 24.280          N  
ATOM    966  CA  ARG A  62      14.614 -17.152  42.800  1.00 24.140          C  
ATOM    967  C   ARG A  62      13.924 -16.522  41.594  1.00 23.170          C  
ATOM    968  O   ARG A  62      12.851 -16.983  41.176  1.00 22.820          O  
ATOM    969  CB  ARG A  62      14.370 -16.287  44.027  1.00 33.850          C  
ATOM    970  CG  ARG A  62      12.908 -16.033  44.374  1.00 33.850          C  
ATOM    971  CD  ARG A  62      12.774 -15.213  45.609  1.00 33.850          C  
ATOM    972  NE  ARG A  62      13.272 -13.846  45.432  1.00 33.850          N  
ATOM    973  CZ  ARG A  62      13.574 -12.988  46.439  1.00 33.850          C  
ATOM    974  NH1 ARG A  62      13.449 -13.362  47.698  1.00 33.850          N  
ATOM    975  NH2 ARG A  62      13.990 -11.766  46.165  1.00 33.850          N  
ATOM    976  H   ARG A  62      16.685 -16.894  43.250  1.00 29.140          H  
ATOM    977  HA  ARG A  62      14.173 -18.132  42.977  1.00 28.970          H  
ATOM    978 1HB  ARG A  62      14.838 -16.753  44.891  1.00 40.620          H  
ATOM    979 2HB  ARG A  62      14.857 -15.318  43.884  1.00 40.620          H  
ATOM    980 1HG  ARG A  62      12.425 -15.489  43.560  1.00 40.620          H  
ATOM    981 2HG  ARG A  62      12.398 -16.983  44.528  1.00 40.620          H  
ATOM    982 1HD  ARG A  62      11.723 -15.159  45.893  1.00 40.620          H  
ATOM    983 2HD  ARG A  62      13.344 -15.688  46.405  1.00 40.620          H  
ATOM    984  HE  ARG A  62      13.387 -13.514  44.482  1.00 40.620          H  
ATOM    985 1HH1 ARG A  62      13.130 -14.291  47.925  1.00 40.620          H  
ATOM    986 2HH1 ARG A  62      13.673 -12.716  48.443  1.00 40.620          H  
ATOM    987 1HH2 ARG A  62      14.079 -11.460  45.201  1.00 40.620          H  
ATOM    988 2HH2 ARG A  62      14.211 -11.124  46.913  1.00 40.620          H  
ATOM    989  N   TYR A  63      14.518 -15.455  41.046  1.00 22.780          N  
ATOM    990  CA  TYR A  63      13.909 -14.767  39.927  1.00 21.930          C  
ATOM    991  C   TYR A  63      13.969 -15.594  38.658  1.00 21.010          C  
ATOM    992  O   TYR A  63      12.987 -15.645  37.904  1.00 20.380          O  
ATOM    993  CB  TYR A  63      14.588 -13.420  39.707  1.00 31.040          C  
ATOM    994  CG  TYR A  63      14.371 -12.358  40.809  1.00 31.040          C  
ATOM    995  CD1 TYR A  63      13.344 -12.458  41.759  1.00 31.040          C  
ATOM    996  CD2 TYR A  63      15.209 -11.252  40.846  1.00 31.040          C  
ATOM    997  CE1 TYR A  63      13.192 -11.474  42.705  1.00 31.040          C  
ATOM    998  CE2 TYR A  63      15.040 -10.276  41.790  1.00 31.040          C  
ATOM    999  CZ  TYR A  63      14.046 -10.383  42.716  1.00 31.040          C  
ATOM   1000  OH  TYR A  63      13.888  -9.405  43.668  1.00 31.040          O  
ATOM   1001  H   TYR A  63      15.395 -15.090  41.435  1.00 27.340          H  
ATOM   1002  HA  TYR A  63      12.855 -14.617  40.139  1.00 26.320          H  
ATOM   1003 1HB  TYR A  63      15.663 -13.599  39.633  1.00 37.250          H  
ATOM   1004 2HB  TYR A  63      14.260 -13.001  38.759  1.00 37.250          H  
ATOM   1005  HD1 TYR A  63      12.661 -13.296  41.774  1.00 37.250          H  
ATOM   1006  HD2 TYR A  63      15.999 -11.149  40.131  1.00 37.250          H  
ATOM   1007  HE1 TYR A  63      12.395 -11.552  43.444  1.00 37.250          H  
ATOM   1008  HE2 TYR A  63      15.703  -9.417  41.808  1.00 37.250          H  
ATOM   1009  HH  TYR A  63      14.533  -8.705  43.522  1.00 37.250          H  
ATOM   1010  N   PHE A  64      15.094 -16.267  38.409  1.00 21.050          N  
ATOM   1011  CA  PHE A  64      15.181 -17.069  37.216  1.00 20.300          C  
ATOM   1012  C   PHE A  64      14.134 -18.159  37.260  1.00 20.270          C  
ATOM   1013  O   PHE A  64      13.449 -18.373  36.264  1.00 19.530          O  
ATOM   1014  CB  PHE A  64      16.549 -17.682  36.987  1.00 28.720          C  
ATOM   1015  CG  PHE A  64      16.550 -18.434  35.708  1.00 28.720          C  
ATOM   1016  CD1 PHE A  64      16.588 -17.732  34.511  1.00 28.720          C  
ATOM   1017  CD2 PHE A  64      16.499 -19.816  35.670  1.00 28.720          C  
ATOM   1018  CE1 PHE A  64      16.568 -18.387  33.318  1.00 28.720          C  
ATOM   1019  CE2 PHE A  64      16.483 -20.478  34.461  1.00 28.720          C  
ATOM   1020  CZ  PHE A  64      16.515 -19.757  33.283  1.00 28.720          C  
ATOM   1021  H   PHE A  64      15.908 -16.205  39.027  1.00 25.260          H  
ATOM   1022  HA  PHE A  64      14.963 -16.431  36.362  1.00 24.360          H  
ATOM   1023 1HB  PHE A  64      17.316 -16.920  36.947  1.00 34.460          H  
ATOM   1024 2HB  PHE A  64      16.796 -18.360  37.804  1.00 34.460          H  
ATOM   1025  HD1 PHE A  64      16.634 -16.644  34.532  1.00 34.460          H  
ATOM   1026  HD2 PHE A  64      16.469 -20.375  36.604  1.00 34.460          H  
ATOM   1027  HE1 PHE A  64      16.600 -17.819  32.394  1.00 34.460          H  
ATOM   1028  HE2 PHE A  64      16.442 -21.567  34.434  1.00 34.460          H  
ATOM   1029  HZ  PHE A  64      16.504 -20.275  32.329  1.00 34.460          H  
ATOM   1030  N   ARG A  65      14.022 -18.877  38.397  1.00 21.140          N  
ATOM   1031  CA  ARG A  65      13.049 -19.955  38.512  1.00 21.250          C  
ATOM   1032  C   ARG A  65      11.624 -19.460  38.296  1.00 20.810          C  
ATOM   1033  O   ARG A  65      10.842 -20.116  37.604  1.00 20.400          O  
ATOM   1034  CB  ARG A  65      13.159 -20.651  39.851  1.00 29.710          C  
ATOM   1035  CG  ARG A  65      14.388 -21.527  40.011  1.00 29.710          C  
ATOM   1036  CD  ARG A  65      14.465 -22.104  41.363  1.00 29.710          C  
ATOM   1037  NE  ARG A  65      15.620 -22.978  41.512  1.00 29.710          N  
ATOM   1038  CZ  ARG A  65      16.043 -23.519  42.676  1.00 29.710          C  
ATOM   1039  NH1 ARG A  65      15.402 -23.270  43.800  1.00 29.710          N  
ATOM   1040  NH2 ARG A  65      17.109 -24.304  42.684  1.00 29.710          N  
ATOM   1041  H   ARG A  65      14.624 -18.670  39.201  1.00 25.370          H  
ATOM   1042  HA  ARG A  65      13.280 -20.691  37.749  1.00 25.500          H  
ATOM   1043 1HB  ARG A  65      13.189 -19.897  40.642  1.00 35.650          H  
ATOM   1044 2HB  ARG A  65      12.277 -21.268  40.017  1.00 35.650          H  
ATOM   1045 1HG  ARG A  65      14.344 -22.343  39.293  1.00 35.650          H  
ATOM   1046 2HG  ARG A  65      15.286 -20.940  39.833  1.00 35.650          H  
ATOM   1047 1HD  ARG A  65      14.548 -21.291  42.083  1.00 35.650          H  
ATOM   1048 2HD  ARG A  65      13.565 -22.683  41.562  1.00 35.650          H  
ATOM   1049  HE  ARG A  65      16.145 -23.201  40.676  1.00 35.650          H  
ATOM   1050 1HH1 ARG A  65      14.588 -22.673  43.799  1.00 35.650          H  
ATOM   1051 2HH1 ARG A  65      15.722 -23.677  44.667  1.00 35.650          H  
ATOM   1052 1HH2 ARG A  65      17.602 -24.497  41.822  1.00 35.650          H  
ATOM   1053 2HH2 ARG A  65      17.432 -24.712  43.549  1.00 35.650          H  
ATOM   1054  N   TYR A  66      11.271 -18.281  38.822  1.00 20.950          N  
ATOM   1055  CA  TYR A  66       9.929 -17.767  38.570  1.00 20.640          C  
ATOM   1056  C   TYR A  66       9.644 -17.728  37.084  1.00 19.460          C  
ATOM   1057  O   TYR A  66       8.593 -18.203  36.621  1.00 18.990          O  
ATOM   1058  CB  TYR A  66       9.755 -16.355  39.127  1.00 29.020          C  
ATOM   1059  CG  TYR A  66       8.449 -15.698  38.685  1.00 29.020          C  
ATOM   1060  CD1 TYR A  66       7.256 -15.997  39.313  1.00 29.020          C  
ATOM   1061  CD2 TYR A  66       8.464 -14.787  37.626  1.00 29.020          C  
ATOM   1062  CE1 TYR A  66       6.090 -15.391  38.888  1.00 29.020          C  
ATOM   1063  CE2 TYR A  66       7.308 -14.188  37.204  1.00 29.020          C  
ATOM   1064  CZ  TYR A  66       6.120 -14.484  37.833  1.00 29.020          C  
ATOM   1065  OH  TYR A  66       4.949 -13.882  37.426  1.00 29.020          O  
ATOM   1066  H   TYR A  66      11.910 -17.766  39.439  1.00 25.140          H  
ATOM   1067  HA  TYR A  66       9.206 -18.434  39.036  1.00 24.770          H  
ATOM   1068 1HB  TYR A  66       9.782 -16.385  40.216  1.00 34.820          H  
ATOM   1069 2HB  TYR A  66      10.581 -15.729  38.798  1.00 34.820          H  
ATOM   1070  HD1 TYR A  66       7.233 -16.708  40.138  1.00 34.820          H  
ATOM   1071  HD2 TYR A  66       9.397 -14.554  37.134  1.00 34.820          H  
ATOM   1072  HE1 TYR A  66       5.147 -15.623  39.383  1.00 34.820          H  
ATOM   1073  HE2 TYR A  66       7.332 -13.480  36.376  1.00 34.820          H  
ATOM   1074  HH  TYR A  66       5.121 -13.321  36.666  1.00 34.820          H  
ATOM   1075  N   TRP A  67      10.572 -17.134  36.340  1.00 19.060          N  
ATOM   1076  CA  TRP A  67      10.393 -17.005  34.915  1.00 18.030          C  
ATOM   1077  C   TRP A  67      10.512 -18.338  34.176  1.00 17.480          C  
ATOM   1078  O   TRP A  67       9.794 -18.561  33.201  1.00 16.740          O  
ATOM   1079  CB  TRP A  67      11.394 -16.002  34.378  1.00 25.650          C  
ATOM   1080  CG  TRP A  67      11.035 -14.596  34.725  1.00 25.650          C  
ATOM   1081  CD1 TRP A  67      11.669 -13.750  35.588  1.00 25.650          C  
ATOM   1082  CD2 TRP A  67       9.923 -13.863  34.198  1.00 25.650          C  
ATOM   1083  NE1 TRP A  67      11.025 -12.546  35.619  1.00 25.650          N  
ATOM   1084  CE2 TRP A  67       9.953 -12.599  34.781  1.00 25.650          C  
ATOM   1085  CE3 TRP A  67       8.918 -14.173  33.296  1.00 25.650          C  
ATOM   1086  CZ2 TRP A  67       9.007 -11.644  34.490  1.00 25.650          C  
ATOM   1087  CZ3 TRP A  67       7.971 -13.224  33.015  1.00 25.650          C  
ATOM   1088  CH2 TRP A  67       8.008 -11.991  33.590  1.00 25.650          C  
ATOM   1089  H   TRP A  67      11.403 -16.740  36.803  1.00 22.870          H  
ATOM   1090  HA  TRP A  67       9.394 -16.613  34.748  1.00 21.640          H  
ATOM   1091 1HB  TRP A  67      12.380 -16.227  34.790  1.00 30.780          H  
ATOM   1092 2HB  TRP A  67      11.451 -16.079  33.305  1.00 30.780          H  
ATOM   1093  HD1 TRP A  67      12.554 -13.989  36.165  1.00 30.780          H  
ATOM   1094  HE1 TRP A  67      11.297 -11.750  36.178  1.00 30.780          H  
ATOM   1095  HE3 TRP A  67       8.877 -15.158  32.828  1.00 30.780          H  
ATOM   1096  HZ2 TRP A  67       9.025 -10.653  34.945  1.00 30.780          H  
ATOM   1097  HZ3 TRP A  67       7.182 -13.487  32.324  1.00 30.780          H  
ATOM   1098  HH2 TRP A  67       7.233 -11.264  33.341  1.00 30.780          H  
ATOM   1099  N   ALA A  68      11.410 -19.221  34.627  1.00 17.970          N  
ATOM   1100  CA  ALA A  68      11.616 -20.524  34.006  1.00 17.660          C  
ATOM   1101  C   ALA A  68      10.351 -21.360  34.059  1.00 17.610          C  
ATOM   1102  O   ALA A  68      10.022 -22.062  33.091  1.00 17.030          O  
ATOM   1103  CB  ALA A  68      12.751 -21.249  34.685  1.00 24.850          C  
ATOM   1104  H   ALA A  68      12.005 -18.957  35.410  1.00 21.560          H  
ATOM   1105  HA  ALA A  68      11.875 -20.380  32.975  1.00 21.190          H  
ATOM   1106 1HB  ALA A  68      12.916 -22.206  34.198  1.00 29.820          H  
ATOM   1107 2HB  ALA A  68      13.644 -20.638  34.619  1.00 29.820          H  
ATOM   1108 3HB  ALA A  68      12.493 -21.407  35.722  1.00 29.820          H  
ATOM   1109  N   LYS A  69       9.633 -21.270  35.181  1.00 18.290          N  
ATOM   1110  CA  LYS A  69       8.384 -21.986  35.329  1.00 18.400          C  
ATOM   1111  C   LYS A  69       7.300 -21.335  34.479  1.00 17.660          C  
ATOM   1112  O   LYS A  69       6.633 -22.009  33.710  1.00 17.430          O  
ATOM   1113  CB  LYS A  69       7.968 -22.025  36.794  1.00 25.720          C  
ATOM   1114  CG  LYS A  69       8.843 -22.914  37.664  1.00 25.720          C  
ATOM   1115  CD  LYS A  69       8.397 -22.874  39.118  1.00 25.720          C  
ATOM   1116  CE  LYS A  69       9.275 -23.753  39.997  1.00 25.720          C  
ATOM   1117  NZ  LYS A  69       8.858 -23.701  41.428  1.00 25.720          N  
ATOM   1118  H   LYS A  69      10.005 -20.719  35.963  1.00 21.950          H  
ATOM   1119  HA  LYS A  69       8.524 -23.006  34.977  1.00 22.080          H  
ATOM   1120 1HB  LYS A  69       8.018 -21.011  37.204  1.00 30.860          H  
ATOM   1121 2HB  LYS A  69       6.938 -22.366  36.875  1.00 30.860          H  
ATOM   1122 1HG  LYS A  69       8.792 -23.939  37.298  1.00 30.860          H  
ATOM   1123 2HG  LYS A  69       9.876 -22.573  37.596  1.00 30.860          H  
ATOM   1124 1HD  LYS A  69       8.455 -21.844  39.477  1.00 30.860          H  
ATOM   1125 2HD  LYS A  69       7.364 -23.210  39.193  1.00 30.860          H  
ATOM   1126 1HE  LYS A  69       9.212 -24.783  39.648  1.00 30.860          H  
ATOM   1127 2HE  LYS A  69      10.310 -23.415  39.918  1.00 30.860          H  
ATOM   1128 1HZ  LYS A  69       9.463 -24.295  41.978  1.00 30.860          H  
ATOM   1129 2HZ  LYS A  69       8.924 -22.750  41.765  1.00 30.860          H  
ATOM   1130 3HZ  LYS A  69       7.904 -24.022  41.515  1.00 30.860          H  
ATOM   1131  N   LEU A  70       7.178 -20.009  34.527  1.00 17.380          N  
ATOM   1132  CA  LEU A  70       6.163 -19.288  33.750  1.00 16.810          C  
ATOM   1133  C   LEU A  70       6.273 -19.643  32.261  1.00 15.780          C  
ATOM   1134  O   LEU A  70       5.287 -19.945  31.579  1.00 15.350          O  
ATOM   1135  CB  LEU A  70       6.366 -17.774  33.983  1.00 23.760          C  
ATOM   1136  CG  LEU A  70       5.349 -16.758  33.388  1.00 23.760          C  
ATOM   1137  CD1 LEU A  70       5.347 -15.529  34.299  1.00 23.760          C  
ATOM   1138  CD2 LEU A  70       5.760 -16.337  31.953  1.00 23.760          C  
ATOM   1139  H   LEU A  70       7.764 -19.479  35.181  1.00 20.860          H  
ATOM   1140  HA  LEU A  70       5.179 -19.579  34.111  1.00 20.170          H  
ATOM   1141 1HB  LEU A  70       6.408 -17.607  35.060  1.00 28.510          H  
ATOM   1142 2HB  LEU A  70       7.341 -17.510  33.582  1.00 28.510          H  
ATOM   1143  HG  LEU A  70       4.346 -17.189  33.372  1.00 28.510          H  
ATOM   1144 1HD1 LEU A  70       4.643 -14.786  33.920  1.00 28.510          H  
ATOM   1145 2HD1 LEU A  70       5.050 -15.827  35.306  1.00 28.510          H  
ATOM   1146 3HD1 LEU A  70       6.337 -15.102  34.336  1.00 28.510          H  
ATOM   1147 1HD2 LEU A  70       5.044 -15.604  31.583  1.00 28.510          H  
ATOM   1148 2HD2 LEU A  70       6.749 -15.899  31.968  1.00 28.510          H  
ATOM   1149 3HD2 LEU A  70       5.763 -17.184  31.284  1.00 28.510          H  
ATOM   1150  N   PHE A  71       7.504 -19.609  31.768  1.00 15.510          N  
ATOM   1151  CA  PHE A  71       7.909 -19.880  30.396  1.00 14.690          C  
ATOM   1152  C   PHE A  71       7.564 -21.293  29.926  1.00 14.530          C  
ATOM   1153  O   PHE A  71       7.528 -21.566  28.725  1.00 14.040          O  
ATOM   1154  CB  PHE A  71       9.417 -19.682  30.301  1.00 20.890          C  
ATOM   1155  CG  PHE A  71      10.033 -19.708  28.941  1.00 20.890          C  
ATOM   1156  CD1 PHE A  71       9.999 -18.582  28.124  1.00 20.890          C  
ATOM   1157  CD2 PHE A  71      10.667 -20.849  28.477  1.00 20.890          C  
ATOM   1158  CE1 PHE A  71      10.593 -18.603  26.885  1.00 20.890          C  
ATOM   1159  CE2 PHE A  71      11.254 -20.868  27.237  1.00 20.890          C  
ATOM   1160  CZ  PHE A  71      11.219 -19.739  26.443  1.00 20.890          C  
ATOM   1161  H   PHE A  71       8.258 -19.329  32.403  1.00 18.610          H  
ATOM   1162  HA  PHE A  71       7.405 -19.167  29.746  1.00 17.630          H  
ATOM   1163 1HB  PHE A  71       9.652 -18.723  30.747  1.00 25.070          H  
ATOM   1164 2HB  PHE A  71       9.908 -20.442  30.910  1.00 25.070          H  
ATOM   1165  HD1 PHE A  71       9.505 -17.674  28.481  1.00 25.070          H  
ATOM   1166  HD2 PHE A  71      10.694 -21.739  29.111  1.00 25.070          H  
ATOM   1167  HE1 PHE A  71      10.574 -17.718  26.241  1.00 25.070          H  
ATOM   1168  HE2 PHE A  71      11.749 -21.772  26.879  1.00 25.070          H  
ATOM   1169  HZ  PHE A  71      11.688 -19.742  25.455  1.00 25.070          H  
ATOM   1170  N   SER A  72       7.390 -22.216  30.870  1.00 15.060          N  
ATOM   1171  CA  SER A  72       7.158 -23.611  30.570  1.00 15.110          C  
ATOM   1172  C   SER A  72       5.685 -23.928  30.303  1.00 14.790          C  
ATOM   1173  O   SER A  72       5.357 -25.049  29.902  1.00 14.490          O  
ATOM   1174  CB  SER A  72       7.675 -24.460  31.721  1.00 21.130          C  
ATOM   1175  OG  SER A  72       9.082 -24.323  31.877  1.00 21.130          O  
ATOM   1176  H   SER A  72       7.348 -21.945  31.852  1.00 18.070          H  
ATOM   1177  HA  SER A  72       7.726 -23.861  29.676  1.00 18.130          H  
ATOM   1178 1HB  SER A  72       7.171 -24.181  32.642  1.00 25.360          H  
ATOM   1179 2HB  SER A  72       7.434 -25.501  31.525  1.00 25.360          H  
ATOM   1180  HG  SER A  72       9.246 -23.449  32.329  1.00 25.360          H  
ATOM   1181  N   PHE A  73       4.789 -22.963  30.519  1.00 14.970          N  
ATOM   1182  CA  PHE A  73       3.372 -23.218  30.285  1.00 14.840          C  
ATOM   1183  C   PHE A  73       2.949 -22.592  28.968  1.00 14.530          C  
ATOM   1184  O   PHE A  73       2.662 -21.398  28.899  1.00 14.880          O  
ATOM   1185  CB  PHE A  73       2.522 -22.670  31.427  1.00 20.830          C  
ATOM   1186  CG  PHE A  73       2.778 -23.372  32.725  1.00 20.830          C  
ATOM   1187  CD1 PHE A  73       3.712 -22.873  33.605  1.00 20.830          C  
ATOM   1188  CD2 PHE A  73       2.102 -24.536  33.062  1.00 20.830          C  
ATOM   1189  CE1 PHE A  73       3.977 -23.504  34.795  1.00 20.830          C  
ATOM   1190  CE2 PHE A  73       2.361 -25.176  34.258  1.00 20.830          C  
ATOM   1191  CZ  PHE A  73       3.304 -24.656  35.126  1.00 20.830          C  
ATOM   1192  H   PHE A  73       5.089 -22.036  30.841  1.00 17.960          H  
ATOM   1193  HA  PHE A  73       3.211 -24.294  30.220  1.00 17.810          H  
ATOM   1194 1HB  PHE A  73       2.742 -21.608  31.563  1.00 24.990          H  
ATOM   1195 2HB  PHE A  73       1.467 -22.764  31.180  1.00 24.990          H  
ATOM   1196  HD1 PHE A  73       4.246 -21.962  33.341  1.00 24.990          H  
ATOM   1197  HD2 PHE A  73       1.361 -24.947  32.373  1.00 24.990          H  
ATOM   1198  HE1 PHE A  73       4.723 -23.088  35.471  1.00 24.990          H  
ATOM   1199  HE2 PHE A  73       1.826 -26.091  34.517  1.00 24.990          H  
ATOM   1200  HZ  PHE A  73       3.516 -25.156  36.068  1.00 24.990          H  
ATOM   1201  N   GLN A  74       2.922 -23.409  27.916  1.00 13.990          N  
ATOM   1202  CA  GLN A  74       2.639 -22.939  26.564  1.00 13.810          C  
ATOM   1203  C   GLN A  74       1.216 -22.404  26.449  1.00 13.560          C  
ATOM   1204  O   GLN A  74       0.971 -21.402  25.776  1.00 13.590          O  
ATOM   1205  CB  GLN A  74       2.831 -24.085  25.583  1.00 19.410          C  
ATOM   1206  CG  GLN A  74       4.227 -24.551  25.381  1.00 19.410          C  
ATOM   1207  CD  GLN A  74       4.215 -25.799  24.538  1.00 19.410          C  
ATOM   1208  OE1 GLN A  74       3.156 -26.452  24.417  1.00 19.410          O  
ATOM   1209  NE2 GLN A  74       5.353 -26.144  23.941  1.00 19.410          N  
ATOM   1210  H   GLN A  74       3.126 -24.392  28.060  1.00 16.790          H  
ATOM   1211  HA  GLN A  74       3.331 -22.132  26.324  1.00 16.570          H  
ATOM   1212 1HB  GLN A  74       2.275 -24.942  25.954  1.00 23.290          H  
ATOM   1213 2HB  GLN A  74       2.427 -23.809  24.609  1.00 23.290          H  
ATOM   1214 1HG  GLN A  74       4.798 -23.780  24.865  1.00 23.290          H  
ATOM   1215 2HG  GLN A  74       4.681 -24.778  26.348  1.00 23.290          H  
ATOM   1216 1HE2 GLN A  74       5.390 -26.963  23.365  1.00 23.290          H  
ATOM   1217 2HE2 GLN A  74       6.181 -25.586  24.058  1.00 23.290          H  
ATOM   1218  N   ALA A  75       0.299 -23.082  27.138  1.00 13.490          N  
ATOM   1219  CA  ALA A  75      -1.128 -22.785  27.191  1.00 13.490          C  
ATOM   1220  C   ALA A  75      -1.891 -22.804  25.842  1.00 13.320          C  
ATOM   1221  O   ALA A  75      -2.738 -21.931  25.648  1.00 13.400          O  
ATOM   1222  CB  ALA A  75      -1.323 -21.421  27.839  1.00 18.890          C  
ATOM   1223  H   ALA A  75       0.596 -23.941  27.614  1.00 16.190          H  
ATOM   1224  HA  ALA A  75      -1.588 -23.526  27.843  1.00 16.190          H  
ATOM   1225 1HB  ALA A  75      -2.387 -21.224  27.953  1.00 22.660          H  
ATOM   1226 2HB  ALA A  75      -0.844 -21.420  28.815  1.00 22.660          H  
ATOM   1227 3HB  ALA A  75      -0.881 -20.644  27.220  1.00 22.660          H  
ATOM   1228  N   ASP A  76      -1.674 -23.764  24.894  1.00 13.300          N  
ATOM   1229  CA  ASP A  76      -0.730 -24.902  24.831  1.00 13.340          C  
ATOM   1230  C   ASP A  76      -0.514 -25.278  23.375  1.00 12.960          C  
ATOM   1231  O   ASP A  76      -1.364 -24.991  22.532  1.00 12.960          O  
ATOM   1232  CB  ASP A  76      -1.183 -26.132  25.633  1.00 18.660          C  
ATOM   1233  CG  ASP A  76      -0.866 -25.996  27.115  1.00 18.660          C  
ATOM   1234  OD1 ASP A  76       0.305 -25.822  27.441  1.00 18.660          O  
ATOM   1235  OD2 ASP A  76      -1.763 -26.025  27.904  1.00 18.660          O  
ATOM   1236  H   ASP A  76      -2.261 -23.676  24.079  1.00 15.960          H  
ATOM   1237  HA  ASP A  76       0.223 -24.611  25.192  1.00 16.010          H  
ATOM   1238 1HB  ASP A  76      -2.260 -26.271  25.510  1.00 22.390          H  
ATOM   1239 2HB  ASP A  76      -0.693 -27.028  25.237  1.00 22.390          H  
ATOM   1240  N   ALA A  77       0.602 -25.947  23.073  1.00 12.710          N  
ATOM   1241  CA  ALA A  77       0.864 -26.374  21.697  1.00 12.560          C  
ATOM   1242  C   ALA A  77      -0.222 -27.283  21.139  1.00 11.750          C  
ATOM   1243  O   ALA A  77      -0.738 -28.177  21.810  1.00 11.580          O  
ATOM   1244  CB  ALA A  77       2.184 -27.109  21.603  1.00 17.640          C  
ATOM   1245  H   ALA A  77       1.310 -26.137  23.796  1.00 15.250          H  
ATOM   1246  HA  ALA A  77       0.903 -25.483  21.075  1.00 15.070          H  
ATOM   1247 1HB  ALA A  77       2.361 -27.399  20.587  1.00 21.170          H  
ATOM   1248 2HB  ALA A  77       2.983 -26.464  21.935  1.00 21.170          H  
ATOM   1249 3HB  ALA A  77       2.148 -27.999  22.228  1.00 21.170          H  
ATOM   1250  N   LEU A  78      -0.477 -27.093  19.848  1.00 11.430          N  
ATOM   1251  CA  LEU A  78      -1.448 -27.820  19.040  1.00 10.810          C  
ATOM   1252  C   LEU A  78      -0.879 -29.104  18.452  1.00 10.460          C  
ATOM   1253  O   LEU A  78      -1.586 -29.853  17.776  1.00 10.200          O  
ATOM   1254  CB  LEU A  78      -1.814 -26.941  17.834  1.00 15.380          C  
ATOM   1255  CG  LEU A  78      -2.462 -25.562  18.102  1.00 15.380          C  
ATOM   1256  CD1 LEU A  78      -2.547 -24.801  16.766  1.00 15.380          C  
ATOM   1257  CD2 LEU A  78      -3.849 -25.740  18.708  1.00 15.380          C  
ATOM   1258  H   LEU A  78       0.010 -26.335  19.395  1.00 13.720          H  
ATOM   1259  HA  LEU A  78      -2.312 -28.063  19.655  1.00 12.970          H  
ATOM   1260 1HB  LEU A  78      -0.906 -26.784  17.247  1.00 18.460          H  
ATOM   1261 2HB  LEU A  78      -2.510 -27.501  17.217  1.00 18.460          H  
ATOM   1262  HG  LEU A  78      -1.844 -24.989  18.793  1.00 18.460          H  
ATOM   1263 1HD1 LEU A  78      -2.993 -23.819  16.935  1.00 18.460          H  
ATOM   1264 2HD1 LEU A  78      -1.545 -24.675  16.351  1.00 18.460          H  
ATOM   1265 3HD1 LEU A  78      -3.162 -25.363  16.065  1.00 18.460          H  
ATOM   1266 1HD2 LEU A  78      -4.295 -24.761  18.883  1.00 18.460          H  
ATOM   1267 2HD2 LEU A  78      -4.478 -26.307  18.021  1.00 18.460          H  
ATOM   1268 3HD2 LEU A  78      -3.777 -26.271  19.655  1.00 18.460          H  
ATOM   1269  N   GLY A  79       0.408 -29.325  18.668  1.00 10.630          N  
ATOM   1270  CA  GLY A  79       1.114 -30.438  18.056  1.00 10.550          C  
ATOM   1271  C   GLY A  79       1.399 -30.028  16.621  1.00  9.950          C  
ATOM   1272  O   GLY A  79       1.138 -28.877  16.267  1.00  9.840          O  
ATOM   1273  H   GLY A  79       0.891 -28.707  19.301  1.00 12.760          H  
ATOM   1274 1HA  GLY A  79       2.044 -30.638  18.589  1.00 12.660          H  
ATOM   1275 2HA  GLY A  79       0.502 -31.339  18.085  1.00 12.660          H  
ATOM   1276  N   ILE A  80       1.965 -30.943  15.814  1.00  9.770          N  
ATOM   1277  CA  ILE A  80       2.320 -30.781  14.378  1.00  9.450          C  
ATOM   1278  C   ILE A  80       2.954 -29.443  13.963  1.00  8.990          C  
ATOM   1279  O   ILE A  80       4.066 -29.413  13.444  1.00  8.930          O  
ATOM   1280  CB  ILE A  80       1.081 -30.993  13.492  1.00 13.360          C  
ATOM   1281  CG1 ILE A  80       0.438 -32.400  13.714  1.00 13.360          C  
ATOM   1282  CG2 ILE A  80       1.457 -30.795  12.014  1.00 13.360          C  
ATOM   1283  CD1 ILE A  80       1.288 -33.604  13.371  1.00 13.360          C  
ATOM   1284  H   ILE A  80       2.160 -31.842  16.231  1.00 11.720          H  
ATOM   1285  HA  ILE A  80       3.053 -31.547  14.140  1.00 11.340          H  
ATOM   1286  HB  ILE A  80       0.333 -30.273  13.763  1.00 16.030          H  
ATOM   1287 1HG1 ILE A  80       0.151 -32.472  14.763  1.00 16.030          H  
ATOM   1288 2HG1 ILE A  80      -0.461 -32.454  13.118  1.00 16.030          H  
ATOM   1289 1HG2 ILE A  80       0.589 -30.925  11.426  1.00 16.030          H  
ATOM   1290 2HG2 ILE A  80       1.843 -29.800  11.833  1.00 16.030          H  
ATOM   1291 3HG2 ILE A  80       2.211 -31.516  11.713  1.00 16.030          H  
ATOM   1292 1HD1 ILE A  80       0.714 -34.507  13.572  1.00 16.030          H  
ATOM   1293 2HD1 ILE A  80       1.562 -33.591  12.318  1.00 16.030          H  
ATOM   1294 3HD1 ILE A  80       2.189 -33.624  13.971  1.00 16.030          H  
ATOM   1295  N   TYR A  81       2.202 -28.357  14.116  1.00  9.000          N  
ATOM   1296  CA  TYR A  81       2.642 -27.004  13.843  1.00  8.820          C  
ATOM   1297  C   TYR A  81       3.854 -26.751  14.720  1.00  8.580          C  
ATOM   1298  O   TYR A  81       4.879 -26.198  14.324  1.00  8.780          O  
ATOM   1299  CB  TYR A  81       1.538 -25.991  14.156  1.00 12.420          C  
ATOM   1300  CG  TYR A  81       1.991 -24.666  13.863  1.00 12.420          C  
ATOM   1301  CD1 TYR A  81       2.029 -24.295  12.575  1.00 12.420          C  
ATOM   1302  CD2 TYR A  81       2.402 -23.830  14.840  1.00 12.420          C  
ATOM   1303  CE1 TYR A  81       2.520 -23.082  12.225  1.00 12.420          C  
ATOM   1304  CE2 TYR A  81       2.865 -22.634  14.509  1.00 12.420          C  
ATOM   1305  CZ  TYR A  81       2.946 -22.261  13.206  1.00 12.420          C  
ATOM   1306  OH  TYR A  81       3.451 -21.081  12.886  1.00 12.420          O  
ATOM   1307  H   TYR A  81       1.298 -28.491  14.544  1.00 10.800          H  
ATOM   1308  HA  TYR A  81       2.944 -26.920  12.797  1.00 10.580          H  
ATOM   1309 1HB  TYR A  81       0.663 -26.187  13.579  1.00 14.900          H  
ATOM   1310 2HB  TYR A  81       1.264 -26.046  15.204  1.00 14.900          H  
ATOM   1311  HD1 TYR A  81       1.682 -24.992  11.833  1.00 14.900          H  
ATOM   1312  HD2 TYR A  81       2.364 -24.123  15.865  1.00 14.900          H  
ATOM   1313  HE1 TYR A  81       2.580 -22.777  11.181  1.00 14.900          H  
ATOM   1314  HE2 TYR A  81       3.178 -21.977  15.272  1.00 14.900          H  
ATOM   1315  HH  TYR A  81       3.691 -20.606  13.688  1.00 14.900          H  
ATOM   1316  N   TYR A  82       3.707 -27.138  15.964  1.00  8.390          N  
ATOM   1317  CA  TYR A  82       4.759 -26.974  16.938  1.00  8.400          C  
ATOM   1318  C   TYR A  82       5.772 -28.088  16.723  1.00  8.050          C  
ATOM   1319  O   TYR A  82       5.639 -29.195  17.250  1.00  8.130          O  
ATOM   1320  CB  TYR A  82       4.162 -26.960  18.330  1.00 11.760          C  
ATOM   1321  CG  TYR A  82       3.356 -25.689  18.595  1.00 11.760          C  
ATOM   1322  CD1 TYR A  82       2.048 -25.572  18.136  1.00 11.760          C  
ATOM   1323  CD2 TYR A  82       3.926 -24.654  19.325  1.00 11.760          C  
ATOM   1324  CE1 TYR A  82       1.329 -24.418  18.386  1.00 11.760          C  
ATOM   1325  CE2 TYR A  82       3.198 -23.514  19.584  1.00 11.760          C  
ATOM   1326  CZ  TYR A  82       1.907 -23.391  19.111  1.00 11.760          C  
ATOM   1327  OH  TYR A  82       1.182 -22.247  19.364  1.00 11.760          O  
ATOM   1328  H   TYR A  82       2.831 -27.605  16.202  1.00 10.070          H  
ATOM   1329  HA  TYR A  82       5.262 -26.024  16.763  1.00 10.080          H  
ATOM   1330 1HB  TYR A  82       3.501 -27.821  18.448  1.00 14.110          H  
ATOM   1331 2HB  TYR A  82       4.953 -27.037  19.075  1.00 14.110          H  
ATOM   1332  HD1 TYR A  82       1.592 -26.385  17.571  1.00 14.110          H  
ATOM   1333  HD2 TYR A  82       4.947 -24.742  19.699  1.00 14.110          H  
ATOM   1334  HE1 TYR A  82       0.315 -24.318  18.019  1.00 14.110          H  
ATOM   1335  HE2 TYR A  82       3.648 -22.703  20.161  1.00 14.110          H  
ATOM   1336  HH  TYR A  82       1.695 -21.657  19.931  1.00 14.110          H  
ATOM   1337  N   ALA A  83       6.745 -27.779  15.868  1.00  7.930          N  
ATOM   1338  CA  ALA A  83       7.775 -28.704  15.418  1.00  7.830          C  
ATOM   1339  C   ALA A  83       9.008 -27.991  14.822  1.00  7.850          C  
ATOM   1340  O   ALA A  83       9.003 -26.770  14.597  1.00  8.000          O  
ATOM   1341  CB  ALA A  83       7.198 -29.649  14.385  1.00 11.000          C  
ATOM   1342  H   ALA A  83       6.692 -26.849  15.460  1.00  9.520          H  
ATOM   1343  HA  ALA A  83       8.084 -29.283  16.267  1.00  9.400          H  
ATOM   1344 1HB  ALA A  83       7.958 -30.367  14.081  1.00 13.200          H  
ATOM   1345 2HB  ALA A  83       6.347 -30.181  14.815  1.00 13.200          H  
ATOM   1346 3HB  ALA A  83       6.865 -29.079  13.517  1.00 13.200          H  
ATOM   1347  N   ASN A  84      10.081 -28.768  14.623  1.00  7.940          N  
ATOM   1348  CA  ASN A  84      11.300 -28.382  13.905  1.00  8.220          C  
ATOM   1349  C   ASN A  84      11.553 -29.543  12.924  1.00  7.770          C  
ATOM   1350  O   ASN A  84      12.130 -30.572  13.318  1.00  7.780          O  
ATOM   1351  CB  ASN A  84      12.489 -28.172  14.818  1.00 11.400          C  
ATOM   1352  CG  ASN A  84      13.697 -27.736  14.063  1.00 11.400          C  
ATOM   1353  OD1 ASN A  84      13.617 -27.407  12.874  1.00 11.400          O  
ATOM   1354  ND2 ASN A  84      14.825 -27.754  14.719  1.00 11.400          N  
ATOM   1355  H   ASN A  84      10.062 -29.732  14.965  1.00  9.530          H  
ATOM   1356  HA  ASN A  84      11.140 -27.448  13.382  1.00  9.860          H  
ATOM   1357 1HB  ASN A  84      12.245 -27.439  15.587  1.00 13.680          H  
ATOM   1358 2HB  ASN A  84      12.729 -29.082  15.311  1.00 13.680          H  
ATOM   1359 1HD2 ASN A  84      15.702 -27.555  14.251  1.00 13.680          H  
ATOM   1360 2HD2 ASN A  84      14.839 -28.028  15.674  1.00 13.680          H  
ATOM   1361  N   PRO A  85      11.120 -29.423  11.653  1.00  7.680          N  
ATOM   1362  CA  PRO A  85      11.090 -30.492  10.675  1.00  7.570          C  
ATOM   1363  C   PRO A  85      12.392 -31.243  10.588  1.00  7.180          C  
ATOM   1364  O   PRO A  85      13.464 -30.662  10.432  1.00  7.480          O  
ATOM   1365  CB  PRO A  85      10.802 -29.725   9.384  1.00 11.360          C  
ATOM   1366  CG  PRO A  85       9.997 -28.547   9.846  1.00 11.360          C  
ATOM   1367  CD  PRO A  85      10.606 -28.145  11.154  1.00 11.360          C  
ATOM   1368  HA  PRO A  85      10.262 -31.178  10.916  1.00  9.080          H  
ATOM   1369 1HB  PRO A  85      11.747 -29.435   8.898  1.00 13.630          H  
ATOM   1370 2HB  PRO A  85      10.260 -30.368   8.678  1.00 13.630          H  
ATOM   1371 1HG  PRO A  85      10.031 -27.738   9.098  1.00 13.630          H  
ATOM   1372 2HG  PRO A  85       8.950 -28.844   9.965  1.00 13.630          H  
ATOM   1373 1HD  PRO A  85      11.419 -27.405  11.024  1.00 13.630          H  
ATOM   1374 2HD  PRO A  85       9.790 -27.786  11.785  1.00 13.630          H  
ATOM   1375  N   ASN A  86      12.241 -32.556  10.654  1.00  6.830          N  
ATOM   1376  CA  ASN A  86      13.274 -33.575  10.647  1.00  6.700          C  
ATOM   1377  C   ASN A  86      14.440 -33.291  11.607  1.00  6.090          C  
ATOM   1378  O   ASN A  86      15.566 -33.733  11.359  1.00  6.390          O  
ATOM   1379  CB  ASN A  86      13.782 -33.736   9.230  1.00  9.430          C  
ATOM   1380  CG  ASN A  86      12.679 -34.156   8.288  1.00  9.430          C  
ATOM   1381  OD1 ASN A  86      11.779 -34.926   8.655  1.00  9.430          O  
ATOM   1382  ND2 ASN A  86      12.728 -33.659   7.077  1.00  9.430          N  
ATOM   1383  H   ASN A  86      11.293 -32.898  10.744  1.00  8.200          H  
ATOM   1384  HA  ASN A  86      12.823 -34.516  10.966  1.00  8.040          H  
ATOM   1385 1HB  ASN A  86      14.211 -32.796   8.881  1.00 11.320          H  
ATOM   1386 2HB  ASN A  86      14.571 -34.487   9.204  1.00 11.320          H  
ATOM   1387 1HD2 ASN A  86      12.026 -33.903   6.407  1.00 11.320          H  
ATOM   1388 2HD2 ASN A  86      13.471 -33.039   6.822  1.00 11.320          H  
ATOM   1389  N   GLN A  87      14.157 -32.651  12.754  1.00  5.490          N  
ATOM   1390  CA  GLN A  87      15.180 -32.425  13.773  1.00  5.170          C  
ATOM   1391  C   GLN A  87      14.698 -32.648  15.216  1.00  5.010          C  
ATOM   1392  O   GLN A  87      15.255 -33.455  15.963  1.00  5.190          O  
ATOM   1393  CB  GLN A  87      15.706 -30.982  13.682  1.00  7.370          C  
ATOM   1394  CG  GLN A  87      16.495 -30.626  12.433  1.00  7.370          C  
ATOM   1395  CD  GLN A  87      16.940 -29.150  12.407  1.00  7.370          C  
ATOM   1396  OE1 GLN A  87      17.183 -28.515  13.451  1.00  7.370          O  
ATOM   1397  NE2 GLN A  87      17.058 -28.605  11.205  1.00  7.370          N  
ATOM   1398  H   GLN A  87      13.225 -32.251  12.884  1.00  6.590          H  
ATOM   1399  HA  GLN A  87      16.002 -33.115  13.589  1.00  6.200          H  
ATOM   1400 1HB  GLN A  87      14.855 -30.319  13.692  1.00  8.840          H  
ATOM   1401 2HB  GLN A  87      16.312 -30.754  14.556  1.00  8.840          H  
ATOM   1402 1HG  GLN A  87      17.376 -31.263  12.373  1.00  8.840          H  
ATOM   1403 2HG  GLN A  87      15.858 -30.790  11.566  1.00  8.840          H  
ATOM   1404 1HE2 GLN A  87      17.342 -27.652  11.110  1.00  8.840          H  
ATOM   1405 2HE2 GLN A  87      16.852 -29.148  10.390  1.00  8.840          H  
ATOM   1406  N   THR A  88      13.717 -31.840  15.618  1.00  5.120          N  
ATOM   1407  CA  THR A  88      13.196 -31.777  16.987  1.00  5.450          C  
ATOM   1408  C   THR A  88      11.868 -31.035  17.023  1.00  5.030          C  
ATOM   1409  O   THR A  88      11.155 -30.974  16.014  1.00  4.730          O  
ATOM   1410  CB  THR A  88      14.222 -31.154  17.967  1.00  7.500          C  
ATOM   1411  OG1 THR A  88      13.728 -31.298  19.309  1.00  7.500          O  
ATOM   1412  CG2 THR A  88      14.505 -29.693  17.638  1.00  7.500          C  
ATOM   1413  H   THR A  88      13.279 -31.246  14.910  1.00  6.140          H  
ATOM   1414  HA  THR A  88      13.009 -32.796  17.325  1.00  6.540          H  
ATOM   1415  HB  THR A  88      15.159 -31.704  17.892  1.00  9.000          H  
ATOM   1416  HG1 THR A  88      13.843 -32.226  19.572  1.00  9.000          H  
ATOM   1417 1HG2 THR A  88      15.244 -29.306  18.337  1.00  9.000          H  
ATOM   1418 2HG2 THR A  88      14.903 -29.657  16.638  1.00  9.000          H  
ATOM   1419 3HG2 THR A  88      13.618 -29.078  17.696  1.00  9.000          H  
ATOM   1420  N   ILE A  89      11.499 -30.535  18.200  1.00  5.240          N  
ATOM   1421  CA  ILE A  89      10.296 -29.734  18.287  1.00  4.970          C  
ATOM   1422  C   ILE A  89      10.630 -28.265  18.580  1.00  4.760          C  
ATOM   1423  O   ILE A  89      10.494 -27.390  17.708  1.00  4.270          O  
ATOM   1424  CB  ILE A  89       9.348 -30.288  19.380  1.00  7.070          C  
ATOM   1425  CG1 ILE A  89       8.966 -31.794  19.087  1.00  7.070          C  
ATOM   1426  CG2 ILE A  89       8.100 -29.408  19.506  1.00  7.070          C  
ATOM   1427  CD1 ILE A  89       8.240 -32.075  17.763  1.00  7.070          C  
ATOM   1428  H   ILE A  89      12.120 -30.666  18.992  1.00  6.290          H  
ATOM   1429  HA  ILE A  89       9.804 -29.771  17.341  1.00  5.960          H  
ATOM   1430  HB  ILE A  89       9.863 -30.286  20.333  1.00  8.480          H  
ATOM   1431 1HG1 ILE A  89       9.880 -32.386  19.097  1.00  8.480          H  
ATOM   1432 2HG1 ILE A  89       8.322 -32.141  19.894  1.00  8.480          H  
ATOM   1433 1HG2 ILE A  89       7.452 -29.803  20.286  1.00  8.480          H  
ATOM   1434 2HG2 ILE A  89       8.363 -28.387  19.755  1.00  8.480          H  
ATOM   1435 3HG2 ILE A  89       7.579 -29.406  18.585  1.00  8.480          H  
ATOM   1436 1HD1 ILE A  89       8.033 -33.141  17.692  1.00  8.480          H  
ATOM   1437 2HD1 ILE A  89       7.296 -31.529  17.724  1.00  8.480          H  
ATOM   1438 3HD1 ILE A  89       8.856 -31.783  16.920  1.00  8.480          H  
ATOM   1439  N   GLY A  90      11.116 -28.005  19.794  1.00  5.280          N  
ATOM   1440  CA  GLY A  90      11.456 -26.652  20.186  1.00  5.450          C  
ATOM   1441  C   GLY A  90      10.284 -25.741  19.854  1.00  4.780          C  
ATOM   1442  O   GLY A  90       9.126 -26.048  20.148  1.00  5.040          O  
ATOM   1443  H   GLY A  90      11.225 -28.756  20.456  1.00  6.340          H  
ATOM   1444 1HA  GLY A  90      11.666 -26.616  21.256  1.00  6.540          H  
ATOM   1445 2HA  GLY A  90      12.352 -26.325  19.659  1.00  6.540          H  
ATOM   1446  N   GLU A  91      10.610 -24.612  19.242  1.00  4.180          N  
ATOM   1447  CA  GLU A  91       9.635 -23.650  18.771  1.00  3.800          C  
ATOM   1448  C   GLU A  91      10.028 -23.152  17.393  1.00  3.170          C  
ATOM   1449  O   GLU A  91       9.810 -21.990  17.089  1.00  3.070          O  
ATOM   1450  CB  GLU A  91       9.495 -22.452  19.724  1.00  5.470          C  
ATOM   1451  CG  GLU A  91       8.963 -22.779  21.121  1.00  5.470          C  
ATOM   1452  CD  GLU A  91       8.694 -21.544  21.973  1.00  5.470          C  
ATOM   1453  OE1 GLU A  91       8.905 -20.453  21.497  1.00  5.470          O  
ATOM   1454  OE2 GLU A  91       8.276 -21.702  23.098  1.00  5.470          O  
ATOM   1455  H   GLU A  91      11.589 -24.431  19.074  1.00  5.020          H  
ATOM   1456  HA  GLU A  91       8.667 -24.147  18.689  1.00  4.560          H  
ATOM   1457 1HB  GLU A  91      10.467 -21.978  19.846  1.00  6.570          H  
ATOM   1458 2HB  GLU A  91       8.844 -21.720  19.280  1.00  6.570          H  
ATOM   1459 1HG  GLU A  91       8.037 -23.344  21.017  1.00  6.570          H  
ATOM   1460 2HG  GLU A  91       9.685 -23.413  21.633  1.00  6.570          H  
ATOM   1461  N   ILE A  92      10.622 -23.978  16.538  1.00  3.030          N  
ATOM   1462  CA  ILE A  92      11.085 -23.354  15.278  1.00  2.710          C  
ATOM   1463  C   ILE A  92       9.970 -22.904  14.341  1.00  2.600          C  
ATOM   1464  O   ILE A  92       9.903 -21.720  13.991  1.00  2.430          O  
ATOM   1465  CB  ILE A  92      12.077 -24.267  14.517  1.00  3.920          C  
ATOM   1466  CG1 ILE A  92      13.402 -24.488  15.366  1.00  3.920          C  
ATOM   1467  CG2 ILE A  92      12.395 -23.720  13.094  1.00  3.920          C  
ATOM   1468  CD1 ILE A  92      14.209 -23.242  15.736  1.00  3.920          C  
ATOM   1469  H   ILE A  92      10.730 -24.976  16.771  1.00  3.640          H  
ATOM   1470  HA  ILE A  92      11.620 -22.449  15.542  1.00  3.250          H  
ATOM   1471  HB  ILE A  92      11.621 -25.245  14.403  1.00  4.710          H  
ATOM   1472 1HG1 ILE A  92      13.140 -25.016  16.280  1.00  4.710          H  
ATOM   1473 2HG1 ILE A  92      14.067 -25.106  14.784  1.00  4.710          H  
ATOM   1474 1HG2 ILE A  92      13.074 -24.411  12.592  1.00  4.710          H  
ATOM   1475 2HG2 ILE A  92      11.489 -23.634  12.502  1.00  4.710          H  
ATOM   1476 3HG2 ILE A  92      12.863 -22.740  13.160  1.00  4.710          H  
ATOM   1477 1HD1 ILE A  92      15.097 -23.550  16.292  1.00  4.710          H  
ATOM   1478 2HD1 ILE A  92      14.521 -22.718  14.835  1.00  4.710          H  
ATOM   1479 3HD1 ILE A  92      13.628 -22.573  16.359  1.00  4.710          H  
ATOM   1480  N   VAL A  93       9.063 -23.798  13.969  1.00  2.830          N  
ATOM   1481  CA  VAL A  93       7.976 -23.375  13.093  1.00  2.860          C  
ATOM   1482  C   VAL A  93       7.133 -22.331  13.806  1.00  2.750          C  
ATOM   1483  O   VAL A  93       6.725 -21.331  13.222  1.00  2.660          O  
ATOM   1484  CB  VAL A  93       7.169 -24.584  12.606  1.00  3.990          C  
ATOM   1485  CG1 VAL A  93       5.907 -24.154  11.895  1.00  3.990          C  
ATOM   1486  CG2 VAL A  93       8.049 -25.378  11.641  1.00  3.990          C  
ATOM   1487  H   VAL A  93       9.135 -24.775  14.275  1.00  3.400          H  
ATOM   1488  HA  VAL A  93       8.407 -22.910  12.214  1.00  3.430          H  
ATOM   1489  HB  VAL A  93       6.899 -25.200  13.454  1.00  4.790          H  
ATOM   1490 1HG1 VAL A  93       5.367 -25.035  11.568  1.00  4.790          H  
ATOM   1491 2HG1 VAL A  93       5.292 -23.598  12.575  1.00  4.790          H  
ATOM   1492 3HG1 VAL A  93       6.149 -23.545  11.053  1.00  4.790          H  
ATOM   1493 1HG2 VAL A  93       7.509 -26.260  11.294  1.00  4.790          H  
ATOM   1494 2HG2 VAL A  93       8.320 -24.753  10.789  1.00  4.790          H  
ATOM   1495 3HG2 VAL A  93       8.948 -25.682  12.167  1.00  4.790          H  
ATOM   1496  N   PHE A  94       6.860 -22.565  15.076  1.00  2.860          N  
ATOM   1497  CA  PHE A  94       6.096 -21.612  15.837  1.00  2.890          C  
ATOM   1498  C   PHE A  94       6.685 -20.221  15.892  1.00  2.670          C  
ATOM   1499  O   PHE A  94       5.970 -19.272  15.601  1.00  2.780          O  
ATOM   1500  CB  PHE A  94       5.849 -22.087  17.259  1.00  4.030          C  
ATOM   1501  CG  PHE A  94       5.218 -21.008  18.083  1.00  4.030          C  
ATOM   1502  CD1 PHE A  94       3.878 -20.678  17.941  1.00  4.030          C  
ATOM   1503  CD2 PHE A  94       5.976 -20.302  19.007  1.00  4.030          C  
ATOM   1504  CE1 PHE A  94       3.322 -19.675  18.692  1.00  4.030          C  
ATOM   1505  CE2 PHE A  94       5.423 -19.306  19.753  1.00  4.030          C  
ATOM   1506  CZ  PHE A  94       4.093 -18.987  19.597  1.00  4.030          C  
ATOM   1507  H   PHE A  94       7.174 -23.427  15.480  1.00  3.430          H  
ATOM   1508  HA  PHE A  94       5.153 -21.502  15.348  1.00  3.470          H  
ATOM   1509 1HB  PHE A  94       5.190 -22.948  17.249  1.00  4.840          H  
ATOM   1510 2HB  PHE A  94       6.789 -22.377  17.726  1.00  4.840          H  
ATOM   1511  HD1 PHE A  94       3.265 -21.214  17.236  1.00  4.840          H  
ATOM   1512  HD2 PHE A  94       7.028 -20.537  19.142  1.00  4.840          H  
ATOM   1513  HE1 PHE A  94       2.272 -19.422  18.574  1.00  4.840          H  
ATOM   1514  HE2 PHE A  94       6.042 -18.764  20.473  1.00  4.840          H  
ATOM   1515  HZ  PHE A  94       3.654 -18.190  20.192  1.00  4.840          H  
ATOM   1516  N   ALA A  95       7.961 -20.074  16.271  1.00  2.510          N  
ATOM   1517  CA  ALA A  95       8.589 -18.763  16.436  1.00  2.430          C  
ATOM   1518  C   ALA A  95       8.552 -17.961  15.156  1.00  2.340          C  
ATOM   1519  O   ALA A  95       8.313 -16.752  15.169  1.00  2.490          O  
ATOM   1520  CB  ALA A  95      10.020 -18.923  16.887  1.00  3.430          C  
ATOM   1521  H   ALA A  95       8.528 -20.891  16.481  1.00  3.010          H  
ATOM   1522  HA  ALA A  95       8.030 -18.219  17.195  1.00  2.920          H  
ATOM   1523 1HB  ALA A  95      10.468 -17.944  17.032  1.00  4.120          H  
ATOM   1524 2HB  ALA A  95      10.042 -19.478  17.826  1.00  4.120          H  
ATOM   1525 3HB  ALA A  95      10.577 -19.477  16.125  1.00  4.120          H  
ATOM   1526  N   ARG A  96       8.699 -18.643  14.036  1.00  2.210          N  
ATOM   1527  CA  ARG A  96       8.688 -17.993  12.749  1.00  2.130          C  
ATOM   1528  C   ARG A  96       7.428 -17.131  12.494  1.00  2.000          C  
ATOM   1529  O   ARG A  96       7.535 -16.083  11.838  1.00  1.950          O  
ATOM   1530  CB  ARG A  96       8.855 -19.048  11.675  1.00  3.010          C  
ATOM   1531  CG  ARG A  96      10.259 -19.671  11.500  1.00  3.010          C  
ATOM   1532  CD  ARG A  96      10.178 -20.754  10.489  1.00  3.010          C  
ATOM   1533  NE  ARG A  96      11.415 -21.430  10.186  1.00  3.010          N  
ATOM   1534  CZ  ARG A  96      11.510 -22.543   9.431  1.00  3.010          C  
ATOM   1535  NH1 ARG A  96      10.462 -23.151   8.934  1.00  3.010          N  
ATOM   1536  NH2 ARG A  96      12.686 -23.021   9.173  1.00  3.010          N  
ATOM   1537  H   ARG A  96       8.927 -19.643  14.098  1.00  2.650          H  
ATOM   1538  HA  ARG A  96       9.559 -17.342  12.704  1.00  2.560          H  
ATOM   1539 1HB  ARG A  96       8.264 -19.881  11.978  1.00  3.620          H  
ATOM   1540 2HB  ARG A  96       8.473 -18.716  10.732  1.00  3.620          H  
ATOM   1541 1HG  ARG A  96      10.951 -18.917  11.137  1.00  3.620          H  
ATOM   1542 2HG  ARG A  96      10.625 -20.068  12.430  1.00  3.620          H  
ATOM   1543 1HD  ARG A  96       9.472 -21.485  10.832  1.00  3.620          H  
ATOM   1544 2HD  ARG A  96       9.832 -20.307   9.569  1.00  3.620          H  
ATOM   1545  HE  ARG A  96      12.307 -21.034  10.507  1.00  3.620          H  
ATOM   1546 1HH1 ARG A  96       9.537 -22.803   9.109  1.00  3.620          H  
ATOM   1547 2HH1 ARG A  96      10.619 -23.987   8.335  1.00  3.620          H  
ATOM   1548 1HH2 ARG A  96      13.497 -22.524   9.557  1.00  3.620          H  
ATOM   1549 2HH2 ARG A  96      12.752 -23.855   8.557  1.00  3.620          H  
ATOM   1550  N   VAL A  97       6.244 -17.517  13.001  1.00  1.980          N  
ATOM   1551  CA  VAL A  97       5.066 -16.693  12.714  1.00  1.900          C  
ATOM   1552  C   VAL A  97       4.978 -15.364  13.496  1.00  1.850          C  
ATOM   1553  O   VAL A  97       4.662 -14.359  12.857  1.00  1.710          O  
ATOM   1554  CB  VAL A  97       3.754 -17.488  12.818  1.00  2.690          C  
ATOM   1555  CG1 VAL A  97       2.551 -16.556  12.692  1.00  2.690          C  
ATOM   1556  CG2 VAL A  97       3.715 -18.445  11.688  1.00  2.690          C  
ATOM   1557  H   VAL A  97       6.167 -18.352  13.600  1.00  2.380          H  
ATOM   1558  HA  VAL A  97       5.132 -16.424  11.662  1.00  2.280          H  
ATOM   1559  HB  VAL A  97       3.708 -18.026  13.760  1.00  3.230          H  
ATOM   1560 1HG1 VAL A  97       1.632 -17.138  12.728  1.00  3.230          H  
ATOM   1561 2HG1 VAL A  97       2.533 -15.827  13.502  1.00  3.230          H  
ATOM   1562 3HG1 VAL A  97       2.607 -16.032  11.734  1.00  3.230          H  
ATOM   1563 1HG2 VAL A  97       2.803 -19.022  11.712  1.00  3.230          H  
ATOM   1564 2HG2 VAL A  97       3.761 -17.906  10.778  1.00  3.230          H  
ATOM   1565 3HG2 VAL A  97       4.567 -19.104  11.766  1.00  3.230          H  
ATOM   1566  N   PRO A  98       5.100 -15.289  14.851  1.00  2.010          N  
ATOM   1567  CA  PRO A  98       5.145 -14.037  15.580  1.00  2.050          C  
ATOM   1568  C   PRO A  98       6.389 -13.231  15.207  1.00  1.930          C  
ATOM   1569  O   PRO A  98       6.368 -12.005  15.312  1.00  1.940          O  
ATOM   1570  CB  PRO A  98       5.120 -14.476  17.050  1.00  3.070          C  
ATOM   1571  CG  PRO A  98       5.618 -15.878  17.035  1.00  3.070          C  
ATOM   1572  CD  PRO A  98       5.151 -16.450  15.706  1.00  3.070          C  
ATOM   1573  HA  PRO A  98       4.236 -13.465  15.349  1.00  2.460          H  
ATOM   1574 1HB  PRO A  98       5.762 -13.808  17.649  1.00  3.690          H  
ATOM   1575 2HB  PRO A  98       4.101 -14.386  17.456  1.00  3.690          H  
ATOM   1576 1HG  PRO A  98       6.717 -15.892  17.127  1.00  3.690          H  
ATOM   1577 2HG  PRO A  98       5.224 -16.443  17.894  1.00  3.690          H  
ATOM   1578 1HD  PRO A  98       5.909 -17.063  15.401  1.00  3.690          H  
ATOM   1579 2HD  PRO A  98       4.185 -16.961  15.789  1.00  3.690          H  
ATOM   1580  N   ASN A  99       7.457 -13.892  14.707  1.00  1.870          N  
ATOM   1581  CA  ASN A  99       8.615 -13.134  14.267  1.00  1.840          C  
ATOM   1582  C   ASN A  99       8.210 -12.389  13.009  1.00  1.620          C  
ATOM   1583  O   ASN A  99       8.494 -11.193  12.864  1.00  1.670          O  
ATOM   1584  CB  ASN A  99       9.819 -14.021  14.008  1.00  2.590          C  
ATOM   1585  CG  ASN A  99      10.466 -14.545  15.270  1.00  2.590          C  
ATOM   1586  OD1 ASN A  99      10.258 -14.022  16.372  1.00  2.590          O  
ATOM   1587  ND2 ASN A  99      11.269 -15.567  15.123  1.00  2.590          N  
ATOM   1588  H   ASN A  99       7.531 -14.918  14.700  1.00  2.240          H  
ATOM   1589  HA  ASN A  99       8.871 -12.394  15.026  1.00  2.210          H  
ATOM   1590 1HB  ASN A  99       9.508 -14.871  13.404  1.00  3.110          H  
ATOM   1591 2HB  ASN A  99      10.560 -13.467  13.433  1.00  3.110          H  
ATOM   1592 1HD2 ASN A  99      11.731 -15.953  15.918  1.00  3.110          H  
ATOM   1593 2HD2 ASN A  99      11.427 -15.954  14.217  1.00  3.110          H  
ATOM   1594  N   THR A 100       7.506 -13.094  12.110  1.00  1.460          N  
ATOM   1595  CA  THR A 100       7.020 -12.476  10.897  1.00  1.310          C  
ATOM   1596  C   THR A 100       6.050 -11.369  11.281  1.00  1.270          C  
ATOM   1597  O   THR A 100       6.216 -10.221  10.891  1.00  1.220          O  
ATOM   1598  CB  THR A 100       6.304 -13.487   9.977  1.00  1.890          C  
ATOM   1599  OG1 THR A 100       7.233 -14.514   9.595  1.00  1.890          O  
ATOM   1600  CG2 THR A 100       5.767 -12.773   8.713  1.00  1.890          C  
ATOM   1601  H   THR A 100       7.350 -14.089  12.264  1.00  1.750          H  
ATOM   1602  HA  THR A 100       7.859 -12.059  10.354  1.00  1.570          H  
ATOM   1603  HB  THR A 100       5.474 -13.941  10.510  1.00  2.270          H  
ATOM   1604  HG1 THR A 100       7.446 -15.035  10.413  1.00  2.270          H  
ATOM   1605 1HG2 THR A 100       5.264 -13.484   8.067  1.00  2.270          H  
ATOM   1606 2HG2 THR A 100       5.060 -12.005   8.999  1.00  2.270          H  
ATOM   1607 3HG2 THR A 100       6.592 -12.317   8.169  1.00  2.270          H  
ATOM   1608  N   LEU A 101       5.081 -11.643  12.146  1.00  1.350          N  
ATOM   1609  CA  LEU A 101       4.144 -10.576  12.442  1.00  1.400          C  
ATOM   1610  C   LEU A 101       4.837  -9.333  13.017  1.00  1.450          C  
ATOM   1611  O   LEU A 101       4.477  -8.213  12.647  1.00  1.420          O  
ATOM   1612  CB  LEU A 101       3.027 -11.054  13.366  1.00  1.940          C  
ATOM   1613  CG  LEU A 101       1.947  -9.983  13.736  1.00  1.940          C  
ATOM   1614  CD1 LEU A 101       1.244  -9.434  12.456  1.00  1.940          C  
ATOM   1615  CD2 LEU A 101       0.928 -10.626  14.664  1.00  1.940          C  
ATOM   1616  H   LEU A 101       4.954 -12.591  12.508  1.00  1.620          H  
ATOM   1617  HA  LEU A 101       3.685 -10.303  11.502  1.00  1.680          H  
ATOM   1618 1HB  LEU A 101       2.527 -11.905  12.900  1.00  2.330          H  
ATOM   1619 2HB  LEU A 101       3.485 -11.394  14.292  1.00  2.330          H  
ATOM   1620  HG  LEU A 101       2.422  -9.152  14.247  1.00  2.330          H  
ATOM   1621 1HD1 LEU A 101       0.497  -8.697  12.747  1.00  2.330          H  
ATOM   1622 2HD1 LEU A 101       1.962  -8.956  11.796  1.00  2.330          H  
ATOM   1623 3HD1 LEU A 101       0.767 -10.222  11.932  1.00  2.330          H  
ATOM   1624 1HD2 LEU A 101       0.177  -9.887  14.946  1.00  2.330          H  
ATOM   1625 2HD2 LEU A 101       0.447 -11.456  14.159  1.00  2.330          H  
ATOM   1626 3HD2 LEU A 101       1.434 -10.989  15.559  1.00  2.330          H  
ATOM   1627  N   TYR A 102       5.821  -9.510  13.905  1.00  1.570          N  
ATOM   1628  CA  TYR A 102       6.555  -8.387  14.470  1.00  1.700          C  
ATOM   1629  C   TYR A 102       7.191  -7.534  13.370  1.00  1.580          C  
ATOM   1630  O   TYR A 102       6.976  -6.316  13.321  1.00  1.610          O  
ATOM   1631  CB  TYR A 102       7.623  -8.921  15.433  1.00  2.330          C  
ATOM   1632  CG  TYR A 102       8.547  -7.897  16.063  1.00  2.330          C  
ATOM   1633  CD1 TYR A 102       8.131  -7.162  17.162  1.00  2.330          C  
ATOM   1634  CD2 TYR A 102       9.828  -7.720  15.556  1.00  2.330          C  
ATOM   1635  CE1 TYR A 102       8.988  -6.255  17.753  1.00  2.330          C  
ATOM   1636  CE2 TYR A 102      10.684  -6.812  16.145  1.00  2.330          C  
ATOM   1637  CZ  TYR A 102      10.269  -6.083  17.241  1.00  2.330          C  
ATOM   1638  OH  TYR A 102      11.123  -5.177  17.831  1.00  2.330          O  
ATOM   1639  H   TYR A 102       6.059 -10.453  14.223  1.00  1.880          H  
ATOM   1640  HA  TYR A 102       5.856  -7.759  15.020  1.00  2.040          H  
ATOM   1641 1HB  TYR A 102       7.128  -9.466  16.239  1.00  2.790          H  
ATOM   1642 2HB  TYR A 102       8.240  -9.645  14.907  1.00  2.790          H  
ATOM   1643  HD1 TYR A 102       7.128  -7.304  17.564  1.00  2.790          H  
ATOM   1644  HD2 TYR A 102      10.158  -8.301  14.694  1.00  2.790          H  
ATOM   1645  HE1 TYR A 102       8.663  -5.677  18.618  1.00  2.790          H  
ATOM   1646  HE2 TYR A 102      11.688  -6.674  15.746  1.00  2.790          H  
ATOM   1647  HH  TYR A 102      11.949  -5.148  17.341  1.00  2.790          H  
ATOM   1648  N   VAL A 103       7.945  -8.168  12.457  1.00  1.490          N  
ATOM   1649  CA  VAL A 103       8.593  -7.399  11.399  1.00  1.420          C  
ATOM   1650  C   VAL A 103       7.583  -6.760  10.447  1.00  1.300          C  
ATOM   1651  O   VAL A 103       7.827  -5.659   9.945  1.00  1.310          O  
ATOM   1652  CB  VAL A 103       9.632  -8.246  10.621  1.00  2.020          C  
ATOM   1653  CG1 VAL A 103       9.015  -9.319   9.769  1.00  2.020          C  
ATOM   1654  CG2 VAL A 103      10.396  -7.357   9.757  1.00  2.020          C  
ATOM   1655  H   VAL A 103       8.082  -9.184  12.539  1.00  1.790          H  
ATOM   1656  HA  VAL A 103       9.149  -6.594  11.878  1.00  1.700          H  
ATOM   1657  HB  VAL A 103      10.291  -8.739  11.338  1.00  2.420          H  
ATOM   1658 1HG1 VAL A 103       9.800  -9.877   9.262  1.00  2.420          H  
ATOM   1659 2HG1 VAL A 103       8.487  -9.961  10.408  1.00  2.420          H  
ATOM   1660 3HG1 VAL A 103       8.352  -8.902   9.028  1.00  2.420          H  
ATOM   1661 1HG2 VAL A 103      11.109  -7.943   9.236  1.00  2.420          H  
ATOM   1662 2HG2 VAL A 103       9.760  -6.871   9.034  1.00  2.420          H  
ATOM   1663 3HG2 VAL A 103      10.889  -6.610  10.354  1.00  2.420          H  
ATOM   1664  N   VAL A 104       6.471  -7.448  10.191  1.00  1.210          N  
ATOM   1665  CA  VAL A 104       5.401  -6.959   9.337  1.00  1.150          C  
ATOM   1666  C   VAL A 104       4.728  -5.728   9.891  1.00  1.200          C  
ATOM   1667  O   VAL A 104       4.473  -4.777   9.154  1.00  1.230          O  
ATOM   1668  CB  VAL A 104       4.365  -8.064   9.147  1.00  1.630          C  
ATOM   1669  CG1 VAL A 104       3.097  -7.568   8.484  1.00  1.630          C  
ATOM   1670  CG2 VAL A 104       4.960  -9.100   8.293  1.00  1.630          C  
ATOM   1671  H   VAL A 104       6.378  -8.375  10.620  1.00  1.450          H  
ATOM   1672  HA  VAL A 104       5.832  -6.712   8.367  1.00  1.380          H  
ATOM   1673  HB  VAL A 104       4.114  -8.473  10.112  1.00  1.960          H  
ATOM   1674 1HG1 VAL A 104       2.401  -8.395   8.365  1.00  1.960          H  
ATOM   1675 2HG1 VAL A 104       2.634  -6.802   9.097  1.00  1.960          H  
ATOM   1676 3HG1 VAL A 104       3.317  -7.161   7.535  1.00  1.960          H  
ATOM   1677 1HG2 VAL A 104       4.241  -9.872   8.215  1.00  1.960          H  
ATOM   1678 2HG2 VAL A 104       5.191  -8.680   7.320  1.00  1.960          H  
ATOM   1679 3HG2 VAL A 104       5.862  -9.489   8.716  1.00  1.960          H  
ATOM   1680  N   LEU A 105       4.378  -5.754  11.171  1.00  1.280          N  
ATOM   1681  CA  LEU A 105       3.737  -4.598  11.758  1.00  1.390          C  
ATOM   1682  C   LEU A 105       4.683  -3.413  11.772  1.00  1.410          C  
ATOM   1683  O   LEU A 105       4.257  -2.284  11.523  1.00  1.420          O  
ATOM   1684  CB  LEU A 105       3.234  -4.921  13.162  1.00  1.900          C  
ATOM   1685  CG  LEU A 105       2.045  -5.922  13.233  1.00  1.900          C  
ATOM   1686  CD1 LEU A 105       1.803  -6.289  14.688  1.00  1.900          C  
ATOM   1687  CD2 LEU A 105       0.756  -5.320  12.596  1.00  1.900          C  
ATOM   1688  H   LEU A 105       4.550  -6.600  11.720  1.00  1.540          H  
ATOM   1689  HA  LEU A 105       2.896  -4.326  11.135  1.00  1.670          H  
ATOM   1690 1HB  LEU A 105       4.066  -5.365  13.720  1.00  2.280          H  
ATOM   1691 2HB  LEU A 105       2.941  -3.998  13.655  1.00  2.280          H  
ATOM   1692  HG  LEU A 105       2.315  -6.817  12.701  1.00  2.280          H  
ATOM   1693 1HD1 LEU A 105       0.989  -7.012  14.752  1.00  2.280          H  
ATOM   1694 2HD1 LEU A 105       2.710  -6.729  15.106  1.00  2.280          H  
ATOM   1695 3HD1 LEU A 105       1.538  -5.398  15.250  1.00  2.280          H  
ATOM   1696 1HD2 LEU A 105      -0.050  -6.050  12.667  1.00  2.280          H  
ATOM   1697 2HD2 LEU A 105       0.472  -4.415  13.134  1.00  2.280          H  
ATOM   1698 3HD2 LEU A 105       0.910  -5.080  11.551  1.00  2.280          H  
ATOM   1699  N   ILE A 106       5.971  -3.649  12.021  1.00  1.450          N  
ATOM   1700  CA  ILE A 106       6.897  -2.537  12.029  1.00  1.500          C  
ATOM   1701  C   ILE A 106       7.059  -1.988  10.612  1.00  1.390          C  
ATOM   1702  O   ILE A 106       6.968  -0.770  10.424  1.00  1.390          O  
ATOM   1703  CB  ILE A 106       8.239  -2.926  12.647  1.00  2.080          C  
ATOM   1704  CG1 ILE A 106       7.997  -3.238  14.118  1.00  2.080          C  
ATOM   1705  CG2 ILE A 106       9.220  -1.743  12.520  1.00  2.080          C  
ATOM   1706  CD1 ILE A 106       9.126  -3.906  14.801  1.00  2.080          C  
ATOM   1707  H   ILE A 106       6.294  -4.597  12.249  1.00  1.740          H  
ATOM   1708  HA  ILE A 106       6.476  -1.747  12.645  1.00  1.800          H  
ATOM   1709  HB  ILE A 106       8.633  -3.819  12.156  1.00  2.500          H  
ATOM   1710 1HG1 ILE A 106       7.765  -2.317  14.635  1.00  2.500          H  
ATOM   1711 2HG1 ILE A 106       7.133  -3.896  14.198  1.00  2.500          H  
ATOM   1712 1HG2 ILE A 106      10.175  -1.984  12.966  1.00  2.500          H  
ATOM   1713 2HG2 ILE A 106       9.377  -1.506  11.484  1.00  2.500          H  
ATOM   1714 3HG2 ILE A 106       8.798  -0.894  13.020  1.00  2.500          H  
ATOM   1715 1HD1 ILE A 106       8.838  -4.086  15.827  1.00  2.500          H  
ATOM   1716 2HD1 ILE A 106       9.333  -4.853  14.303  1.00  2.500          H  
ATOM   1717 3HD1 ILE A 106      10.012  -3.289  14.788  1.00  2.500          H  
ATOM   1718  N   SER A 107       7.276  -2.860   9.603  1.00  1.320          N  
ATOM   1719  CA  SER A 107       7.447  -2.369   8.236  1.00  1.250          C  
ATOM   1720  C   SER A 107       6.184  -1.646   7.789  1.00  1.230          C  
ATOM   1721  O   SER A 107       6.260  -0.667   7.040  1.00  1.180          O  
ATOM   1722  CB  SER A 107       7.773  -3.508   7.302  1.00  1.780          C  
ATOM   1723  OG  SER A 107       6.687  -4.351   7.112  1.00  1.780          O  
ATOM   1724  H   SER A 107       7.342  -3.865   9.779  1.00  1.580          H  
ATOM   1725  HA  SER A 107       8.269  -1.671   8.209  1.00  1.500          H  
ATOM   1726 1HB  SER A 107       8.099  -3.116   6.346  1.00  2.130          H  
ATOM   1727 2HB  SER A 107       8.598  -4.079   7.718  1.00  2.130          H  
ATOM   1728  HG  SER A 107       7.060  -5.153   6.738  1.00  2.130          H  
ATOM   1729  N   PHE A 108       5.024  -2.068   8.299  1.00  1.280          N  
ATOM   1730  CA  PHE A 108       3.783  -1.366   8.059  1.00  1.320          C  
ATOM   1731  C   PHE A 108       3.821   0.054   8.602  1.00  1.300          C  
ATOM   1732  O   PHE A 108       3.538   1.001   7.864  1.00  1.320          O  
ATOM   1733  CB  PHE A 108       2.577  -2.102   8.606  1.00  1.830          C  
ATOM   1734  CG  PHE A 108       1.461  -1.187   8.675  1.00  1.830          C  
ATOM   1735  CD1 PHE A 108       0.844  -0.723   7.548  1.00  1.830          C  
ATOM   1736  CD2 PHE A 108       1.042  -0.738   9.920  1.00  1.830          C  
ATOM   1737  CE1 PHE A 108      -0.146   0.185   7.659  1.00  1.830          C  
ATOM   1738  CE2 PHE A 108       0.034   0.168  10.025  1.00  1.830          C  
ATOM   1739  CZ  PHE A 108      -0.558   0.638   8.892  1.00  1.830          C  
ATOM   1740  H   PHE A 108       5.007  -2.937   8.841  1.00  1.540          H  
ATOM   1741  HA  PHE A 108       3.648  -1.300   6.980  1.00  1.580          H  
ATOM   1742 1HB  PHE A 108       2.324  -2.938   7.958  1.00  2.200          H  
ATOM   1743 2HB  PHE A 108       2.779  -2.486   9.585  1.00  2.200          H  
ATOM   1744  HD1 PHE A 108       1.171  -1.064   6.569  1.00  2.200          H  
ATOM   1745  HD2 PHE A 108       1.547  -1.112  10.820  1.00  2.200          H  
ATOM   1746  HE1 PHE A 108      -0.599   0.561   6.776  1.00  2.200          H  
ATOM   1747  HE2 PHE A 108      -0.286   0.524  11.005  1.00  2.200          H  
ATOM   1748  HZ  PHE A 108      -1.353   1.374   8.966  1.00  2.200          H  
ATOM   1749  N   LEU A 109       4.217   0.222   9.874  1.00  1.320          N  
ATOM   1750  CA  LEU A 109       4.243   1.553  10.477  1.00  1.370          C  
ATOM   1751  C   LEU A 109       5.152   2.466   9.682  1.00  1.340          C  
ATOM   1752  O   LEU A 109       4.850   3.649   9.491  1.00  1.360          O  
ATOM   1753  CB  LEU A 109       4.803   1.499  11.905  1.00  1.900          C  
ATOM   1754  CG  LEU A 109       3.976   0.789  12.982  1.00  1.900          C  
ATOM   1755  CD1 LEU A 109       4.837   0.713  14.255  1.00  1.900          C  
ATOM   1756  CD2 LEU A 109       2.658   1.523  13.225  1.00  1.900          C  
ATOM   1757  H   LEU A 109       4.424  -0.611  10.440  1.00  1.580          H  
ATOM   1758  HA  LEU A 109       3.238   1.965  10.458  1.00  1.640          H  
ATOM   1759 1HB  LEU A 109       5.766   0.990  11.860  1.00  2.280          H  
ATOM   1760 2HB  LEU A 109       4.982   2.518  12.241  1.00  2.280          H  
ATOM   1761  HG  LEU A 109       3.757  -0.218  12.666  1.00  2.280          H  
ATOM   1762 1HD1 LEU A 109       4.286   0.192  15.037  1.00  2.280          H  
ATOM   1763 2HD1 LEU A 109       5.759   0.170  14.041  1.00  2.280          H  
ATOM   1764 3HD1 LEU A 109       5.080   1.718  14.592  1.00  2.280          H  
ATOM   1765 1HD2 LEU A 109       2.095   1.000  13.997  1.00  2.280          H  
ATOM   1766 2HD2 LEU A 109       2.860   2.543  13.552  1.00  2.280          H  
ATOM   1767 3HD2 LEU A 109       2.067   1.547  12.315  1.00  2.280          H  
ATOM   1768  N   ILE A 110       6.252   1.901   9.210  1.00  1.320          N  
ATOM   1769  CA  ILE A 110       7.222   2.618   8.417  1.00  1.330          C  
ATOM   1770  C   ILE A 110       6.645   3.029   7.085  1.00  1.250          C  
ATOM   1771  O   ILE A 110       6.748   4.196   6.688  1.00  1.280          O  
ATOM   1772  CB  ILE A 110       8.444   1.739   8.205  1.00  1.860          C  
ATOM   1773  CG1 ILE A 110       9.090   1.555   9.502  1.00  1.860          C  
ATOM   1774  CG2 ILE A 110       9.355   2.404   7.296  1.00  1.860          C  
ATOM   1775  CD1 ILE A 110      10.069   0.510   9.566  1.00  1.860          C  
ATOM   1776  H   ILE A 110       6.423   0.916   9.453  1.00  1.580          H  
ATOM   1777  HA  ILE A 110       7.512   3.519   8.953  1.00  1.600          H  
ATOM   1778  HB  ILE A 110       8.154   0.776   7.821  1.00  2.230          H  
ATOM   1779 1HG1 ILE A 110       9.581   2.485   9.741  1.00  2.230          H  
ATOM   1780 2HG1 ILE A 110       8.343   1.349  10.248  1.00  2.230          H  
ATOM   1781 1HG2 ILE A 110      10.245   1.848   7.150  1.00  2.230          H  
ATOM   1782 2HG2 ILE A 110       8.904   2.582   6.321  1.00  2.230          H  
ATOM   1783 3HG2 ILE A 110       9.580   3.314   7.770  1.00  2.230          H  
ATOM   1784 1HD1 ILE A 110      10.484   0.492  10.572  1.00  2.230          H  
ATOM   1785 2HD1 ILE A 110       9.605  -0.424   9.358  1.00  2.230          H  
ATOM   1786 3HD1 ILE A 110      10.841   0.683   8.863  1.00  2.230          H  
ATOM   1787  N   GLY A 111       6.034   2.072   6.391  1.00  1.190          N  
ATOM   1788  CA  GLY A 111       5.439   2.330   5.105  1.00  1.180          C  
ATOM   1789  C   GLY A 111       4.365   3.391   5.218  1.00  1.160          C  
ATOM   1790  O   GLY A 111       4.274   4.263   4.354  1.00  1.230          O  
ATOM   1791  H   GLY A 111       6.005   1.120   6.760  1.00  1.430          H  
ATOM   1792 1HA  GLY A 111       6.208   2.647   4.414  1.00  1.420          H  
ATOM   1793 2HA  GLY A 111       5.015   1.411   4.720  1.00  1.420          H  
ATOM   1794  N   SER A 112       3.590   3.356   6.309  1.00  1.130          N  
ATOM   1795  CA  SER A 112       2.536   4.323   6.562  1.00  1.160          C  
ATOM   1796  C   SER A 112       3.107   5.710   6.742  1.00  1.130          C  
ATOM   1797  O   SER A 112       2.748   6.632   6.010  1.00  1.180          O  
ATOM   1798  CB  SER A 112       1.730   3.918   7.773  1.00  1.610          C  
ATOM   1799  OG  SER A 112       0.734   4.858   8.041  1.00  1.610          O  
ATOM   1800  H   SER A 112       3.715   2.588   6.972  1.00  1.360          H  
ATOM   1801  HA  SER A 112       1.862   4.357   5.721  1.00  1.390          H  
ATOM   1802 1HB  SER A 112       1.280   2.940   7.597  1.00  1.930          H  
ATOM   1803 2HB  SER A 112       2.387   3.820   8.632  1.00  1.930          H  
ATOM   1804  HG  SER A 112       0.222   4.491   8.764  1.00  1.930          H  
ATOM   1805  N   LEU A 113       4.071   5.886   7.642  1.00  1.110          N  
ATOM   1806  CA  LEU A 113       4.563   7.238   7.849  1.00  1.170          C  
ATOM   1807  C   LEU A 113       5.198   7.833   6.598  1.00  1.180          C  
ATOM   1808  O   LEU A 113       4.965   9.011   6.280  1.00  1.320          O  
ATOM   1809  CB  LEU A 113       5.593   7.249   8.986  1.00  1.610          C  
ATOM   1810  CG  LEU A 113       5.077   6.992  10.429  1.00  1.610          C  
ATOM   1811  CD1 LEU A 113       6.288   6.842  11.344  1.00  1.610          C  
ATOM   1812  CD2 LEU A 113       4.176   8.146  10.903  1.00  1.610          C  
ATOM   1813  H   LEU A 113       4.400   5.102   8.216  1.00  1.330          H  
ATOM   1814  HA  LEU A 113       3.717   7.866   8.109  1.00  1.400          H  
ATOM   1815 1HB  LEU A 113       6.309   6.458   8.775  1.00  1.940          H  
ATOM   1816 2HB  LEU A 113       6.118   8.199   8.972  1.00  1.940          H  
ATOM   1817  HG  LEU A 113       4.514   6.058  10.454  1.00  1.940          H  
ATOM   1818 1HD1 LEU A 113       5.960   6.635  12.363  1.00  1.940          H  
ATOM   1819 2HD1 LEU A 113       6.889   6.021  10.982  1.00  1.940          H  
ATOM   1820 3HD1 LEU A 113       6.879   7.756  11.334  1.00  1.940          H  
ATOM   1821 1HD2 LEU A 113       3.841   7.942  11.920  1.00  1.940          H  
ATOM   1822 2HD2 LEU A 113       4.738   9.081  10.889  1.00  1.940          H  
ATOM   1823 3HD2 LEU A 113       3.308   8.239  10.259  1.00  1.940          H  
ATOM   1824  N   LEU A 114       5.971   7.026   5.862  1.00  1.110          N  
ATOM   1825  CA  LEU A 114       6.626   7.545   4.677  1.00  1.220          C  
ATOM   1826  C   LEU A 114       5.655   7.745   3.541  1.00  1.080          C  
ATOM   1827  O   LEU A 114       5.727   8.754   2.842  1.00  1.080          O  
ATOM   1828  CB  LEU A 114       7.754   6.627   4.220  1.00  1.660          C  
ATOM   1829  CG  LEU A 114       8.591   7.085   2.963  1.00  1.660          C  
ATOM   1830  CD1 LEU A 114       9.290   8.436   3.240  1.00  1.660          C  
ATOM   1831  CD2 LEU A 114       9.646   6.037   2.613  1.00  1.660          C  
ATOM   1832  H   LEU A 114       6.137   6.055   6.154  1.00  1.330          H  
ATOM   1833  HA  LEU A 114       7.047   8.510   4.943  1.00  1.460          H  
ATOM   1834 1HB  LEU A 114       8.411   6.590   5.024  1.00  2.000          H  
ATOM   1835 2HB  LEU A 114       7.352   5.625   4.047  1.00  2.000          H  
ATOM   1836  HG  LEU A 114       7.918   7.204   2.136  1.00  2.000          H  
ATOM   1837 1HD1 LEU A 114       9.841   8.736   2.360  1.00  2.000          H  
ATOM   1838 2HD1 LEU A 114       8.563   9.206   3.469  1.00  2.000          H  
ATOM   1839 3HD1 LEU A 114       9.981   8.325   4.079  1.00  2.000          H  
ATOM   1840 1HD2 LEU A 114      10.208   6.356   1.732  1.00  2.000          H  
ATOM   1841 2HD2 LEU A 114      10.313   5.945   3.437  1.00  2.000          H  
ATOM   1842 3HD2 LEU A 114       9.175   5.088   2.414  1.00  2.000          H  
ATOM   1843  N   GLY A 115       4.763   6.780   3.312  1.00  1.010          N  
ATOM   1844  CA  GLY A 115       3.817   6.871   2.221  1.00  0.940          C  
ATOM   1845  C   GLY A 115       2.916   8.080   2.378  1.00  0.900          C  
ATOM   1846  O   GLY A 115       2.638   8.781   1.404  1.00  0.900          O  
ATOM   1847  H   GLY A 115       4.720   5.948   3.894  1.00  1.210          H  
ATOM   1848 1HA  GLY A 115       4.351   6.920   1.276  1.00  1.130          H  
ATOM   1849 2HA  GLY A 115       3.220   5.970   2.207  1.00  1.130          H  
ATOM   1850  N   ILE A 116       2.511   8.381   3.614  1.00  0.930          N  
ATOM   1851  CA  ILE A 116       1.654   9.527   3.831  1.00  1.010          C  
ATOM   1852  C   ILE A 116       2.433  10.772   3.469  1.00  1.070          C  
ATOM   1853  O   ILE A 116       1.947  11.600   2.702  1.00  1.110          O  
ATOM   1854  CB  ILE A 116       1.212   9.626   5.309  1.00  1.380          C  
ATOM   1855  CG1 ILE A 116       0.298   8.438   5.684  1.00  1.380          C  
ATOM   1856  CG2 ILE A 116       0.418  10.967   5.500  1.00  1.380          C  
ATOM   1857  CD1 ILE A 116       0.137   8.236   7.177  1.00  1.380          C  
ATOM   1858  H   ILE A 116       2.757   7.772   4.404  1.00  1.120          H  
ATOM   1859  HA  ILE A 116       0.792   9.462   3.182  1.00  1.210          H  
ATOM   1860  HB  ILE A 116       2.087   9.600   5.962  1.00  1.660          H  
ATOM   1861 1HG1 ILE A 116      -0.686   8.615   5.282  1.00  1.660          H  
ATOM   1862 2HG1 ILE A 116       0.689   7.530   5.243  1.00  1.660          H  
ATOM   1863 1HG2 ILE A 116       0.090  11.068   6.527  1.00  1.660          H  
ATOM   1864 2HG2 ILE A 116       1.045  11.821   5.251  1.00  1.660          H  
ATOM   1865 3HG2 ILE A 116      -0.454  10.964   4.844  1.00  1.660          H  
ATOM   1866 1HD1 ILE A 116      -0.511   7.389   7.351  1.00  1.660          H  
ATOM   1867 2HD1 ILE A 116       1.112   8.031   7.620  1.00  1.660          H  
ATOM   1868 3HD1 ILE A 116      -0.291   9.116   7.643  1.00  1.660          H  
ATOM   1869  N   PHE A 117       3.651  10.905   4.002  1.00  1.130          N  
ATOM   1870  CA  PHE A 117       4.448  12.085   3.729  1.00  1.240          C  
ATOM   1871  C   PHE A 117       4.719  12.279   2.233  1.00  1.180          C  
ATOM   1872  O   PHE A 117       4.461  13.358   1.700  1.00  1.300          O  
ATOM   1873  CB  PHE A 117       5.773  12.025   4.483  1.00  1.690          C  
ATOM   1874  CG  PHE A 117       6.615  13.233   4.273  1.00  1.690          C  
ATOM   1875  CD1 PHE A 117       6.373  14.376   5.032  1.00  1.690          C  
ATOM   1876  CD2 PHE A 117       7.626  13.259   3.326  1.00  1.690          C  
ATOM   1877  CE1 PHE A 117       7.121  15.511   4.855  1.00  1.690          C  
ATOM   1878  CE2 PHE A 117       8.374  14.398   3.142  1.00  1.690          C  
ATOM   1879  CZ  PHE A 117       8.122  15.527   3.909  1.00  1.690          C  
ATOM   1880  H   PHE A 117       4.013  10.183   4.635  1.00  1.360          H  
ATOM   1881  HA  PHE A 117       3.894  12.952   4.085  1.00  1.490          H  
ATOM   1882 1HB  PHE A 117       5.580  11.914   5.550  1.00  2.030          H  
ATOM   1883 2HB  PHE A 117       6.338  11.144   4.164  1.00  2.030          H  
ATOM   1884  HD1 PHE A 117       5.579  14.360   5.775  1.00  2.030          H  
ATOM   1885  HD2 PHE A 117       7.822  12.373   2.719  1.00  2.030          H  
ATOM   1886  HE1 PHE A 117       6.919  16.396   5.457  1.00  2.030          H  
ATOM   1887  HE2 PHE A 117       9.161  14.413   2.391  1.00  2.030          H  
ATOM   1888  HZ  PHE A 117       8.714  16.427   3.759  1.00  2.030          H  
ATOM   1889  N   LEU A 118       5.235  11.242   1.550  1.00  1.060          N  
ATOM   1890  CA  LEU A 118       5.573  11.358   0.126  1.00  1.060          C  
ATOM   1891  C   LEU A 118       4.347  11.602  -0.736  1.00  1.000          C  
ATOM   1892  O   LEU A 118       4.423  12.292  -1.759  1.00  1.080          O  
ATOM   1893  CB  LEU A 118       6.252  10.086  -0.389  1.00  1.480          C  
ATOM   1894  CG  LEU A 118       7.650   9.747   0.133  1.00  1.480          C  
ATOM   1895  CD1 LEU A 118       8.008   8.375  -0.385  1.00  1.480          C  
ATOM   1896  CD2 LEU A 118       8.687  10.773  -0.333  1.00  1.480          C  
ATOM   1897  H   LEU A 118       5.407  10.360   2.037  1.00  1.270          H  
ATOM   1898  HA  LEU A 118       6.233  12.211   0.003  1.00  1.270          H  
ATOM   1899 1HB  LEU A 118       5.603   9.242  -0.134  1.00  1.780          H  
ATOM   1900 2HB  LEU A 118       6.316  10.152  -1.474  1.00  1.780          H  
ATOM   1901  HG  LEU A 118       7.626   9.718   1.215  1.00  1.780          H  
ATOM   1902 1HD1 LEU A 118       8.989   8.084  -0.019  1.00  1.780          H  
ATOM   1903 2HD1 LEU A 118       7.263   7.650  -0.049  1.00  1.780          H  
ATOM   1904 3HD1 LEU A 118       8.016   8.400  -1.454  1.00  1.780          H  
ATOM   1905 1HD2 LEU A 118       9.669  10.492   0.046  1.00  1.780          H  
ATOM   1906 2HD2 LEU A 118       8.713  10.796  -1.424  1.00  1.780          H  
ATOM   1907 3HD2 LEU A 118       8.435  11.762   0.039  1.00  1.780          H  
ATOM   1908  N   GLY A 119       3.227  10.980  -0.371  1.00  0.930          N  
ATOM   1909  CA  GLY A 119       1.985  11.156  -1.088  1.00  0.940          C  
ATOM   1910  C   GLY A 119       1.570  12.623  -1.027  1.00  0.990          C  
ATOM   1911  O   GLY A 119       1.297  13.258  -2.054  1.00  1.070          O  
ATOM   1912  H   GLY A 119       3.234  10.336   0.424  1.00  1.120          H  
ATOM   1913 1HA  GLY A 119       2.119  10.837  -2.119  1.00  1.130          H  
ATOM   1914 2HA  GLY A 119       1.217  10.518  -0.647  1.00  1.130          H  
ATOM   1915  N   MET A 120       1.535  13.168   0.202  1.00  1.020          N  
ATOM   1916  CA  MET A 120       1.148  14.546   0.471  1.00  1.110          C  
ATOM   1917  C   MET A 120       2.069  15.609  -0.148  1.00  1.180          C  
ATOM   1918  O   MET A 120       1.593  16.562  -0.783  1.00  1.310          O  
ATOM   1919  CB  MET A 120       1.193  14.766   1.988  1.00  1.520          C  
ATOM   1920  CG  MET A 120       0.160  14.076   2.877  1.00  1.520          C  
ATOM   1921  SD  MET A 120      -1.469  14.760   2.852  1.00  1.520          S  
ATOM   1922  CE  MET A 120      -2.224  13.525   3.919  1.00  1.520          C  
ATOM   1923  H   MET A 120       1.783  12.578   1.003  1.00  1.220          H  
ATOM   1924  HA  MET A 120       0.140  14.699   0.089  1.00  1.330          H  
ATOM   1925 1HB  MET A 120       2.165  14.429   2.350  1.00  1.820          H  
ATOM   1926 2HB  MET A 120       1.137  15.794   2.181  1.00  1.820          H  
ATOM   1927 1HG  MET A 120       0.068  13.047   2.555  1.00  1.820          H  
ATOM   1928 2HG  MET A 120       0.522  14.074   3.900  1.00  1.820          H  
ATOM   1929 1HE  MET A 120      -3.266  13.737   4.059  1.00  1.820          H  
ATOM   1930 2HE  MET A 120      -2.120  12.541   3.465  1.00  1.820          H  
ATOM   1931 3HE  MET A 120      -1.725  13.529   4.883  1.00  1.820          H  
ATOM   1932  N   VAL A 121       3.390  15.468   0.052  1.00  1.160          N  
ATOM   1933  CA  VAL A 121       4.331  16.472  -0.417  1.00  1.320          C  
ATOM   1934  C   VAL A 121       5.560  15.976  -1.204  1.00  1.390          C  
ATOM   1935  O   VAL A 121       6.454  15.329  -0.656  1.00  1.550          O  
ATOM   1936  CB  VAL A 121       4.791  17.313   0.797  1.00  1.780          C  
ATOM   1937  CG1 VAL A 121       5.293  16.421   1.923  1.00  1.780          C  
ATOM   1938  CG2 VAL A 121       5.887  18.291   0.378  1.00  1.780          C  
ATOM   1939  H   VAL A 121       3.738  14.647   0.559  1.00  1.390          H  
ATOM   1940  HA  VAL A 121       3.768  17.138  -1.059  1.00  1.580          H  
ATOM   1941  HB  VAL A 121       3.954  17.856   1.177  1.00  2.140          H  
ATOM   1942 1HG1 VAL A 121       5.581  17.030   2.751  1.00  2.140          H  
ATOM   1943 2HG1 VAL A 121       4.508  15.751   2.245  1.00  2.140          H  
ATOM   1944 3HG1 VAL A 121       6.145  15.835   1.614  1.00  2.140          H  
ATOM   1945 1HG2 VAL A 121       6.176  18.870   1.232  1.00  2.140          H  
ATOM   1946 2HG2 VAL A 121       6.763  17.764   0.010  1.00  2.140          H  
ATOM   1947 3HG2 VAL A 121       5.509  18.948  -0.402  1.00  2.140          H  
ATOM   1948  N   SER A 122       5.709  16.439  -2.438  1.00  1.340          N  
ATOM   1949  CA  SER A 122       5.344  17.135  -3.663  1.00  1.530          C  
ATOM   1950  C   SER A 122       4.436  18.348  -3.441  1.00  1.600          C  
ATOM   1951  O   SER A 122       4.868  19.428  -3.005  1.00  1.950          O  
ATOM   1952  CB  SER A 122       4.688  16.168  -4.615  1.00  2.070          C  
ATOM   1953  OG  SER A 122       3.456  15.743  -4.113  1.00  2.070          O  
ATOM   1954  H   SER A 122       4.760  16.730  -2.221  1.00  1.610          H  
ATOM   1955  HA  SER A 122       6.268  17.490  -4.128  1.00  1.840          H  
ATOM   1956 1HB  SER A 122       4.555  16.639  -5.593  1.00  2.480          H  
ATOM   1957 2HB  SER A 122       5.340  15.305  -4.757  1.00  2.480          H  
ATOM   1958  HG  SER A 122       3.170  15.030  -4.706  1.00  2.480          H  
ATOM   1959  N   GLY A 123       3.163  18.140  -3.763  1.00  1.390          N  
ATOM   1960  CA  GLY A 123       2.109  19.140  -3.806  1.00  1.490          C  
ATOM   1961  C   GLY A 123       1.962  20.100  -2.639  1.00  1.580          C  
ATOM   1962  O   GLY A 123       2.044  21.315  -2.849  1.00  1.780          O  
ATOM   1963  H   GLY A 123       2.905  17.202  -4.056  1.00  1.670          H  
ATOM   1964 1HA  GLY A 123       2.236  19.723  -4.718  1.00  1.790          H  
ATOM   1965 2HA  GLY A 123       1.164  18.612  -3.930  1.00  1.790          H  
ATOM   1966  N   LEU A 124       1.859  19.611  -1.407  1.00  1.580          N  
ATOM   1967  CA  LEU A 124       1.616  20.537  -0.297  1.00  1.760          C  
ATOM   1968  C   LEU A 124       2.699  21.575  -0.056  1.00  2.150          C  
ATOM   1969  O   LEU A 124       2.460  22.528   0.685  1.00  2.650          O  
ATOM   1970  CB  LEU A 124       1.453  19.841   1.041  1.00  2.390          C  
ATOM   1971  CG  LEU A 124       0.310  18.918   1.258  1.00  2.390          C  
ATOM   1972  CD1 LEU A 124       0.467  18.366   2.650  1.00  2.390          C  
ATOM   1973  CD2 LEU A 124      -0.989  19.606   1.088  1.00  2.390          C  
ATOM   1974  H   LEU A 124       1.859  18.596  -1.255  1.00  1.900          H  
ATOM   1975  HA  LEU A 124       0.710  21.090  -0.525  1.00  2.110          H  
ATOM   1976 1HB  LEU A 124       2.356  19.322   1.269  1.00  2.870          H  
ATOM   1977 2HB  LEU A 124       1.324  20.618   1.768  1.00  2.870          H  
ATOM   1978  HG  LEU A 124       0.365  18.102   0.561  1.00  2.870          H  
ATOM   1979 1HD1 LEU A 124      -0.333  17.660   2.843  1.00  2.870          H  
ATOM   1980 2HD1 LEU A 124       1.430  17.876   2.742  1.00  2.870          H  
ATOM   1981 3HD1 LEU A 124       0.422  19.180   3.379  1.00  2.870          H  
ATOM   1982 1HD2 LEU A 124      -1.779  18.904   1.258  1.00  2.870          H  
ATOM   1983 2HD2 LEU A 124      -1.047  20.418   1.807  1.00  2.870          H  
ATOM   1984 3HD2 LEU A 124      -1.091  19.996   0.083  1.00  2.870          H  
ATOM   1985  N   ASN A 125       3.910  21.368  -0.568  1.00  2.410          N  
ATOM   1986  CA  ASN A 125       4.948  22.359  -0.334  1.00  2.810          C  
ATOM   1987  C   ASN A 125       5.449  22.829  -1.687  1.00  2.390          C  
ATOM   1988  O   ASN A 125       6.542  23.380  -1.810  1.00  3.050          O  
ATOM   1989  CB  ASN A 125       6.068  21.785   0.511  1.00  3.770          C  
ATOM   1990  CG  ASN A 125       6.883  22.819   1.247  1.00  3.770          C  
ATOM   1991  OD1 ASN A 125       6.346  23.807   1.767  1.00  3.770          O  
ATOM   1992  ND2 ASN A 125       8.174  22.605   1.313  1.00  3.770          N  
ATOM   1993  H   ASN A 125       4.073  20.595  -1.220  1.00  2.890          H  
ATOM   1994  HA  ASN A 125       4.523  23.224   0.174  1.00  3.370          H  
ATOM   1995 1HB  ASN A 125       5.644  21.110   1.229  1.00  4.530          H  
ATOM   1996 2HB  ASN A 125       6.734  21.206  -0.127  1.00  4.530          H  
ATOM   1997 1HD2 ASN A 125       8.765  23.256   1.792  1.00  4.530          H  
ATOM   1998 2HD2 ASN A 125       8.568  21.796   0.882  1.00  4.530          H  
ATOM   1999  N   ARG A 126       4.633  22.573  -2.716  1.00  2.130          N  
ATOM   2000  CA  ARG A 126       4.896  22.933  -4.096  1.00  2.390          C  
ATOM   2001  C   ARG A 126       6.313  22.551  -4.509  1.00  2.190          C  
ATOM   2002  O   ARG A 126       7.012  23.305  -5.199  1.00  2.640          O  
ATOM   2003  CB  ARG A 126       4.587  24.409  -4.315  1.00  3.240          C  
ATOM   2004  CG  ARG A 126       3.086  24.798  -4.018  1.00  3.240          C  
ATOM   2005  CD  ARG A 126       2.108  24.139  -4.984  1.00  3.240          C  
ATOM   2006  NE  ARG A 126       0.714  24.650  -4.855  1.00  3.240          N  
ATOM   2007  CZ  ARG A 126      -0.310  24.051  -4.158  1.00  3.240          C  
ATOM   2008  NH1 ARG A 126      -0.151  22.919  -3.502  1.00  3.240          N  
ATOM   2009  NH2 ARG A 126      -1.511  24.596  -4.133  1.00  3.240          N  
ATOM   2010  H   ARG A 126       3.744  22.112  -2.531  1.00  2.560          H  
ATOM   2011  HA  ARG A 126       4.220  22.353  -4.721  1.00  2.870          H  
ATOM   2012 1HB  ARG A 126       5.224  25.014  -3.670  1.00  3.890          H  
ATOM   2013 2HB  ARG A 126       4.810  24.680  -5.347  1.00  3.890          H  
ATOM   2014 1HG  ARG A 126       2.823  24.479  -3.008  1.00  3.890          H  
ATOM   2015 2HG  ARG A 126       2.967  25.877  -4.098  1.00  3.890          H  
ATOM   2016 1HD  ARG A 126       2.442  24.333  -6.003  1.00  3.890          H  
ATOM   2017 2HD  ARG A 126       2.088  23.069  -4.819  1.00  3.890          H  
ATOM   2018  HE  ARG A 126       0.500  25.514  -5.333  1.00  3.890          H  
ATOM   2019 1HH1 ARG A 126       0.762  22.440  -3.476  1.00  3.890          H  
ATOM   2020 2HH1 ARG A 126      -0.969  22.523  -3.018  1.00  3.890          H  
ATOM   2021 1HH2 ARG A 126      -1.699  25.459  -4.620  1.00  3.890          H  
ATOM   2022 2HH2 ARG A 126      -2.249  24.100  -3.613  1.00  3.890          H  
ATOM   2023  N   GLY A 127       6.718  21.330  -4.150  1.00  2.110          N  
ATOM   2024  CA  GLY A 127       8.035  20.793  -4.424  1.00  2.340          C  
ATOM   2025  C   GLY A 127       8.137  20.334  -5.858  1.00  2.170          C  
ATOM   2026  O   GLY A 127       8.323  19.147  -6.126  1.00  2.650          O  
ATOM   2027  H   GLY A 127       6.071  20.739  -3.630  1.00  2.530          H  
ATOM   2028 1HA  GLY A 127       8.788  21.554  -4.218  1.00  2.810          H  
ATOM   2029 2HA  GLY A 127       8.229  19.956  -3.753  1.00  2.810          H  
ATOM   2030  N   LYS A 128       8.015  21.284  -6.780  1.00  2.010          N  
ATOM   2031  CA  LYS A 128       8.020  20.994  -8.209  1.00  2.310          C  
ATOM   2032  C   LYS A 128       9.307  20.287  -8.604  1.00  2.300          C  
ATOM   2033  O   LYS A 128       9.312  19.434  -9.490  1.00  2.630          O  
ATOM   2034  CB  LYS A 128       7.809  22.279  -9.005  1.00  3.110          C  
ATOM   2035  CG  LYS A 128       6.384  22.828  -8.880  1.00  3.110          C  
ATOM   2036  CD  LYS A 128       6.189  24.121  -9.657  1.00  3.110          C  
ATOM   2037  CE  LYS A 128       4.764  24.644  -9.486  1.00  3.110          C  
ATOM   2038  NZ  LYS A 128       4.542  25.926 -10.213  1.00  3.110          N  
ATOM   2039  H   LYS A 128       7.864  22.234  -6.429  1.00  2.410          H  
ATOM   2040  HA  LYS A 128       7.191  20.319  -8.427  1.00  2.770          H  
ATOM   2041 1HB  LYS A 128       8.500  23.044  -8.653  1.00  3.740          H  
ATOM   2042 2HB  LYS A 128       8.020  22.097 -10.057  1.00  3.740          H  
ATOM   2043 1HG  LYS A 128       5.684  22.082  -9.256  1.00  3.740          H  
ATOM   2044 2HG  LYS A 128       6.159  23.008  -7.828  1.00  3.740          H  
ATOM   2045 1HD  LYS A 128       6.891  24.875  -9.294  1.00  3.740          H  
ATOM   2046 2HD  LYS A 128       6.381  23.947 -10.715  1.00  3.740          H  
ATOM   2047 1HE  LYS A 128       4.065  23.898  -9.862  1.00  3.740          H  
ATOM   2048 2HE  LYS A 128       4.570  24.802  -8.423  1.00  3.740          H  
ATOM   2049 1HZ  LYS A 128       3.588  26.234 -10.071  1.00  3.740          H  
ATOM   2050 2HZ  LYS A 128       5.176  26.630  -9.862  1.00  3.740          H  
ATOM   2051 3HZ  LYS A 128       4.705  25.788 -11.199  1.00  3.740          H  
ATOM   2052  N   PHE A 129      10.417  20.678  -7.978  1.00  2.240          N  
ATOM   2053  CA  PHE A 129      11.694  20.026  -8.217  1.00  2.380          C  
ATOM   2054  C   PHE A 129      11.664  18.567  -7.780  1.00  2.350          C  
ATOM   2055  O   PHE A 129      11.961  17.654  -8.548  1.00  2.320          O  
ATOM   2056  CB  PHE A 129      12.813  20.747  -7.467  1.00  3.280          C  
ATOM   2057  CG  PHE A 129      14.118  20.029  -7.539  1.00  3.280          C  
ATOM   2058  CD1 PHE A 129      14.900  20.081  -8.679  1.00  3.280          C  
ATOM   2059  CD2 PHE A 129      14.569  19.285  -6.451  1.00  3.280          C  
ATOM   2060  CE1 PHE A 129      16.098  19.405  -8.735  1.00  3.280          C  
ATOM   2061  CE2 PHE A 129      15.761  18.611  -6.507  1.00  3.280          C  
ATOM   2062  CZ  PHE A 129      16.528  18.670  -7.651  1.00  3.280          C  
ATOM   2063  H   PHE A 129      10.354  21.428  -7.304  1.00  2.690          H  
ATOM   2064  HA  PHE A 129      11.903  20.058  -9.287  1.00  2.860          H  
ATOM   2065 1HB  PHE A 129      12.947  21.742  -7.884  1.00  3.930          H  
ATOM   2066 2HB  PHE A 129      12.544  20.861  -6.421  1.00  3.930          H  
ATOM   2067  HD1 PHE A 129      14.559  20.659  -9.538  1.00  3.930          H  
ATOM   2068  HD2 PHE A 129      13.964  19.236  -5.547  1.00  3.930          H  
ATOM   2069  HE1 PHE A 129      16.706  19.450  -9.639  1.00  3.930          H  
ATOM   2070  HE2 PHE A 129      16.102  18.030  -5.650  1.00  3.930          H  
ATOM   2071  HZ  PHE A 129      17.476  18.135  -7.698  1.00  3.930          H  
ATOM   2072  N   LEU A 130      11.253  18.344  -6.530  1.00  2.460          N  
ATOM   2073  CA  LEU A 130      11.237  17.012  -5.940  1.00  2.490          C  
ATOM   2074  C   LEU A 130      10.302  16.082  -6.677  1.00  2.290          C  
ATOM   2075  O   LEU A 130      10.608  14.903  -6.865  1.00  2.260          O  
ATOM   2076  CB  LEU A 130      10.774  17.079  -4.486  1.00  3.470          C  
ATOM   2077  CG  LEU A 130      11.695  17.782  -3.480  1.00  3.470          C  
ATOM   2078  CD1 LEU A 130      10.953  17.869  -2.150  1.00  3.470          C  
ATOM   2079  CD2 LEU A 130      13.014  17.014  -3.328  1.00  3.470          C  
ATOM   2080  H   LEU A 130      10.982  19.132  -5.967  1.00  2.950          H  
ATOM   2081  HA  LEU A 130      12.236  16.593  -6.007  1.00  2.990          H  
ATOM   2082 1HB  LEU A 130       9.806  17.584  -4.459  1.00  4.170          H  
ATOM   2083 2HB  LEU A 130      10.629  16.064  -4.136  1.00  4.170          H  
ATOM   2084  HG  LEU A 130      11.907  18.793  -3.818  1.00  4.170          H  
ATOM   2085 1HD1 LEU A 130      11.580  18.379  -1.417  1.00  4.170          H  
ATOM   2086 2HD1 LEU A 130      10.025  18.425  -2.282  1.00  4.170          H  
ATOM   2087 3HD1 LEU A 130      10.723  16.863  -1.793  1.00  4.170          H  
ATOM   2088 1HD2 LEU A 130      13.645  17.524  -2.600  1.00  4.170          H  
ATOM   2089 2HD2 LEU A 130      12.807  16.001  -2.981  1.00  4.170          H  
ATOM   2090 3HD2 LEU A 130      13.544  16.967  -4.274  1.00  4.170          H  
ATOM   2091  N   ASP A 131       9.198  16.631  -7.169  1.00  2.190          N  
ATOM   2092  CA  ASP A 131       8.164  15.897  -7.875  1.00  2.050          C  
ATOM   2093  C   ASP A 131       8.752  15.182  -9.095  1.00  2.000          C  
ATOM   2094  O   ASP A 131       8.269  14.121  -9.492  1.00  2.020          O  
ATOM   2095  CB  ASP A 131       7.060  16.886  -8.295  1.00  2.930          C  
ATOM   2096  CG  ASP A 131       5.740  16.278  -8.811  1.00  2.930          C  
ATOM   2097  OD1 ASP A 131       5.041  15.646  -8.046  1.00  2.930          O  
ATOM   2098  OD2 ASP A 131       5.441  16.481  -9.963  1.00  2.930          O  
ATOM   2099  H   ASP A 131       9.020  17.621  -6.975  1.00  2.630          H  
ATOM   2100  HA  ASP A 131       7.736  15.158  -7.198  1.00  2.460          H  
ATOM   2101 1HB  ASP A 131       6.830  17.531  -7.447  1.00  3.510          H  
ATOM   2102 2HB  ASP A 131       7.462  17.535  -9.079  1.00  3.510          H  
ATOM   2103  N   ALA A 132       9.818  15.730  -9.695  1.00  2.170          N  
ATOM   2104  CA  ALA A 132      10.458  15.115 -10.849  1.00  2.180          C  
ATOM   2105  C   ALA A 132      11.092  13.756 -10.502  1.00  2.100          C  
ATOM   2106  O   ALA A 132      11.380  12.961 -11.397  1.00  1.920          O  
ATOM   2107  CB  ALA A 132      11.516  16.044 -11.411  1.00  3.050          C  
ATOM   2108  H   ALA A 132      10.245  16.594  -9.338  1.00  2.600          H  
ATOM   2109  HA  ALA A 132       9.691  14.945 -11.604  1.00  2.620          H  
ATOM   2110 1HB  ALA A 132      11.968  15.594 -12.293  1.00  3.660          H  
ATOM   2111 2HB  ALA A 132      11.054  16.995 -11.679  1.00  3.660          H  
ATOM   2112 3HB  ALA A 132      12.282  16.216 -10.655  1.00  3.660          H  
ATOM   2113  N   ALA A 133      11.418  13.547  -9.218  1.00  2.310          N  
ATOM   2114  CA  ALA A 133      12.050  12.325  -8.726  1.00  2.310          C  
ATOM   2115  C   ALA A 133      11.045  11.416  -8.016  1.00  1.950          C  
ATOM   2116  O   ALA A 133      11.143  10.187  -8.076  1.00  1.840          O  
ATOM   2117  CB  ALA A 133      13.183  12.687  -7.784  1.00  3.230          C  
ATOM   2118  H   ALA A 133      11.155  14.246  -8.528  1.00  2.770          H  
ATOM   2119  HA  ALA A 133      12.444  11.778  -9.581  1.00  2.770          H  
ATOM   2120 1HB  ALA A 133      13.667  11.796  -7.444  1.00  3.880          H  
ATOM   2121 2HB  ALA A 133      13.900  13.313  -8.311  1.00  3.880          H  
ATOM   2122 3HB  ALA A 133      12.777  13.235  -6.932  1.00  3.880          H  
ATOM   2123  N   ILE A 134      10.081  12.027  -7.334  1.00  1.820          N  
ATOM   2124  CA  ILE A 134       9.070  11.316  -6.553  1.00  1.580          C  
ATOM   2125  C   ILE A 134       7.664  11.853  -6.849  1.00  1.300          C  
ATOM   2126  O   ILE A 134       6.858  11.589  -5.946  1.00  1.160          O  
ATOM   2127  CB  ILE A 134       9.319  11.475  -5.024  1.00  2.310          C  
ATOM   2128  CG1 ILE A 134       9.425  12.993  -4.648  1.00  2.310          C  
ATOM   2129  CG2 ILE A 134      10.618  10.770  -4.656  1.00  2.310          C  
ATOM   2130  CD1 ILE A 134       9.356  13.310  -3.163  1.00  2.310          C  
ATOM   2131  H   ILE A 134      10.078  13.047  -7.337  1.00  2.180          H  
ATOM   2132  HA  ILE A 134       9.106  10.261  -6.812  1.00  1.900          H  
ATOM   2133  HB  ILE A 134       8.496  11.029  -4.461  1.00  2.770          H  
ATOM   2134 1HG1 ILE A 134      10.373  13.366  -5.012  1.00  2.770          H  
ATOM   2135 2HG1 ILE A 134       8.620  13.536  -5.141  1.00  2.770          H  
ATOM   2136 1HG2 ILE A 134      10.809  10.855  -3.594  1.00  2.770          H  
ATOM   2137 2HG2 ILE A 134      10.553   9.734  -4.919  1.00  2.770          H  
ATOM   2138 3HG2 ILE A 134      11.435  11.226  -5.202  1.00  2.770          H  
ATOM   2139 1HD1 ILE A 134       9.435  14.384  -3.019  1.00  2.770          H  
ATOM   2140 2HD1 ILE A 134       8.396  12.969  -2.767  1.00  2.770          H  
ATOM   2141 3HD1 ILE A 134      10.160  12.823  -2.629  1.00  2.770          H  
ATOM   2142  N   ASN A 135       7.208  11.840  -8.122  1.00  1.310          N  
ATOM   2143  CA  ASN A 135       7.146  10.718  -9.085  1.00  1.230          C  
ATOM   2144  C   ASN A 135       8.378   9.994  -9.638  1.00  1.290          C  
ATOM   2145  O   ASN A 135       9.326  10.627 -10.083  1.00  1.250          O  
ATOM   2146  CB  ASN A 135       6.371  11.232 -10.279  1.00  1.750          C  
ATOM   2147  CG  ASN A 135       4.971  11.516  -9.931  1.00  1.750          C  
ATOM   2148  OD1 ASN A 135       4.388  10.769  -9.141  1.00  1.750          O  
ATOM   2149  ND2 ASN A 135       4.415  12.566 -10.480  1.00  1.750          N  
ATOM   2150  H   ASN A 135       7.521  12.678  -8.619  1.00  1.570          H  
ATOM   2151  HA  ASN A 135       6.551   9.952  -8.596  1.00  1.480          H  
ATOM   2152 1HB  ASN A 135       6.838  12.153 -10.639  1.00  2.100          H  
ATOM   2153 2HB  ASN A 135       6.403  10.505 -11.087  1.00  2.100          H  
ATOM   2154 1HD2 ASN A 135       3.472  12.810 -10.267  1.00  2.100          H  
ATOM   2155 2HD2 ASN A 135       4.942  13.147 -11.105  1.00  2.100          H  
ATOM   2156  N   VAL A 136       8.216   8.654  -9.747  1.00  1.480          N  
ATOM   2157  CA  VAL A 136       9.112   7.612 -10.329  1.00  1.620          C  
ATOM   2158  C   VAL A 136       9.982   6.780  -9.374  1.00  1.430          C  
ATOM   2159  O   VAL A 136       9.932   5.554  -9.439  1.00  1.430          O  
ATOM   2160  CB  VAL A 136      10.030   8.155 -11.459  1.00  2.210          C  
ATOM   2161  CG1 VAL A 136      11.025   7.031 -11.947  1.00  2.210          C  
ATOM   2162  CG2 VAL A 136       9.144   8.611 -12.644  1.00  2.210          C  
ATOM   2163  H   VAL A 136       7.341   8.325  -9.337  1.00  1.780          H  
ATOM   2164  HA  VAL A 136       8.452   6.900 -10.826  1.00  1.940          H  
ATOM   2165  HB  VAL A 136      10.638   8.976 -11.091  1.00  2.650          H  
ATOM   2166 1HG1 VAL A 136      11.649   7.431 -12.744  1.00  2.650          H  
ATOM   2167 2HG1 VAL A 136      11.671   6.698 -11.138  1.00  2.650          H  
ATOM   2168 3HG1 VAL A 136      10.458   6.179 -12.325  1.00  2.650          H  
ATOM   2169 1HG2 VAL A 136       9.781   8.990 -13.441  1.00  2.650          H  
ATOM   2170 2HG2 VAL A 136       8.563   7.767 -13.011  1.00  2.650          H  
ATOM   2171 3HG2 VAL A 136       8.472   9.396 -12.328  1.00  2.650          H  
ATOM   2172  N   LEU A 137      10.798   7.385  -8.514  1.00  1.370          N  
ATOM   2173  CA  LEU A 137      11.687   6.578  -7.668  1.00  1.300          C  
ATOM   2174  C   LEU A 137      10.965   5.616  -6.747  1.00  1.080          C  
ATOM   2175  O   LEU A 137      11.360   4.466  -6.553  1.00  1.100          O  
ATOM   2176  CB  LEU A 137      12.496   7.491  -6.769  1.00  1.850          C  
ATOM   2177  CG  LEU A 137      13.556   8.332  -7.365  1.00  1.850          C  
ATOM   2178  CD1 LEU A 137      14.002   9.266  -6.275  1.00  1.850          C  
ATOM   2179  CD2 LEU A 137      14.675   7.461  -7.837  1.00  1.850          C  
ATOM   2180  H   LEU A 137      10.843   8.410  -8.446  1.00  1.640          H  
ATOM   2181  HA  LEU A 137      12.332   5.998  -8.320  1.00  1.560          H  
ATOM   2182 1HB  LEU A 137      11.804   8.166  -6.275  1.00  2.220          H  
ATOM   2183 2HB  LEU A 137      12.968   6.897  -6.022  1.00  2.220          H  
ATOM   2184  HG  LEU A 137      13.188   8.913  -8.200  1.00  2.220          H  
ATOM   2185 1HD1 LEU A 137      14.796   9.903  -6.643  1.00  2.220          H  
ATOM   2186 2HD1 LEU A 137      13.168   9.874  -5.962  1.00  2.220          H  
ATOM   2187 3HD1 LEU A 137      14.346   8.686  -5.434  1.00  2.220          H  
ATOM   2188 1HD2 LEU A 137      15.478   8.077  -8.232  1.00  2.220          H  
ATOM   2189 2HD2 LEU A 137      15.031   6.887  -6.988  1.00  2.220          H  
ATOM   2190 3HD2 LEU A 137      14.346   6.785  -8.614  1.00  2.220          H  
ATOM   2191  N   VAL A 138       9.861   6.081  -6.230  1.00  1.020          N  
ATOM   2192  CA  VAL A 138       9.044   5.367  -5.282  1.00  0.980          C  
ATOM   2193  C   VAL A 138       8.544   4.039  -5.853  1.00  1.030          C  
ATOM   2194  O   VAL A 138       8.409   3.059  -5.127  1.00  1.100          O  
ATOM   2195  CB  VAL A 138       7.913   6.298  -4.851  1.00  1.390          C  
ATOM   2196  CG1 VAL A 138       6.936   5.581  -4.035  1.00  1.390          C  
ATOM   2197  CG2 VAL A 138       8.496   7.448  -4.078  1.00  1.390          C  
ATOM   2198  H   VAL A 138       9.606   7.023  -6.475  1.00  1.220          H  
ATOM   2199  HA  VAL A 138       9.655   5.147  -4.407  1.00  1.180          H  
ATOM   2200  HB  VAL A 138       7.423   6.682  -5.724  1.00  1.670          H  
ATOM   2201 1HG1 VAL A 138       6.164   6.255  -3.749  1.00  1.670          H  
ATOM   2202 2HG1 VAL A 138       6.504   4.766  -4.598  1.00  1.670          H  
ATOM   2203 3HG1 VAL A 138       7.431   5.194  -3.143  1.00  1.670          H  
ATOM   2204 1HG2 VAL A 138       7.700   8.131  -3.782  1.00  1.670          H  
ATOM   2205 2HG2 VAL A 138       9.002   7.067  -3.193  1.00  1.670          H  
ATOM   2206 3HG2 VAL A 138       9.202   7.973  -4.693  1.00  1.670          H  
ATOM   2207  N   VAL A 139       8.206   4.036  -7.133  1.00  1.170          N  
ATOM   2208  CA  VAL A 139       7.716   2.869  -7.846  1.00  1.440          C  
ATOM   2209  C   VAL A 139       8.677   2.438  -8.939  1.00  1.420          C  
ATOM   2210  O   VAL A 139       8.249   1.980  -9.999  1.00  1.530          O  
ATOM   2211  CB  VAL A 139       6.303   3.095  -8.405  1.00  1.910          C  
ATOM   2212  CG1 VAL A 139       5.331   3.187  -7.264  1.00  1.910          C  
ATOM   2213  CG2 VAL A 139       6.286   4.379  -9.218  1.00  1.910          C  
ATOM   2214  H   VAL A 139       8.345   4.883  -7.670  1.00  1.400          H  
ATOM   2215  HA  VAL A 139       7.647   2.047  -7.133  1.00  1.730          H  
ATOM   2216  HB  VAL A 139       6.010   2.259  -9.040  1.00  2.290          H  
ATOM   2217 1HG1 VAL A 139       4.326   3.360  -7.645  1.00  2.290          H  
ATOM   2218 2HG1 VAL A 139       5.350   2.258  -6.717  1.00  2.290          H  
ATOM   2219 3HG1 VAL A 139       5.615   3.971  -6.620  1.00  2.290          H  
ATOM   2220 1HG2 VAL A 139       5.285   4.545  -9.611  1.00  2.290          H  
ATOM   2221 2HG2 VAL A 139       6.567   5.204  -8.596  1.00  2.290          H  
ATOM   2222 3HG2 VAL A 139       6.992   4.301 -10.049  1.00  2.290          H  
ATOM   2223  N   LEU A 140       9.969   2.504  -8.637  1.00  1.340          N  
ATOM   2224  CA  LEU A 140      11.013   2.091  -9.553  1.00  1.450          C  
ATOM   2225  C   LEU A 140      10.904   0.556  -9.490  1.00  1.380          C  
ATOM   2226  O   LEU A 140      10.778   0.054 -10.616  1.00  1.610          O  
ATOM   2227  CB  LEU A 140      12.388   2.629  -9.066  1.00  1.990          C  
ATOM   2228  CG  LEU A 140      13.654   2.704 -10.051  1.00  1.990          C  
ATOM   2229  CD1 LEU A 140      14.112   1.332 -10.507  1.00  1.990          C  
ATOM   2230  CD2 LEU A 140      13.343   3.613 -11.227  1.00  1.990          C  
ATOM   2231  H   LEU A 140      10.260   2.950  -7.761  1.00  1.610          H  
ATOM   2232  HA  LEU A 140      10.782   2.442 -10.554  1.00  1.740          H  
ATOM   2233 1HB  LEU A 140      12.219   3.647  -8.761  1.00  2.380          H  
ATOM   2234 2HB  LEU A 140      12.685   2.087  -8.176  1.00  2.380          H  
ATOM   2235  HG  LEU A 140      14.483   3.141  -9.496  1.00  2.380          H  
ATOM   2236 1HD1 LEU A 140      14.993   1.443 -11.122  1.00  2.380          H  
ATOM   2237 2HD1 LEU A 140      14.355   0.751  -9.659  1.00  2.380          H  
ATOM   2238 3HD1 LEU A 140      13.331   0.839 -11.082  1.00  2.380          H  
ATOM   2239 1HD2 LEU A 140      14.228   3.695 -11.849  1.00  2.380          H  
ATOM   2240 2HD2 LEU A 140      12.528   3.205 -11.815  1.00  2.380          H  
ATOM   2241 3HD2 LEU A 140      13.065   4.600 -10.856  1.00  2.380          H  
ATOM   2242  N   PHE A 141      11.749  -0.091  -8.675  1.00  1.180          N  
ATOM   2243  CA  PHE A 141      11.271  -1.291  -7.896  1.00  1.190          C  
ATOM   2244  C   PHE A 141      10.463  -2.432  -8.588  1.00  1.250          C  
ATOM   2245  O   PHE A 141       9.990  -3.334  -7.897  1.00  1.410          O  
ATOM   2246  CB  PHE A 141      10.409  -0.834  -6.697  1.00  1.660          C  
ATOM   2247  CG  PHE A 141      11.154  -0.192  -5.569  1.00  1.660          C  
ATOM   2248  CD1 PHE A 141      11.322   1.159  -5.486  1.00  1.660          C  
ATOM   2249  CD2 PHE A 141      11.656  -0.977  -4.548  1.00  1.660          C  
ATOM   2250  CE1 PHE A 141      12.001   1.714  -4.448  1.00  1.660          C  
ATOM   2251  CE2 PHE A 141      12.347  -0.427  -3.490  1.00  1.660          C  
ATOM   2252  CZ  PHE A 141      12.532   0.929  -3.445  1.00  1.660          C  
ATOM   2253  H   PHE A 141      12.642  -0.261  -9.106  1.00  1.420          H  
ATOM   2254  HA  PHE A 141      12.170  -1.755  -7.488  1.00  1.430          H  
ATOM   2255 1HB  PHE A 141       9.655  -0.129  -7.043  1.00  1.990          H  
ATOM   2256 2HB  PHE A 141       9.874  -1.691  -6.291  1.00  1.990          H  
ATOM   2257  HD1 PHE A 141      10.920   1.800  -6.256  1.00  1.990          H  
ATOM   2258  HD2 PHE A 141      11.496  -2.051  -4.598  1.00  1.990          H  
ATOM   2259  HE1 PHE A 141      12.110   2.783  -4.436  1.00  1.990          H  
ATOM   2260  HE2 PHE A 141      12.738  -1.063  -2.705  1.00  1.990          H  
ATOM   2261  HZ  PHE A 141      13.080   1.390  -2.621  1.00  1.990          H  
ATOM   2262  N   VAL A 142      10.291  -2.396  -9.903  1.00  1.290          N  
ATOM   2263  CA  VAL A 142       9.553  -3.368 -10.682  1.00  1.430          C  
ATOM   2264  C   VAL A 142      10.499  -3.872 -11.738  1.00  1.600          C  
ATOM   2265  O   VAL A 142      10.515  -5.045 -12.105  1.00  1.820          O  
ATOM   2266  CB  VAL A 142       8.309  -2.715 -11.322  1.00  1.950          C  
ATOM   2267  CG1 VAL A 142       7.556  -3.736 -12.188  1.00  1.950          C  
ATOM   2268  CG2 VAL A 142       7.416  -2.135 -10.213  1.00  1.950          C  
ATOM   2269  H   VAL A 142      10.679  -1.621 -10.408  1.00  1.550          H  
ATOM   2270  HA  VAL A 142       9.248  -4.198 -10.043  1.00  1.720          H  
ATOM   2271  HB  VAL A 142       8.627  -1.905 -11.981  1.00  2.340          H  
ATOM   2272 1HG1 VAL A 142       6.689  -3.256 -12.642  1.00  2.340          H  
ATOM   2273 2HG1 VAL A 142       8.204  -4.116 -12.978  1.00  2.340          H  
ATOM   2274 3HG1 VAL A 142       7.225  -4.566 -11.564  1.00  2.340          H  
ATOM   2275 1HG2 VAL A 142       6.545  -1.658 -10.660  1.00  2.340          H  
ATOM   2276 2HG2 VAL A 142       7.094  -2.935  -9.549  1.00  2.340          H  
ATOM   2277 3HG2 VAL A 142       7.972  -1.392  -9.641  1.00  2.340          H  
ATOM   2278  N   SER A 143      11.249  -2.909 -12.269  1.00  1.550          N  
ATOM   2279  CA  SER A 143      12.188  -3.106 -13.381  1.00  1.720          C  
ATOM   2280  C   SER A 143      13.505  -3.769 -12.951  1.00  1.770          C  
ATOM   2281  O   SER A 143      14.339  -4.130 -13.783  1.00  2.040          O  
ATOM   2282  CB  SER A 143      12.433  -1.776 -14.067  1.00  2.340          C  
ATOM   2283  OG  SER A 143      13.037  -0.869 -13.197  1.00  2.340          O  
ATOM   2284  H   SER A 143      11.146  -1.975 -11.855  1.00  1.860          H  
ATOM   2285  HA  SER A 143      11.710  -3.765 -14.106  1.00  2.060          H  
ATOM   2286 1HB  SER A 143      13.072  -1.928 -14.938  1.00  2.810          H  
ATOM   2287 2HB  SER A 143      11.487  -1.370 -14.418  1.00  2.810          H  
ATOM   2288  HG  SER A 143      13.105  -0.042 -13.684  1.00  2.810          H  
ATOM   2289  N   ILE A 144      13.675  -3.913 -11.648  1.00  1.590          N  
ATOM   2290  CA  ILE A 144      14.829  -4.524 -11.018  1.00  1.710          C  
ATOM   2291  C   ILE A 144      14.319  -5.770 -10.286  1.00  1.810          C  
ATOM   2292  O   ILE A 144      13.350  -5.654  -9.538  1.00  1.720          O  
ATOM   2293  CB  ILE A 144      15.479  -3.594  -9.996  1.00  2.350          C  
ATOM   2294  CG1 ILE A 144      15.927  -2.367 -10.641  1.00  2.350          C  
ATOM   2295  CG2 ILE A 144      16.648  -4.292  -9.333  1.00  2.350          C  
ATOM   2296  CD1 ILE A 144      16.352  -1.311  -9.698  1.00  2.350          C  
ATOM   2297  H   ILE A 144      12.917  -3.587 -11.068  1.00  1.910          H  
ATOM   2298  HA  ILE A 144      15.556  -4.756 -11.781  1.00  2.050          H  
ATOM   2299  HB  ILE A 144      14.737  -3.314  -9.286  1.00  2.820          H  
ATOM   2300 1HG1 ILE A 144      16.742  -2.603 -11.308  1.00  2.820          H  
ATOM   2301 2HG1 ILE A 144      15.103  -1.965 -11.216  1.00  2.820          H  
ATOM   2302 1HG2 ILE A 144      17.109  -3.673  -8.587  1.00  2.820          H  
ATOM   2303 2HG2 ILE A 144      16.314  -5.191  -8.847  1.00  2.820          H  
ATOM   2304 3HG2 ILE A 144      17.375  -4.545 -10.089  1.00  2.820          H  
ATOM   2305 1HD1 ILE A 144      16.623  -0.438 -10.250  1.00  2.820          H  
ATOM   2306 2HD1 ILE A 144      15.522  -1.090  -9.072  1.00  2.820          H  
ATOM   2307 3HD1 ILE A 144      17.189  -1.615  -9.097  1.00  2.820          H  
ATOM   2308  N   PRO A 145      14.919  -6.959 -10.454  1.00  2.050          N  
ATOM   2309  CA  PRO A 145      14.507  -8.188  -9.800  1.00  2.210          C  
ATOM   2310  C   PRO A 145      14.434  -8.053  -8.288  1.00  2.120          C  
ATOM   2311  O   PRO A 145      15.237  -7.333  -7.685  1.00  2.050          O  
ATOM   2312  CB  PRO A 145      15.609  -9.172 -10.209  1.00  3.310          C  
ATOM   2313  CG  PRO A 145      16.142  -8.636 -11.518  1.00  3.310          C  
ATOM   2314  CD  PRO A 145      16.059  -7.130 -11.392  1.00  3.310          C  
ATOM   2315  HA  PRO A 145      13.524  -8.496 -10.211  1.00  2.650          H  
ATOM   2316 1HB  PRO A 145      16.374  -9.217  -9.425  1.00  3.980          H  
ATOM   2317 2HB  PRO A 145      15.194 -10.186 -10.300  1.00  3.980          H  
ATOM   2318 1HG  PRO A 145      17.173  -8.992 -11.676  1.00  3.980          H  
ATOM   2319 2HG  PRO A 145      15.543  -9.024 -12.358  1.00  3.980          H  
ATOM   2320 1HD  PRO A 145      16.989  -6.716 -10.987  1.00  3.980          H  
ATOM   2321 2HD  PRO A 145      15.814  -6.746 -12.389  1.00  3.980          H  
ATOM   2322  N   SER A 146      13.463  -8.740  -7.688  1.00  2.200          N  
ATOM   2323  CA  SER A 146      13.230  -8.811  -6.241  1.00  2.170          C  
ATOM   2324  C   SER A 146      14.510  -8.698  -5.415  1.00  2.150          C  
ATOM   2325  O   SER A 146      14.724  -7.733  -4.667  1.00  2.050          O  
ATOM   2326  CB  SER A 146      12.566 -10.134  -5.918  1.00  3.050          C  
ATOM   2327  OG  SER A 146      13.448 -11.210  -6.159  1.00  3.050          O  
ATOM   2328  H   SER A 146      12.840  -9.280  -8.274  1.00  2.640          H  
ATOM   2329  HA  SER A 146      12.566  -7.991  -5.962  1.00  2.600          H  
ATOM   2330 1HB  SER A 146      12.248 -10.149  -4.893  1.00  3.660          H  
ATOM   2331 2HB  SER A 146      11.675 -10.248  -6.534  1.00  3.660          H  
ATOM   2332  HG  SER A 146      12.958 -12.009  -5.920  1.00  3.660          H  
ATOM   2333  N   PHE A 147      15.331  -9.746  -5.515  1.00  2.310          N  
ATOM   2334  CA  PHE A 147      16.591  -9.856  -4.786  1.00  2.380          C  
ATOM   2335  C   PHE A 147      17.516  -8.687  -5.015  1.00  2.300          C  
ATOM   2336  O   PHE A 147      18.041  -8.121  -4.056  1.00  2.310          O  
ATOM   2337  CB  PHE A 147      17.351 -11.119  -5.160  1.00  3.300          C  
ATOM   2338  CG  PHE A 147      18.715 -11.146  -4.537  1.00  3.300          C  
ATOM   2339  CD1 PHE A 147      18.871 -11.483  -3.214  1.00  3.300          C  
ATOM   2340  CD2 PHE A 147      19.847 -10.815  -5.279  1.00  3.300          C  
ATOM   2341  CE1 PHE A 147      20.118 -11.499  -2.637  1.00  3.300          C  
ATOM   2342  CE2 PHE A 147      21.086 -10.824  -4.703  1.00  3.300          C  
ATOM   2343  CZ  PHE A 147      21.224 -11.167  -3.378  1.00  3.300          C  
ATOM   2344  H   PHE A 147      15.031 -10.497  -6.129  1.00  2.770          H  
ATOM   2345  HA  PHE A 147      16.358  -9.898  -3.722  1.00  2.860          H  
ATOM   2346 1HB  PHE A 147      16.798 -11.994  -4.824  1.00  3.960          H  
ATOM   2347 2HB  PHE A 147      17.459 -11.183  -6.238  1.00  3.960          H  
ATOM   2348  HD1 PHE A 147      17.991 -11.735  -2.629  1.00  3.960          H  
ATOM   2349  HD2 PHE A 147      19.743 -10.544  -6.329  1.00  3.960          H  
ATOM   2350  HE1 PHE A 147      20.230 -11.771  -1.588  1.00  3.960          H  
ATOM   2351  HE2 PHE A 147      21.962 -10.562  -5.296  1.00  3.960          H  
ATOM   2352  HZ  PHE A 147      22.210 -11.177  -2.916  1.00  3.960          H  
ATOM   2353  N   VAL A 148      17.715  -8.332  -6.278  1.00  2.250          N  
ATOM   2354  CA  VAL A 148      18.618  -7.266  -6.658  1.00  2.240          C  
ATOM   2355  C   VAL A 148      18.185  -5.942  -6.006  1.00  2.050          C  
ATOM   2356  O   VAL A 148      19.042  -5.195  -5.521  1.00  2.090          O  
ATOM   2357  CB  VAL A 148      18.694  -7.170  -8.190  1.00  3.140          C  
ATOM   2358  CG1 VAL A 148      19.468  -5.980  -8.600  1.00  3.140          C  
ATOM   2359  CG2 VAL A 148      19.350  -8.419  -8.754  1.00  3.140          C  
ATOM   2360  H   VAL A 148      17.221  -8.849  -6.991  1.00  2.700          H  
ATOM   2361  HA  VAL A 148      19.613  -7.519  -6.288  1.00  2.690          H  
ATOM   2362  HB  VAL A 148      17.688  -7.075  -8.584  1.00  3.770          H  
ATOM   2363 1HG1 VAL A 148      19.484  -5.948  -9.675  1.00  3.770          H  
ATOM   2364 2HG1 VAL A 148      19.017  -5.095  -8.222  1.00  3.770          H  
ATOM   2365 3HG1 VAL A 148      20.485  -6.055  -8.217  1.00  3.770          H  
ATOM   2366 1HG2 VAL A 148      19.390  -8.345  -9.843  1.00  3.770          H  
ATOM   2367 2HG2 VAL A 148      20.362  -8.503  -8.358  1.00  3.770          H  
ATOM   2368 3HG2 VAL A 148      18.779  -9.299  -8.474  1.00  3.770          H  
ATOM   2369  N   VAL A 149      16.872  -5.646  -5.987  1.00  1.900          N  
ATOM   2370  CA  VAL A 149      16.410  -4.425  -5.322  1.00  1.780          C  
ATOM   2371  C   VAL A 149      16.799  -4.495  -3.857  1.00  1.820          C  
ATOM   2372  O   VAL A 149      17.316  -3.517  -3.301  1.00  1.860          O  
ATOM   2373  CB  VAL A 149      14.876  -4.271  -5.354  1.00  2.540          C  
ATOM   2374  CG1 VAL A 149      14.464  -3.124  -4.475  1.00  2.540          C  
ATOM   2375  CG2 VAL A 149      14.394  -4.018  -6.706  1.00  2.540          C  
ATOM   2376  H   VAL A 149      16.219  -6.278  -6.464  1.00  2.280          H  
ATOM   2377  HA  VAL A 149      16.881  -3.562  -5.788  1.00  2.140          H  
ATOM   2378  HB  VAL A 149      14.422  -5.182  -4.978  1.00  3.050          H  
ATOM   2379 1HG1 VAL A 149      13.405  -3.060  -4.507  1.00  3.050          H  
ATOM   2380 2HG1 VAL A 149      14.764  -3.275  -3.465  1.00  3.050          H  
ATOM   2381 3HG1 VAL A 149      14.906  -2.215  -4.837  1.00  3.050          H  
ATOM   2382 1HG2 VAL A 149      13.312  -3.920  -6.701  1.00  3.050          H  
ATOM   2383 2HG2 VAL A 149      14.847  -3.102  -7.068  1.00  3.050          H  
ATOM   2384 3HG2 VAL A 149      14.665  -4.849  -7.332  1.00  3.050          H  
ATOM   2385  N   GLY A 150      16.538  -5.655  -3.244  1.00  1.880          N  
ATOM   2386  CA  GLY A 150      16.843  -5.920  -1.850  1.00  1.970          C  
ATOM   2387  C   GLY A 150      18.305  -5.630  -1.559  1.00  2.070          C  
ATOM   2388  O   GLY A 150      18.630  -4.938  -0.587  1.00  2.170          O  
ATOM   2389  H   GLY A 150      16.075  -6.393  -3.786  1.00  2.260          H  
ATOM   2390 1HA  GLY A 150      16.206  -5.324  -1.206  1.00  2.360          H  
ATOM   2391 2HA  GLY A 150      16.624  -6.966  -1.635  1.00  2.360          H  
ATOM   2392  N   LEU A 151      19.193  -6.184  -2.387  1.00  2.160          N  
ATOM   2393  CA  LEU A 151      20.620  -6.013  -2.213  1.00  2.350          C  
ATOM   2394  C   LEU A 151      21.004  -4.542  -2.323  1.00  2.330          C  
ATOM   2395  O   LEU A 151      21.840  -4.075  -1.549  1.00  2.440          O  
ATOM   2396  CB  LEU A 151      21.382  -6.868  -3.232  1.00  3.210          C  
ATOM   2397  CG  LEU A 151      22.939  -6.843  -3.162  1.00  3.210          C  
ATOM   2398  CD1 LEU A 151      23.433  -7.330  -1.780  1.00  3.210          C  
ATOM   2399  CD2 LEU A 151      23.476  -7.749  -4.262  1.00  3.210          C  
ATOM   2400  H   LEU A 151      18.844  -6.774  -3.144  1.00  2.590          H  
ATOM   2401  HA  LEU A 151      20.867  -6.360  -1.216  1.00  2.820          H  
ATOM   2402 1HB  LEU A 151      21.052  -7.902  -3.123  1.00  3.860          H  
ATOM   2403 2HB  LEU A 151      21.091  -6.534  -4.230  1.00  3.860          H  
ATOM   2404  HG  LEU A 151      23.300  -5.824  -3.317  1.00  3.860          H  
ATOM   2405 1HD1 LEU A 151      24.523  -7.312  -1.765  1.00  3.860          H  
ATOM   2406 2HD1 LEU A 151      23.064  -6.680  -0.991  1.00  3.860          H  
ATOM   2407 3HD1 LEU A 151      23.090  -8.345  -1.607  1.00  3.860          H  
ATOM   2408 1HD2 LEU A 151      24.567  -7.740  -4.243  1.00  3.860          H  
ATOM   2409 2HD2 LEU A 151      23.120  -8.760  -4.101  1.00  3.860          H  
ATOM   2410 3HD2 LEU A 151      23.125  -7.388  -5.229  1.00  3.860          H  
ATOM   2411  N   GLY A 152      20.408  -3.814  -3.277  1.00  2.250          N  
ATOM   2412  CA  GLY A 152      20.652  -2.383  -3.450  1.00  2.320          C  
ATOM   2413  C   GLY A 152      20.349  -1.629  -2.161  1.00  2.350          C  
ATOM   2414  O   GLY A 152      21.182  -0.860  -1.663  1.00  2.550          O  
ATOM   2415  H   GLY A 152      19.783  -4.288  -3.940  1.00  2.700          H  
ATOM   2416 1HA  GLY A 152      21.685  -2.216  -3.750  1.00  2.780          H  
ATOM   2417 2HA  GLY A 152      20.004  -2.006  -4.238  1.00  2.780          H  
ATOM   2418  N   LEU A 153      19.154  -1.873  -1.618  1.00  2.230          N  
ATOM   2419  CA  LEU A 153      18.706  -1.265  -0.374  1.00  2.370          C  
ATOM   2420  C   LEU A 153      19.663  -1.591   0.770  1.00  2.350          C  
ATOM   2421  O   LEU A 153      20.007  -0.705   1.557  1.00  2.500          O  
ATOM   2422  CB  LEU A 153      17.312  -1.826  -0.061  1.00  3.260          C  
ATOM   2423  CG  LEU A 153      16.096  -1.311  -0.844  1.00  3.260          C  
ATOM   2424  CD1 LEU A 153      15.072  -2.284  -0.790  1.00  3.260          C  
ATOM   2425  CD2 LEU A 153      15.430  -0.151  -0.108  1.00  3.260          C  
ATOM   2426  H   LEU A 153      18.528  -2.521  -2.112  1.00  2.680          H  
ATOM   2427  HA  LEU A 153      18.662  -0.192  -0.506  1.00  2.840          H  
ATOM   2428 1HB  LEU A 153      17.339  -2.898  -0.173  1.00  3.910          H  
ATOM   2429 2HB  LEU A 153      17.132  -1.612   0.931  1.00  3.910          H  
ATOM   2430  HG  LEU A 153      16.387  -1.064  -1.867  1.00  3.910          H  
ATOM   2431 1HD1 LEU A 153      14.205  -1.926  -1.314  1.00  3.910          H  
ATOM   2432 2HD1 LEU A 153      15.445  -3.171  -1.264  1.00  3.910          H  
ATOM   2433 3HD1 LEU A 153      14.809  -2.499   0.246  1.00  3.910          H  
ATOM   2434 1HD2 LEU A 153      14.554   0.162  -0.673  1.00  3.910          H  
ATOM   2435 2HD2 LEU A 153      15.118  -0.484   0.867  1.00  3.910          H  
ATOM   2436 3HD2 LEU A 153      16.060   0.652   0.027  1.00  3.910          H  
ATOM   2437  N   LEU A 154      20.090  -2.859   0.878  1.00  2.300          N  
ATOM   2438  CA  LEU A 154      21.019  -3.294   1.923  1.00  2.410          C  
ATOM   2439  C   LEU A 154      22.361  -2.598   1.829  1.00  2.400          C  
ATOM   2440  O   LEU A 154      22.892  -2.121   2.844  1.00  2.570          O  
ATOM   2441  CB  LEU A 154      21.216  -4.821   1.855  1.00  3.330          C  
ATOM   2442  CG  LEU A 154      22.145  -5.488   2.936  1.00  3.330          C  
ATOM   2443  CD1 LEU A 154      21.640  -6.872   3.213  1.00  3.330          C  
ATOM   2444  CD2 LEU A 154      23.589  -5.608   2.415  1.00  3.330          C  
ATOM   2445  H   LEU A 154      19.727  -3.559   0.221  1.00  2.760          H  
ATOM   2446  HA  LEU A 154      20.579  -3.046   2.884  1.00  2.890          H  
ATOM   2447 1HB  LEU A 154      20.234  -5.287   1.918  1.00  4.000          H  
ATOM   2448 2HB  LEU A 154      21.630  -5.062   0.879  1.00  4.000          H  
ATOM   2449  HG  LEU A 154      22.134  -4.909   3.842  1.00  4.000          H  
ATOM   2450 1HD1 LEU A 154      22.270  -7.357   3.959  1.00  4.000          H  
ATOM   2451 2HD1 LEU A 154      20.619  -6.829   3.580  1.00  4.000          H  
ATOM   2452 3HD1 LEU A 154      21.673  -7.429   2.301  1.00  4.000          H  
ATOM   2453 1HD2 LEU A 154      24.199  -6.096   3.174  1.00  4.000          H  
ATOM   2454 2HD2 LEU A 154      23.599  -6.208   1.505  1.00  4.000          H  
ATOM   2455 3HD2 LEU A 154      24.018  -4.646   2.203  1.00  4.000          H  
ATOM   2456  N   LYS A 155      22.938  -2.578   0.619  1.00  2.350          N  
ATOM   2457  CA  LYS A 155      24.240  -1.979   0.398  1.00  2.500          C  
ATOM   2458  C   LYS A 155      24.226  -0.547   0.866  1.00  2.920          C  
ATOM   2459  O   LYS A 155      25.153  -0.113   1.566  1.00  3.250          O  
ATOM   2460  CB  LYS A 155      24.628  -2.046  -1.081  1.00  3.440          C  
ATOM   2461  CG  LYS A 155      26.012  -1.456  -1.412  1.00  3.440          C  
ATOM   2462  CD  LYS A 155      26.340  -1.601  -2.903  1.00  3.440          C  
ATOM   2463  CE  LYS A 155      27.689  -0.968  -3.245  1.00  3.440          C  
ATOM   2464  NZ  LYS A 155      28.013  -1.094  -4.698  1.00  3.440          N  
ATOM   2465  H   LYS A 155      22.454  -3.013  -0.172  1.00  2.820          H  
ATOM   2466  HA  LYS A 155      24.978  -2.523   0.984  1.00  3.000          H  
ATOM   2467 1HB  LYS A 155      24.603  -3.088  -1.412  1.00  4.130          H  
ATOM   2468 2HB  LYS A 155      23.881  -1.507  -1.671  1.00  4.130          H  
ATOM   2469 1HG  LYS A 155      26.024  -0.395  -1.150  1.00  4.130          H  
ATOM   2470 2HG  LYS A 155      26.772  -1.967  -0.823  1.00  4.130          H  
ATOM   2471 1HD  LYS A 155      26.361  -2.659  -3.169  1.00  4.130          H  
ATOM   2472 2HD  LYS A 155      25.557  -1.115  -3.489  1.00  4.130          H  
ATOM   2473 1HE  LYS A 155      27.665   0.087  -2.977  1.00  4.130          H  
ATOM   2474 2HE  LYS A 155      28.471  -1.460  -2.665  1.00  4.130          H  
ATOM   2475 1HZ  LYS A 155      28.910  -0.665  -4.884  1.00  4.130          H  
ATOM   2476 2HZ  LYS A 155      28.050  -2.071  -4.954  1.00  4.130          H  
ATOM   2477 3HZ  LYS A 155      27.301  -0.631  -5.244  1.00  4.130          H  
ATOM   2478  N   LEU A 156      23.179   0.182   0.472  1.00  3.200          N  
ATOM   2479  CA  LEU A 156      23.001   1.549   0.877  1.00  3.900          C  
ATOM   2480  C   LEU A 156      22.677   1.717   2.352  1.00  4.310          C  
ATOM   2481  O   LEU A 156      23.227   2.597   2.997  1.00  4.670          O  
ATOM   2482  CB  LEU A 156      22.006   2.217  -0.031  1.00  5.180          C  
ATOM   2483  CG  LEU A 156      22.508   2.526  -1.446  1.00  5.180          C  
ATOM   2484  CD1 LEU A 156      21.356   2.904  -2.270  1.00  5.180          C  
ATOM   2485  CD2 LEU A 156      23.516   3.711  -1.409  1.00  5.180          C  
ATOM   2486  H   LEU A 156      22.472  -0.245  -0.140  1.00  3.840          H  
ATOM   2487  HA  LEU A 156      23.932   2.027   0.704  1.00  4.680          H  
ATOM   2488 1HB  LEU A 156      21.211   1.502  -0.160  1.00  6.220          H  
ATOM   2489 2HB  LEU A 156      21.617   3.122   0.433  1.00  6.220          H  
ATOM   2490  HG  LEU A 156      22.979   1.641  -1.879  1.00  6.220          H  
ATOM   2491 1HD1 LEU A 156      21.693   3.126  -3.281  1.00  6.220          H  
ATOM   2492 2HD1 LEU A 156      20.667   2.071  -2.292  1.00  6.220          H  
ATOM   2493 3HD1 LEU A 156      20.869   3.784  -1.841  1.00  6.220          H  
ATOM   2494 1HD2 LEU A 156      23.840   3.935  -2.426  1.00  6.220          H  
ATOM   2495 2HD2 LEU A 156      23.029   4.592  -0.985  1.00  6.220          H  
ATOM   2496 3HD2 LEU A 156      24.383   3.470  -0.822  1.00  6.220          H  
ATOM   2497  N   ALA A 157      21.884   0.841   2.968  1.00  4.400          N  
ATOM   2498  CA  ALA A 157      21.660   1.032   4.398  1.00  4.950          C  
ATOM   2499  C   ALA A 157      23.028   1.039   5.105  1.00  5.180          C  
ATOM   2500  O   ALA A 157      23.274   1.812   6.037  1.00  5.880          O  
ATOM   2501  CB  ALA A 157      20.761  -0.065   4.953  1.00  6.710          C  
ATOM   2502  H   ALA A 157      21.382   0.113   2.453  1.00  5.280          H  
ATOM   2503  HA  ALA A 157      21.187   2.001   4.552  1.00  5.940          H  
ATOM   2504 1HB  ALA A 157      20.607   0.095   6.011  1.00  8.050          H  
ATOM   2505 2HB  ALA A 157      19.805  -0.041   4.432  1.00  8.050          H  
ATOM   2506 3HB  ALA A 157      21.237  -1.035   4.792  1.00  8.050          H  
ATOM   2507  N   GLY A 158      23.947   0.179   4.652  1.00  4.730          N  
ATOM   2508  CA  GLY A 158      25.300   0.191   5.189  1.00  4.790          C  
ATOM   2509  C   GLY A 158      26.020   1.513   4.825  1.00  4.770          C  
ATOM   2510  O   GLY A 158      26.344   2.322   5.701  1.00  5.050          O  
ATOM   2511  H   GLY A 158      23.676  -0.501   3.931  1.00  5.680          H  
ATOM   2512 1HA  GLY A 158      25.267   0.071   6.271  1.00  5.750          H  
ATOM   2513 2HA  GLY A 158      25.852  -0.655   4.782  1.00  5.750          H  
ATOM   2514  N   PHE A 159      26.158   1.779   3.516  1.00  4.740          N  
ATOM   2515  CA  PHE A 159      26.850   2.956   2.957  1.00  5.160          C  
ATOM   2516  C   PHE A 159      26.457   4.287   3.567  1.00  5.530          C  
ATOM   2517  O   PHE A 159      27.309   5.133   3.826  1.00  6.010          O  
ATOM   2518  CB  PHE A 159      26.587   3.058   1.465  1.00  7.060          C  
ATOM   2519  CG  PHE A 159      27.136   4.261   0.803  1.00  7.060          C  
ATOM   2520  CD1 PHE A 159      28.462   4.351   0.443  1.00  7.060          C  
ATOM   2521  CD2 PHE A 159      26.290   5.332   0.529  1.00  7.060          C  
ATOM   2522  CE1 PHE A 159      28.937   5.487  -0.172  1.00  7.060          C  
ATOM   2523  CE2 PHE A 159      26.756   6.457  -0.079  1.00  7.060          C  
ATOM   2524  CZ  PHE A 159      28.083   6.540  -0.433  1.00  7.060          C  
ATOM   2525  H   PHE A 159      25.806   1.079   2.853  1.00  5.690          H  
ATOM   2526  HA  PHE A 159      27.919   2.816   3.116  1.00  6.190          H  
ATOM   2527 1HB  PHE A 159      26.941   2.166   0.951  1.00  8.470          H  
ATOM   2528 2HB  PHE A 159      25.553   3.114   1.347  1.00  8.470          H  
ATOM   2529  HD1 PHE A 159      29.135   3.519   0.652  1.00  8.470          H  
ATOM   2530  HD2 PHE A 159      25.240   5.267   0.809  1.00  8.470          H  
ATOM   2531  HE1 PHE A 159      29.988   5.554  -0.452  1.00  8.470          H  
ATOM   2532  HE2 PHE A 159      26.082   7.287  -0.284  1.00  8.470          H  
ATOM   2533  HZ  PHE A 159      28.461   7.438  -0.919  1.00  8.470          H  
ATOM   2534  N   LEU A 160      25.166   4.488   3.747  1.00  5.560          N  
ATOM   2535  CA  LEU A 160      24.593   5.718   4.254  1.00  6.290          C  
ATOM   2536  C   LEU A 160      24.984   6.011   5.712  1.00  6.590          C  
ATOM   2537  O   LEU A 160      24.782   7.130   6.187  1.00  7.230          O  
ATOM   2538  CB  LEU A 160      23.057   5.624   4.126  1.00  8.510          C  
ATOM   2539  CG  LEU A 160      22.466   5.562   2.645  1.00  8.510          C  
ATOM   2540  CD1 LEU A 160      20.946   5.260   2.722  1.00  8.510          C  
ATOM   2541  CD2 LEU A 160      22.732   6.858   1.899  1.00  8.510          C  
ATOM   2542  H   LEU A 160      24.526   3.736   3.499  1.00  6.670          H  
ATOM   2543  HA  LEU A 160      24.967   6.537   3.649  1.00  7.550          H  
ATOM   2544 1HB  LEU A 160      22.736   4.711   4.643  1.00 10.220          H  
ATOM   2545 2HB  LEU A 160      22.613   6.475   4.638  1.00 10.220          H  
ATOM   2546  HG  LEU A 160      22.943   4.765   2.099  1.00 10.220          H  
ATOM   2547 1HD1 LEU A 160      20.533   5.191   1.713  1.00 10.220          H  
ATOM   2548 2HD1 LEU A 160      20.791   4.311   3.239  1.00 10.220          H  
ATOM   2549 3HD1 LEU A 160      20.443   6.056   3.269  1.00 10.220          H  
ATOM   2550 1HD2 LEU A 160      22.327   6.779   0.891  1.00 10.220          H  
ATOM   2551 2HD2 LEU A 160      22.255   7.686   2.424  1.00 10.220          H  
ATOM   2552 3HD2 LEU A 160      23.796   7.044   1.831  1.00 10.220          H  
ATOM   2553  N   ASN A 161      25.468   4.999   6.446  1.00  6.440          N  
ATOM   2554  CA  ASN A 161      25.847   5.154   7.849  1.00  6.800          C  
ATOM   2555  C   ASN A 161      27.354   4.922   8.127  1.00  7.060          C  
ATOM   2556  O   ASN A 161      27.929   5.545   9.022  1.00  7.530          O  
ATOM   2557  CB  ASN A 161      24.984   4.229   8.673  1.00  9.380          C  
ATOM   2558  CG  ASN A 161      23.536   4.624   8.610  1.00  9.380          C  
ATOM   2559  OD1 ASN A 161      23.133   5.591   9.275  1.00  9.380          O  
ATOM   2560  ND2 ASN A 161      22.743   3.937   7.822  1.00  9.380          N  
ATOM   2561  H   ASN A 161      25.629   4.097   5.997  1.00  7.730          H  
ATOM   2562  HA  ASN A 161      25.628   6.178   8.148  1.00  8.160          H  
ATOM   2563 1HB  ASN A 161      25.099   3.197   8.325  1.00 11.250          H  
ATOM   2564 2HB  ASN A 161      25.308   4.273   9.704  1.00 11.250          H  
ATOM   2565 1HD2 ASN A 161      21.783   4.192   7.748  1.00 11.250          H  
ATOM   2566 2HD2 ASN A 161      23.072   3.157   7.262  1.00 11.250          H  
ATOM   2567  N   LEU A 162      27.986   4.056   7.334  1.00  7.080          N  
ATOM   2568  CA  LEU A 162      29.390   3.665   7.485  1.00  7.620          C  
ATOM   2569  C   LEU A 162      30.292   4.733   6.841  1.00  8.300          C  
ATOM   2570  O   LEU A 162      29.794   5.534   6.061  1.00  8.630          O  
ATOM   2571  CB  LEU A 162      29.596   2.281   6.841  1.00 10.450          C  
ATOM   2572  CG  LEU A 162      28.768   1.101   7.445  1.00 10.450          C  
ATOM   2573  CD1 LEU A 162      29.004  -0.130   6.597  1.00 10.450          C  
ATOM   2574  CD2 LEU A 162      29.160   0.838   8.897  1.00 10.450          C  
ATOM   2575  H   LEU A 162      27.441   3.589   6.612  1.00  8.500          H  
ATOM   2576  HA  LEU A 162      29.598   3.618   8.544  1.00  9.140          H  
ATOM   2577 1HB  LEU A 162      29.315   2.361   5.790  1.00 12.540          H  
ATOM   2578 2HB  LEU A 162      30.628   2.003   6.892  1.00 12.540          H  
ATOM   2579  HG  LEU A 162      27.716   1.344   7.416  1.00 12.540          H  
ATOM   2580 1HD1 LEU A 162      28.417  -0.958   6.990  1.00 12.540          H  
ATOM   2581 2HD1 LEU A 162      28.700   0.071   5.569  1.00 12.540          H  
ATOM   2582 3HD1 LEU A 162      30.061  -0.391   6.619  1.00 12.540          H  
ATOM   2583 1HD2 LEU A 162      28.569   0.010   9.282  1.00 12.540          H  
ATOM   2584 2HD2 LEU A 162      30.203   0.582   8.949  1.00 12.540          H  
ATOM   2585 3HD2 LEU A 162      28.970   1.723   9.506  1.00 12.540          H  
ATOM   2586  N   PRO A 163      31.618   4.779   7.114  1.00  8.790          N  
ATOM   2587  CA  PRO A 163      32.531   3.907   7.864  1.00  9.410          C  
ATOM   2588  C   PRO A 163      32.105   3.710   9.307  1.00  9.810          C  
ATOM   2589  O   PRO A 163      31.553   4.629   9.901  1.00  9.880          O  
ATOM   2590  CB  PRO A 163      33.850   4.695   7.803  1.00 14.120          C  
ATOM   2591  CG  PRO A 163      33.735   5.535   6.569  1.00 14.120          C  
ATOM   2592  CD  PRO A 163      32.288   5.932   6.524  1.00 14.120          C  
ATOM   2593  HA  PRO A 163      32.626   2.969   7.315  1.00 11.290          H  
ATOM   2594 1HB  PRO A 163      33.961   5.303   8.711  1.00 16.940          H  
ATOM   2595 2HB  PRO A 163      34.707   4.007   7.766  1.00 16.940          H  
ATOM   2596 1HG  PRO A 163      34.404   6.406   6.639  1.00 16.940          H  
ATOM   2597 2HG  PRO A 163      34.047   4.963   5.684  1.00 16.940          H  
ATOM   2598 1HD  PRO A 163      32.099   6.820   7.145  1.00 16.940          H  
ATOM   2599 2HD  PRO A 163      31.954   6.079   5.485  1.00 16.940          H  
ATOM   2600  N   PRO A 164      32.321   2.526   9.886  1.00 10.360          N  
ATOM   2601  CA  PRO A 164      31.948   2.205  11.243  1.00 11.010          C  
ATOM   2602  C   PRO A 164      32.730   3.041  12.243  1.00 11.560          C  
ATOM   2603  O   PRO A 164      33.957   2.934  12.344  1.00 11.910          O  
ATOM   2604  CB  PRO A 164      32.297   0.715  11.337  1.00 16.520          C  
ATOM   2605  CG  PRO A 164      33.369   0.492  10.289  1.00 16.520          C  
ATOM   2606  CD  PRO A 164      33.057   1.466   9.178  1.00 16.520          C  
ATOM   2607  HA  PRO A 164      30.866   2.368  11.367  1.00 13.210          H  
ATOM   2608 1HB  PRO A 164      32.646   0.474  12.342  1.00 19.820          H  
ATOM   2609 2HB  PRO A 164      31.402   0.112  11.156  1.00 19.820          H  
ATOM   2610 1HG  PRO A 164      34.364   0.671  10.732  1.00 19.820          H  
ATOM   2611 2HG  PRO A 164      33.359  -0.556   9.948  1.00 19.820          H  
ATOM   2612 1HD  PRO A 164      34.002   1.846   8.773  1.00 19.820          H  
ATOM   2613 2HD  PRO A 164      32.435   0.982   8.413  1.00 19.820          H  
ATOM   2614  N   ARG A 165      31.994   3.822  13.004  1.00 11.860          N  
ATOM   2615  CA  ARG A 165      32.485   4.698  14.054  1.00 12.540          C  
ATOM   2616  C   ARG A 165      31.505   4.487  15.186  1.00 12.420          C  
ATOM   2617  O   ARG A 165      30.456   5.128  15.225  1.00 12.950          O  
ATOM   2618  CB  ARG A 165      32.518   6.149  13.596  1.00 17.280          C  
ATOM   2619  CG  ARG A 165      33.481   6.435  12.424  1.00 17.280          C  
ATOM   2620  CD  ARG A 165      34.906   6.316  12.807  1.00 17.280          C  
ATOM   2621  NE  ARG A 165      35.786   6.646  11.700  1.00 17.280          N  
ATOM   2622  CZ  ARG A 165      36.221   5.779  10.752  1.00 17.280          C  
ATOM   2623  NH1 ARG A 165      35.859   4.502  10.751  1.00 17.280          N  
ATOM   2624  NH2 ARG A 165      37.033   6.226   9.802  1.00 17.280          N  
ATOM   2625  H   ARG A 165      30.996   3.837  12.824  1.00 14.230          H  
ATOM   2626  HA  ARG A 165      33.471   4.378  14.381  1.00 15.050          H  
ATOM   2627 1HB  ARG A 165      31.521   6.450  13.276  1.00 20.740          H  
ATOM   2628 2HB  ARG A 165      32.803   6.789  14.429  1.00 20.740          H  
ATOM   2629 1HG  ARG A 165      33.285   5.747  11.606  1.00 20.740          H  
ATOM   2630 2HG  ARG A 165      33.317   7.451  12.073  1.00 20.740          H  
ATOM   2631 1HD  ARG A 165      35.118   7.004  13.625  1.00 20.740          H  
ATOM   2632 2HD  ARG A 165      35.129   5.304  13.126  1.00 20.740          H  
ATOM   2633  HE  ARG A 165      36.104   7.604  11.637  1.00 20.740          H  
ATOM   2634 1HH1 ARG A 165      35.221   4.109  11.465  1.00 20.740          H  
ATOM   2635 2HH1 ARG A 165      36.204   3.884  10.037  1.00 20.740          H  
ATOM   2636 1HH2 ARG A 165      37.315   7.197   9.793  1.00 20.740          H  
ATOM   2637 2HH2 ARG A 165      37.372   5.599   9.087  1.00 20.740          H  
ATOM   2638  N   PHE A 166      31.779   3.510  16.037  1.00 11.850          N  
ATOM   2639  CA  PHE A 166      30.761   3.054  16.965  1.00 11.770          C  
ATOM   2640  C   PHE A 166      31.240   2.730  18.362  1.00 12.320          C  
ATOM   2641  O   PHE A 166      32.435   2.770  18.666  1.00 12.530          O  
ATOM   2642  CB  PHE A 166      30.146   1.796  16.381  1.00 16.510          C  
ATOM   2643  CG  PHE A 166      31.098   0.655  16.320  1.00 16.510          C  
ATOM   2644  CD1 PHE A 166      31.102  -0.303  17.326  1.00 16.510          C  
ATOM   2645  CD2 PHE A 166      32.000   0.531  15.278  1.00 16.510          C  
ATOM   2646  CE1 PHE A 166      31.968  -1.354  17.286  1.00 16.510          C  
ATOM   2647  CE2 PHE A 166      32.872  -0.523  15.235  1.00 16.510          C  
ATOM   2648  CZ  PHE A 166      32.855  -1.470  16.241  1.00 16.510          C  
ATOM   2649  H   PHE A 166      32.676   3.044  16.005  1.00 14.220          H  
ATOM   2650  HA  PHE A 166      29.995   3.826  17.047  1.00 14.120          H  
ATOM   2651 1HB  PHE A 166      29.316   1.488  16.980  1.00 19.810          H  
ATOM   2652 2HB  PHE A 166      29.780   2.000  15.384  1.00 19.810          H  
ATOM   2653  HD1 PHE A 166      30.395  -0.217  18.149  1.00 19.810          H  
ATOM   2654  HD2 PHE A 166      32.009   1.272  14.489  1.00 19.810          H  
ATOM   2655  HE1 PHE A 166      31.951  -2.099  18.082  1.00 19.810          H  
ATOM   2656  HE2 PHE A 166      33.577  -0.615  14.410  1.00 19.810          H  
ATOM   2657  HZ  PHE A 166      33.545  -2.310  16.209  1.00 19.810          H  
ATOM   2658  N   ILE A 167      30.260   2.437  19.213  1.00 12.740          N  
ATOM   2659  CA  ILE A 167      30.460   2.079  20.606  1.00 13.420          C  
ATOM   2660  C   ILE A 167      29.896   0.680  20.855  1.00 13.710          C  
ATOM   2661  O   ILE A 167      28.826   0.345  20.355  1.00 13.980          O  
ATOM   2662  CB  ILE A 167      29.806   3.136  21.531  1.00 18.520          C  
ATOM   2663  CG1 ILE A 167      30.480   4.523  21.281  1.00 18.520          C  
ATOM   2664  CG2 ILE A 167      29.918   2.715  23.007  1.00 18.520          C  
ATOM   2665  CD1 ILE A 167      29.773   5.702  21.925  1.00 18.520          C  
ATOM   2666  H   ILE A 167      29.298   2.438  18.850  1.00 15.290          H  
ATOM   2667  HA  ILE A 167      31.529   2.054  20.813  1.00 16.100          H  
ATOM   2668  HB  ILE A 167      28.764   3.237  21.273  1.00 22.220          H  
ATOM   2669 1HG1 ILE A 167      31.505   4.485  21.648  1.00 22.220          H  
ATOM   2670 2HG1 ILE A 167      30.505   4.712  20.213  1.00 22.220          H  
ATOM   2671 1HG2 ILE A 167      29.446   3.450  23.646  1.00 22.220          H  
ATOM   2672 2HG2 ILE A 167      29.418   1.765  23.165  1.00 22.220          H  
ATOM   2673 3HG2 ILE A 167      30.968   2.619  23.282  1.00 22.220          H  
ATOM   2674 1HD1 ILE A 167      30.313   6.618  21.681  1.00 22.220          H  
ATOM   2675 2HD1 ILE A 167      28.754   5.771  21.541  1.00 22.220          H  
ATOM   2676 3HD1 ILE A 167      29.744   5.590  23.001  1.00 22.220          H  
ATOM   2677  N   ASN A 168      30.638  -0.152  21.576  1.00 13.830          N  
ATOM   2678  CA  ASN A 168      30.193  -1.509  21.898  1.00 14.220          C  
ATOM   2679  C   ASN A 168      28.900  -1.505  22.710  1.00 13.880          C  
ATOM   2680  O   ASN A 168      28.600  -0.554  23.433  1.00 13.930          O  
ATOM   2681  CB  ASN A 168      31.275  -2.253  22.641  1.00 19.750          C  
ATOM   2682  CG  ASN A 168      32.423  -2.602  21.758  1.00 19.750          C  
ATOM   2683  OD1 ASN A 168      32.250  -2.898  20.570  1.00 19.750          O  
ATOM   2684  ND2 ASN A 168      33.602  -2.571  22.306  1.00 19.750          N  
ATOM   2685  H   ASN A 168      31.523   0.178  21.937  1.00 16.600          H  
ATOM   2686  HA  ASN A 168      29.981  -2.033  20.964  1.00 17.060          H  
ATOM   2687 1HB  ASN A 168      31.633  -1.638  23.473  1.00 23.700          H  
ATOM   2688 2HB  ASN A 168      30.863  -3.166  23.073  1.00 23.700          H  
ATOM   2689 1HD2 ASN A 168      34.412  -2.795  21.762  1.00 23.700          H  
ATOM   2690 2HD2 ASN A 168      33.701  -2.327  23.273  1.00 23.700          H  
ATOM   2691  N   PHE A 169      28.141  -2.595  22.633  1.00 13.720          N  
ATOM   2692  CA  PHE A 169      26.861  -2.678  23.338  1.00 13.740          C  
ATOM   2693  C   PHE A 169      26.963  -2.964  24.828  1.00 14.100          C  
ATOM   2694  O   PHE A 169      26.540  -4.015  25.305  1.00 14.160          O  
ATOM   2695  CB  PHE A 169      25.994  -3.755  22.697  1.00 19.230          C  
ATOM   2696  CG  PHE A 169      25.592  -3.380  21.348  1.00 19.230          C  
ATOM   2697  CD1 PHE A 169      26.309  -3.807  20.245  1.00 19.230          C  
ATOM   2698  CD2 PHE A 169      24.498  -2.573  21.160  1.00 19.230          C  
ATOM   2699  CE1 PHE A 169      25.935  -3.418  18.999  1.00 19.230          C  
ATOM   2700  CE2 PHE A 169      24.139  -2.197  19.913  1.00 19.230          C  
ATOM   2701  CZ  PHE A 169      24.848  -2.600  18.847  1.00 19.230          C  
ATOM   2702  H   PHE A 169      28.433  -3.358  22.043  1.00 16.460          H  
ATOM   2703  HA  PHE A 169      26.356  -1.717  23.214  1.00 16.490          H  
ATOM   2704 1HB  PHE A 169      26.534  -4.698  22.654  1.00 23.070          H  
ATOM   2705 2HB  PHE A 169      25.092  -3.907  23.292  1.00 23.070          H  
ATOM   2706  HD1 PHE A 169      27.176  -4.451  20.377  1.00 23.070          H  
ATOM   2707  HD2 PHE A 169      23.911  -2.222  22.022  1.00 23.070          H  
ATOM   2708  HE1 PHE A 169      26.500  -3.750  18.138  1.00 23.070          H  
ATOM   2709  HE2 PHE A 169      23.289  -1.576  19.778  1.00 23.070          H  
ATOM   2710  HZ  PHE A 169      24.548  -2.274  17.879  1.00 23.070          H  
ATOM   2711  N   ASP A 170      27.484  -1.987  25.558  1.00 14.510          N  
ATOM   2712  CA  ASP A 170      27.648  -2.086  27.006  1.00 14.920          C  
ATOM   2713  C   ASP A 170      26.436  -1.534  27.761  1.00 14.390          C  
ATOM   2714  O   ASP A 170      26.166  -1.936  28.893  1.00 14.340          O  
ATOM   2715  CB  ASP A 170      28.904  -1.347  27.476  1.00 20.720          C  
ATOM   2716  CG  ASP A 170      30.221  -1.940  26.958  1.00 20.720          C  
ATOM   2717  OD1 ASP A 170      30.470  -3.108  27.167  1.00 20.720          O  
ATOM   2718  OD2 ASP A 170      30.982  -1.200  26.386  1.00 20.720          O  
ATOM   2719  H   ASP A 170      27.823  -1.172  25.038  1.00 17.410          H  
ATOM   2720  HA  ASP A 170      27.756  -3.140  27.266  1.00 17.900          H  
ATOM   2721 1HB  ASP A 170      28.842  -0.305  27.154  1.00 24.870          H  
ATOM   2722 2HB  ASP A 170      28.929  -1.346  28.565  1.00 24.870          H  
ATOM   2723  N   ASP A 171      25.742  -0.562  27.165  1.00 14.140          N  
ATOM   2724  CA  ASP A 171      24.608   0.090  27.805  1.00 13.800          C  
ATOM   2725  C   ASP A 171      23.403   0.296  26.867  1.00 12.870          C  
ATOM   2726  O   ASP A 171      22.363  -0.343  27.035  1.00 12.750          O  
ATOM   2727  CB  ASP A 171      25.051   1.387  28.519  1.00 19.460          C  
ATOM   2728  CG  ASP A 171      25.707   2.478  27.645  1.00 19.460          C  
ATOM   2729  OD1 ASP A 171      25.865   2.280  26.453  1.00 19.460          O  
ATOM   2730  OD2 ASP A 171      26.040   3.495  28.185  1.00 19.460          O  
ATOM   2731  H   ASP A 171      25.989  -0.263  26.232  1.00 16.970          H  
ATOM   2732  HA  ASP A 171      24.261  -0.572  28.599  1.00 16.560          H  
ATOM   2733 1HB  ASP A 171      24.180   1.828  29.005  1.00 23.350          H  
ATOM   2734 2HB  ASP A 171      25.753   1.123  29.313  1.00 23.350          H  
ATOM   2735  N   ALA A 172      23.516   1.239  25.939  1.00 12.380          N  
ATOM   2736  CA  ALA A 172      22.437   1.609  25.032  1.00 11.680          C  
ATOM   2737  C   ALA A 172      22.025   0.458  24.141  1.00 11.290          C  
ATOM   2738  O   ALA A 172      22.871  -0.317  23.702  1.00 11.170          O  
ATOM   2739  CB  ALA A 172      22.869   2.769  24.151  1.00 16.630          C  
ATOM   2740  H   ALA A 172      24.416   1.705  25.854  1.00 14.860          H  
ATOM   2741  HA  ALA A 172      21.578   1.904  25.632  1.00 14.020          H  
ATOM   2742 1HB  ALA A 172      22.053   3.055  23.489  1.00 19.960          H  
ATOM   2743 2HB  ALA A 172      23.146   3.615  24.778  1.00 19.960          H  
ATOM   2744 3HB  ALA A 172      23.727   2.466  23.551  1.00 19.960          H  
ATOM   2745  N   PHE A 173      20.725   0.394  23.832  1.00 11.280          N  
ATOM   2746  CA  PHE A 173      20.204  -0.599  22.897  1.00 11.120          C  
ATOM   2747  C   PHE A 173      20.880  -0.476  21.549  1.00 10.370          C  
ATOM   2748  O   PHE A 173      21.299  -1.469  20.961  1.00  9.990          O  
ATOM   2749  CB  PHE A 173      18.697  -0.459  22.680  1.00 15.630          C  
ATOM   2750  CG  PHE A 173      18.203  -1.409  21.616  1.00 15.630          C  
ATOM   2751  CD1 PHE A 173      17.954  -2.736  21.909  1.00 15.630          C  
ATOM   2752  CD2 PHE A 173      18.016  -0.979  20.310  1.00 15.630          C  
ATOM   2753  CE1 PHE A 173      17.528  -3.602  20.929  1.00 15.630          C  
ATOM   2754  CE2 PHE A 173      17.599  -1.845  19.338  1.00 15.630          C  
ATOM   2755  CZ  PHE A 173      17.351  -3.152  19.643  1.00 15.630          C  
ATOM   2756  H   PHE A 173      20.090   1.048  24.264  1.00 13.540          H  
ATOM   2757  HA  PHE A 173      20.414  -1.591  23.296  1.00 13.340          H  
ATOM   2758 1HB  PHE A 173      18.166  -0.669  23.606  1.00 18.760          H  
ATOM   2759 2HB  PHE A 173      18.455   0.554  22.376  1.00 18.760          H  
ATOM   2760  HD1 PHE A 173      18.102  -3.096  22.928  1.00 18.760          H  
ATOM   2761  HD2 PHE A 173      18.207   0.059  20.061  1.00 18.760          H  
ATOM   2762  HE1 PHE A 173      17.333  -4.646  21.175  1.00 18.760          H  
ATOM   2763  HE2 PHE A 173      17.457  -1.496  18.324  1.00 18.760          H  
ATOM   2764  HZ  PHE A 173      17.013  -3.835  18.867  1.00 18.760          H  
ATOM   2765  N   PHE A 174      20.931   0.747  21.024  1.00 10.350          N  
ATOM   2766  CA  PHE A 174      21.539   0.953  19.730  1.00  9.940          C  
ATOM   2767  C   PHE A 174      22.789   1.818  19.777  1.00  9.430          C  
ATOM   2768  O   PHE A 174      22.750   2.967  20.226  1.00  9.400          O  
ATOM   2769  CB  PHE A 174      20.577   1.582  18.739  1.00 14.080          C  
ATOM   2770  CG  PHE A 174      21.284   1.759  17.488  1.00 14.080          C  
ATOM   2771  CD1 PHE A 174      21.610   0.665  16.784  1.00 14.080          C  
ATOM   2772  CD2 PHE A 174      21.679   2.999  17.035  1.00 14.080          C  
ATOM   2773  CE1 PHE A 174      22.314   0.751  15.668  1.00 14.080          C  
ATOM   2774  CE2 PHE A 174      22.400   3.110  15.875  1.00 14.080          C  
ATOM   2775  CZ  PHE A 174      22.727   1.979  15.185  1.00 14.080          C  
ATOM   2776  H   PHE A 174      20.569   1.529  21.546  1.00 12.420          H  
ATOM   2777  HA  PHE A 174      21.822  -0.018  19.342  1.00 11.930          H  
ATOM   2778 1HB  PHE A 174      19.725   0.936  18.572  1.00 16.900          H  
ATOM   2779 2HB  PHE A 174      20.224   2.548  19.098  1.00 16.900          H  
ATOM   2780  HD1 PHE A 174      21.296  -0.299  17.152  1.00 16.900          H  
ATOM   2781  HD2 PHE A 174      21.426   3.891  17.615  1.00 16.900          H  
ATOM   2782  HE1 PHE A 174      22.559  -0.159  15.154  1.00 16.900          H  
ATOM   2783  HE2 PHE A 174      22.720   4.091  15.511  1.00 16.900          H  
ATOM   2784  HZ  PHE A 174      23.314   2.048  14.257  1.00 16.900          H  
ATOM   2785  N   SER A 175      23.897   1.250  19.300  1.00  9.320          N  
ATOM   2786  CA  SER A 175      25.176   1.944  19.271  1.00  9.030          C  
ATOM   2787  C   SER A 175      26.104   1.570  18.084  1.00  8.250          C  
ATOM   2788  O   SER A 175      27.249   2.038  18.031  1.00  8.050          O  
ATOM   2789  CB  SER A 175      25.884   1.693  20.590  1.00 12.760          C  
ATOM   2790  OG  SER A 175      26.179   0.340  20.758  1.00 12.760          O  
ATOM   2791  H   SER A 175      23.847   0.299  18.981  1.00 11.180          H  
ATOM   2792  HA  SER A 175      24.968   3.012  19.196  1.00 10.840          H  
ATOM   2793 1HB  SER A 175      26.793   2.274  20.642  1.00 15.310          H  
ATOM   2794 2HB  SER A 175      25.239   2.024  21.403  1.00 15.310          H  
ATOM   2795  HG  SER A 175      27.121   0.244  20.492  1.00 15.310          H  
ATOM   2796  N   PHE A 176      25.646   0.711  17.146  1.00  8.040          N  
ATOM   2797  CA  PHE A 176      26.499   0.223  16.042  1.00  7.540          C  
ATOM   2798  C   PHE A 176      25.733  -0.169  14.766  1.00  6.710          C  
ATOM   2799  O   PHE A 176      24.775  -0.938  14.813  1.00  6.200          O  
ATOM   2800  CB  PHE A 176      27.350  -0.950  16.547  1.00 10.760          C  
ATOM   2801  CG  PHE A 176      28.317  -1.632  15.561  1.00 10.760          C  
ATOM   2802  CD1 PHE A 176      28.958  -0.972  14.506  1.00 10.760          C  
ATOM   2803  CD2 PHE A 176      28.629  -2.957  15.756  1.00 10.760          C  
ATOM   2804  CE1 PHE A 176      29.844  -1.627  13.690  1.00 10.760          C  
ATOM   2805  CE2 PHE A 176      29.525  -3.601  14.951  1.00 10.760          C  
ATOM   2806  CZ  PHE A 176      30.130  -2.939  13.915  1.00 10.760          C  
ATOM   2807  H   PHE A 176      24.698   0.379  17.206  1.00  9.650          H  
ATOM   2808  HA  PHE A 176      27.175   1.036  15.776  1.00  9.050          H  
ATOM   2809 1HB  PHE A 176      27.928  -0.626  17.419  1.00 12.910          H  
ATOM   2810 2HB  PHE A 176      26.683  -1.703  16.891  1.00 12.910          H  
ATOM   2811  HD1 PHE A 176      28.774   0.074  14.326  1.00 12.910          H  
ATOM   2812  HD2 PHE A 176      28.166  -3.493  16.578  1.00 12.910          H  
ATOM   2813  HE1 PHE A 176      30.336  -1.100  12.879  1.00 12.910          H  
ATOM   2814  HE2 PHE A 176      29.761  -4.641  15.135  1.00 12.910          H  
ATOM   2815  HZ  PHE A 176      30.845  -3.458  13.281  1.00 12.910          H  
ATOM   2816  N   ASP A 177      26.192   0.332  13.622  1.00  6.760          N  
ATOM   2817  CA  ASP A 177      25.621   0.071  12.303  1.00  6.340          C  
ATOM   2818  C   ASP A 177      25.573  -1.391  11.826  1.00  5.720          C  
ATOM   2819  O   ASP A 177      24.655  -1.753  11.093  1.00  5.430          O  
ATOM   2820  CB  ASP A 177      26.404   0.892  11.316  1.00  9.040          C  
ATOM   2821  CG  ASP A 177      26.081   2.315  11.494  1.00  9.040          C  
ATOM   2822  OD1 ASP A 177      24.939   2.630  11.697  1.00  9.040          O  
ATOM   2823  OD2 ASP A 177      26.984   3.087  11.550  1.00  9.040          O  
ATOM   2824  H   ASP A 177      26.953   0.999  13.660  1.00  8.110          H  
ATOM   2825  HA  ASP A 177      24.608   0.453  12.315  1.00  7.610          H  
ATOM   2826 1HB  ASP A 177      27.469   0.736  11.467  1.00 10.850          H  
ATOM   2827 2HB  ASP A 177      26.158   0.591  10.293  1.00 10.850          H  
ATOM   2828  N   ARG A 178      26.538  -2.248  12.173  1.00  5.880          N  
ATOM   2829  CA  ARG A 178      26.416  -3.635  11.700  1.00  5.680          C  
ATOM   2830  C   ARG A 178      25.141  -4.230  12.294  1.00  5.030          C  
ATOM   2831  O   ARG A 178      24.342  -4.871  11.601  1.00  4.820          O  
ATOM   2832  CB  ARG A 178      27.602  -4.490  12.086  1.00  8.030          C  
ATOM   2833  CG  ARG A 178      27.565  -5.915  11.540  1.00  8.030          C  
ATOM   2834  CD  ARG A 178      28.740  -6.708  11.977  1.00  8.030          C  
ATOM   2835  NE  ARG A 178      28.720  -6.977  13.414  1.00  8.030          N  
ATOM   2836  CZ  ARG A 178      29.783  -7.383  14.148  1.00  8.030          C  
ATOM   2837  NH1 ARG A 178      30.961  -7.555  13.583  1.00  8.030          N  
ATOM   2838  NH2 ARG A 178      29.635  -7.611  15.444  1.00  8.030          N  
ATOM   2839  H   ARG A 178      27.320  -1.953  12.745  1.00  7.060          H  
ATOM   2840  HA  ARG A 178      26.329  -3.631  10.613  1.00  6.820          H  
ATOM   2841 1HB  ARG A 178      28.519  -4.021  11.744  1.00  9.640          H  
ATOM   2842 2HB  ARG A 178      27.640  -4.564  13.159  1.00  9.640          H  
ATOM   2843 1HG  ARG A 178      26.667  -6.426  11.892  1.00  9.640          H  
ATOM   2844 2HG  ARG A 178      27.556  -5.884  10.451  1.00  9.640          H  
ATOM   2845 1HD  ARG A 178      28.746  -7.661  11.449  1.00  9.640          H  
ATOM   2846 2HD  ARG A 178      29.646  -6.150  11.741  1.00  9.640          H  
ATOM   2847  HE  ARG A 178      27.834  -6.869  13.893  1.00  9.640          H  
ATOM   2848 1HH1 ARG A 178      31.083  -7.388  12.597  1.00  9.640          H  
ATOM   2849 2HH1 ARG A 178      31.749  -7.861  14.138  1.00  9.640          H  
ATOM   2850 1HH2 ARG A 178      28.732  -7.486  15.882  1.00  9.640          H  
ATOM   2851 2HH2 ARG A 178      30.421  -7.918  16.000  1.00  9.640          H  
ATOM   2852  N   PHE A 179      24.984  -3.999  13.598  1.00  5.040          N  
ATOM   2853  CA  PHE A 179      23.822  -4.389  14.375  1.00  4.740          C  
ATOM   2854  C   PHE A 179      22.589  -3.743  13.797  1.00  4.080          C  
ATOM   2855  O   PHE A 179      21.579  -4.414  13.603  1.00  3.920          O  
ATOM   2856  CB  PHE A 179      23.986  -3.996  15.820  1.00  6.760          C  
ATOM   2857  CG  PHE A 179      22.785  -4.212  16.678  1.00  6.760          C  
ATOM   2858  CD1 PHE A 179      22.481  -5.445  17.193  1.00  6.760          C  
ATOM   2859  CD2 PHE A 179      21.966  -3.140  16.983  1.00  6.760          C  
ATOM   2860  CE1 PHE A 179      21.378  -5.603  18.001  1.00  6.760          C  
ATOM   2861  CE2 PHE A 179      20.867  -3.284  17.791  1.00  6.760          C  
ATOM   2862  CZ  PHE A 179      20.573  -4.521  18.304  1.00  6.760          C  
ATOM   2863  H   PHE A 179      25.724  -3.492  14.061  1.00  6.050          H  
ATOM   2864  HA  PHE A 179      23.703  -5.468  14.318  1.00  5.690          H  
ATOM   2865 1HB  PHE A 179      24.814  -4.551  16.248  1.00  8.110          H  
ATOM   2866 2HB  PHE A 179      24.240  -2.969  15.862  1.00  8.110          H  
ATOM   2867  HD1 PHE A 179      23.118  -6.296  16.961  1.00  8.110          H  
ATOM   2868  HD2 PHE A 179      22.221  -2.179  16.572  1.00  8.110          H  
ATOM   2869  HE1 PHE A 179      21.146  -6.586  18.407  1.00  8.110          H  
ATOM   2870  HE2 PHE A 179      20.236  -2.431  18.035  1.00  8.110          H  
ATOM   2871  HZ  PHE A 179      19.710  -4.652  18.952  1.00  8.110          H  
ATOM   2872  N   LEU A 180      22.657  -2.436  13.525  1.00  4.120          N  
ATOM   2873  CA  LEU A 180      21.520  -1.752  12.947  1.00  3.830          C  
ATOM   2874  C   LEU A 180      21.012  -2.575  11.790  1.00  3.330          C  
ATOM   2875  O   LEU A 180      19.866  -3.003  11.805  1.00  3.090          O  
ATOM   2876  CB  LEU A 180      21.929  -0.385  12.375  1.00  5.480          C  
ATOM   2877  CG  LEU A 180      20.877   0.504  11.750  1.00  5.480          C  
ATOM   2878  CD1 LEU A 180      19.826   0.927  12.786  1.00  5.480          C  
ATOM   2879  CD2 LEU A 180      21.587   1.724  11.146  1.00  5.480          C  
ATOM   2880  H   LEU A 180      23.507  -1.915  13.753  1.00  4.940          H  
ATOM   2881  HA  LEU A 180      20.743  -1.655  13.702  1.00  4.600          H  
ATOM   2882 1HB  LEU A 180      22.462   0.164  13.074  1.00  6.570          H  
ATOM   2883 2HB  LEU A 180      22.603  -0.586  11.566  1.00  6.570          H  
ATOM   2884  HG  LEU A 180      20.384  -0.032  10.987  1.00  6.570          H  
ATOM   2885 1HD1 LEU A 180      19.082   1.561  12.311  1.00  6.570          H  
ATOM   2886 2HD1 LEU A 180      19.327   0.057  13.198  1.00  6.570          H  
ATOM   2887 3HD1 LEU A 180      20.301   1.480  13.590  1.00  6.570          H  
ATOM   2888 1HD2 LEU A 180      20.861   2.372  10.676  1.00  6.570          H  
ATOM   2889 2HD2 LEU A 180      22.109   2.278  11.932  1.00  6.570          H  
ATOM   2890 3HD2 LEU A 180      22.318   1.398  10.398  1.00  6.570          H  
ATOM   2891  N   LEU A 181      21.882  -2.914  10.829  1.00  3.630          N  
ATOM   2892  CA  LEU A 181      21.408  -3.676   9.681  1.00  3.780          C  
ATOM   2893  C   LEU A 181      20.838  -5.021  10.118  1.00  3.310          C  
ATOM   2894  O   LEU A 181      19.748  -5.416   9.691  1.00  3.610          O  
ATOM   2895  CB  LEU A 181      22.501  -3.834   8.621  1.00  5.230          C  
ATOM   2896  CG  LEU A 181      22.521  -2.701   7.524  1.00  5.230          C  
ATOM   2897  CD1 LEU A 181      22.838  -1.323   8.172  1.00  5.230          C  
ATOM   2898  CD2 LEU A 181      23.526  -3.076   6.428  1.00  5.230          C  
ATOM   2899  H   LEU A 181      22.854  -2.590  10.887  1.00  4.360          H  
ATOM   2900  HA  LEU A 181      20.618  -3.127   9.205  1.00  4.540          H  
ATOM   2901 1HB  LEU A 181      23.472  -3.831   9.129  1.00  6.280          H  
ATOM   2902 2HB  LEU A 181      22.376  -4.795   8.123  1.00  6.280          H  
ATOM   2903  HG  LEU A 181      21.536  -2.616   7.084  1.00  6.280          H  
ATOM   2904 1HD1 LEU A 181      22.830  -0.556   7.411  1.00  6.280          H  
ATOM   2905 2HD1 LEU A 181      22.098  -1.074   8.919  1.00  6.280          H  
ATOM   2906 3HD1 LEU A 181      23.824  -1.352   8.638  1.00  6.280          H  
ATOM   2907 1HD2 LEU A 181      23.524  -2.319   5.654  1.00  6.280          H  
ATOM   2908 2HD2 LEU A 181      24.521  -3.152   6.861  1.00  6.280          H  
ATOM   2909 3HD2 LEU A 181      23.250  -4.033   5.986  1.00  6.280          H  
ATOM   2910  N   ALA A 182      21.455  -5.693  11.081  1.00  2.930          N  
ATOM   2911  CA  ALA A 182      20.865  -6.948  11.542  1.00  2.840          C  
ATOM   2912  C   ALA A 182      19.425  -6.699  12.046  1.00  2.660          C  
ATOM   2913  O   ALA A 182      18.552  -7.555  11.905  1.00  2.750          O  
ATOM   2914  CB  ALA A 182      21.709  -7.576  12.639  1.00  4.010          C  
ATOM   2915  H   ALA A 182      22.365  -5.370  11.433  1.00  3.520          H  
ATOM   2916  HA  ALA A 182      20.820  -7.628  10.694  1.00  3.410          H  
ATOM   2917 1HB  ALA A 182      21.261  -8.517  12.950  1.00  4.810          H  
ATOM   2918 2HB  ALA A 182      22.715  -7.754  12.262  1.00  4.810          H  
ATOM   2919 3HB  ALA A 182      21.754  -6.901  13.488  1.00  4.810          H  
ATOM   2920  N   SER A 183      19.179  -5.530  12.642  1.00  2.710          N  
ATOM   2921  CA  SER A 183      17.858  -5.168  13.130  1.00  2.870          C  
ATOM   2922  C   SER A 183      16.953  -4.419  12.117  1.00  2.440          C  
ATOM   2923  O   SER A 183      15.734  -4.406  12.310  1.00  2.400          O  
ATOM   2924  CB  SER A 183      17.992  -4.329  14.384  1.00  3.950          C  
ATOM   2925  OG  SER A 183      18.561  -5.062  15.437  1.00  3.950          O  
ATOM   2926  H   SER A 183      19.953  -4.871  12.788  1.00  3.250          H  
ATOM   2927  HA  SER A 183      17.351  -6.092  13.405  1.00  3.440          H  
ATOM   2928 1HB  SER A 183      18.612  -3.454  14.164  1.00  4.740          H  
ATOM   2929 2HB  SER A 183      17.010  -3.979  14.674  1.00  4.740          H  
ATOM   2930  HG  SER A 183      18.682  -4.442  16.157  1.00  4.740          H  
ATOM   2931  N   ILE A 184      17.503  -3.809  11.037  1.00  2.320          N  
ATOM   2932  CA  ILE A 184      16.638  -3.061  10.104  1.00  2.130          C  
ATOM   2933  C   ILE A 184      16.494  -3.680   8.704  1.00  1.860          C  
ATOM   2934  O   ILE A 184      15.522  -3.381   8.008  1.00  1.790          O  
ATOM   2935  CB  ILE A 184      17.049  -1.568   9.904  1.00  3.060          C  
ATOM   2936  CG1 ILE A 184      18.456  -1.433   9.233  1.00  3.060          C  
ATOM   2937  CG2 ILE A 184      17.030  -0.863  11.267  1.00  3.060          C  
ATOM   2938  CD1 ILE A 184      18.851  -0.062   8.713  1.00  3.060          C  
ATOM   2939  H   ILE A 184      18.516  -3.828  10.931  1.00  2.780          H  
ATOM   2940  HA  ILE A 184      15.650  -3.038  10.549  1.00  2.560          H  
ATOM   2941  HB  ILE A 184      16.341  -1.100   9.277  1.00  3.670          H  
ATOM   2942 1HG1 ILE A 184      19.153  -1.691   9.960  1.00  3.670          H  
ATOM   2943 2HG1 ILE A 184      18.536  -2.128   8.406  1.00  3.670          H  
ATOM   2944 1HG2 ILE A 184      17.272   0.185  11.160  1.00  3.670          H  
ATOM   2945 2HG2 ILE A 184      16.041  -0.954  11.707  1.00  3.670          H  
ATOM   2946 3HG2 ILE A 184      17.758  -1.340  11.927  1.00  3.670          H  
ATOM   2947 1HD1 ILE A 184      19.862  -0.112   8.312  1.00  3.670          H  
ATOM   2948 2HD1 ILE A 184      18.188   0.248   7.937  1.00  3.670          H  
ATOM   2949 3HD1 ILE A 184      18.820   0.662   9.511  1.00  3.670          H  
ATOM   2950  N   ILE A 185      17.340  -4.632   8.313  1.00  1.830          N  
ATOM   2951  CA  ILE A 185      17.157  -5.234   6.990  1.00  1.790          C  
ATOM   2952  C   ILE A 185      15.757  -5.870   6.884  1.00  1.690          C  
ATOM   2953  O   ILE A 185      15.099  -5.716   5.854  1.00  1.620          O  
ATOM   2954  CB  ILE A 185      18.268  -6.256   6.574  1.00  2.520          C  
ATOM   2955  CG1 ILE A 185      19.691  -5.553   6.438  1.00  2.520          C  
ATOM   2956  CG2 ILE A 185      17.868  -6.995   5.246  1.00  2.520          C  
ATOM   2957  CD1 ILE A 185      19.813  -4.427   5.456  1.00  2.520          C  
ATOM   2958  H   ILE A 185      18.133  -4.885   8.908  1.00  2.200          H  
ATOM   2959  HA  ILE A 185      17.184  -4.436   6.255  1.00  2.150          H  
ATOM   2960  HB  ILE A 185      18.390  -7.002   7.347  1.00  3.030          H  
ATOM   2961 1HG1 ILE A 185      19.969  -5.165   7.377  1.00  3.030          H  
ATOM   2962 2HG1 ILE A 185      20.413  -6.322   6.152  1.00  3.030          H  
ATOM   2963 1HG2 ILE A 185      18.644  -7.716   4.985  1.00  3.030          H  
ATOM   2964 2HG2 ILE A 185      16.925  -7.530   5.372  1.00  3.030          H  
ATOM   2965 3HG2 ILE A 185      17.756  -6.278   4.432  1.00  3.030          H  
ATOM   2966 1HD1 ILE A 185      20.820  -4.057   5.462  1.00  3.030          H  
ATOM   2967 2HD1 ILE A 185      19.569  -4.773   4.463  1.00  3.030          H  
ATOM   2968 3HD1 ILE A 185      19.158  -3.628   5.737  1.00  3.030          H  
ATOM   2969  N   PRO A 186      15.228  -6.575   7.914  1.00  1.800          N  
ATOM   2970  CA  PRO A 186      13.909  -7.178   7.888  1.00  1.790          C  
ATOM   2971  C   PRO A 186      12.756  -6.191   7.598  1.00  1.600          C  
ATOM   2972  O   PRO A 186      11.678  -6.613   7.199  1.00  1.610          O  
ATOM   2973  CB  PRO A 186      13.817  -7.793   9.294  1.00  2.690          C  
ATOM   2974  CG  PRO A 186      15.226  -8.039   9.700  1.00  2.690          C  
ATOM   2975  CD  PRO A 186      15.985  -6.897   9.168  1.00  2.690          C  
ATOM   2976  HA  PRO A 186      13.923  -7.963   7.136  1.00  2.150          H  
ATOM   2977 1HB  PRO A 186      13.306  -7.095   9.972  1.00  3.220          H  
ATOM   2978 2HB  PRO A 186      13.231  -8.723   9.268  1.00  3.220          H  
ATOM   2979 1HG  PRO A 186      15.327  -8.140  10.796  1.00  3.220          H  
ATOM   2980 2HG  PRO A 186      15.555  -8.971   9.267  1.00  3.220          H  
ATOM   2981 1HD  PRO A 186      15.904  -6.103   9.910  1.00  3.220          H  
ATOM   2982 2HD  PRO A 186      17.011  -7.212   8.997  1.00  3.220          H  
ATOM   2983  N   ILE A 187      12.954  -4.895   7.835  1.00  1.530          N  
ATOM   2984  CA  ILE A 187      11.911  -3.909   7.561  1.00  1.440          C  
ATOM   2985  C   ILE A 187      12.217  -3.217   6.222  1.00  1.300          C  
ATOM   2986  O   ILE A 187      11.314  -3.002   5.401  1.00  1.200          O  
ATOM   2987  CB  ILE A 187      11.702  -2.953   8.786  1.00  2.050          C  
ATOM   2988  CG1 ILE A 187      13.033  -2.256   9.140  1.00  2.050          C  
ATOM   2989  CG2 ILE A 187      11.146  -3.737   9.964  1.00  2.050          C  
ATOM   2990  CD1 ILE A 187      13.066  -1.131  10.167  1.00  2.050          C  
ATOM   2991  H   ILE A 187      13.863  -4.558   8.143  1.00  1.840          H  
ATOM   2992  HA  ILE A 187      10.970  -4.439   7.438  1.00  1.730          H  
ATOM   2993  HB  ILE A 187      11.000  -2.179   8.510  1.00  2.460          H  
ATOM   2994 1HG1 ILE A 187      13.663  -3.029   9.522  1.00  2.460          H  
ATOM   2995 2HG1 ILE A 187      13.447  -1.866   8.258  1.00  2.460          H  
ATOM   2996 1HG2 ILE A 187      10.992  -3.086  10.799  1.00  2.460          H  
ATOM   2997 2HG2 ILE A 187      10.194  -4.201   9.688  1.00  2.460          H  
ATOM   2998 3HG2 ILE A 187      11.860  -4.506  10.238  1.00  2.460          H  
ATOM   2999 1HD1 ILE A 187      14.089  -0.800  10.289  1.00  2.460          H  
ATOM   3000 2HD1 ILE A 187      12.506  -0.323   9.836  1.00  2.460          H  
ATOM   3001 3HD1 ILE A 187      12.688  -1.474  11.127  1.00  2.460          H  
ATOM   3002  N   LEU A 188      13.510  -3.008   5.937  1.00  1.370          N  
ATOM   3003  CA  LEU A 188      13.987  -2.371   4.712  1.00  1.360          C  
ATOM   3004  C   LEU A 188      13.396  -3.072   3.503  1.00  1.300          C  
ATOM   3005  O   LEU A 188      12.969  -2.429   2.542  1.00  1.320          O  
ATOM   3006  CB  LEU A 188      15.511  -2.506   4.670  1.00  1.910          C  
ATOM   3007  CG  LEU A 188      16.302  -1.910   3.520  1.00  1.910          C  
ATOM   3008  CD1 LEU A 188      16.200  -0.374   3.413  1.00  1.910          C  
ATOM   3009  CD2 LEU A 188      17.707  -2.296   3.741  1.00  1.910          C  
ATOM   3010  H   LEU A 188      14.211  -3.251   6.637  1.00  1.640          H  
ATOM   3011  HA  LEU A 188      13.676  -1.332   4.710  1.00  1.630          H  
ATOM   3012 1HB  LEU A 188      15.922  -2.172   5.595  1.00  2.290          H  
ATOM   3013 2HB  LEU A 188      15.714  -3.570   4.617  1.00  2.290          H  
ATOM   3014  HG  LEU A 188      15.933  -2.336   2.597  1.00  2.290          H  
ATOM   3015 1HD1 LEU A 188      16.802  -0.031   2.577  1.00  2.290          H  
ATOM   3016 2HD1 LEU A 188      15.165  -0.074   3.253  1.00  2.290          H  
ATOM   3017 3HD1 LEU A 188      16.575   0.086   4.300  1.00  2.290          H  
ATOM   3018 1HD2 LEU A 188      18.307  -1.933   2.961  1.00  2.290          H  
ATOM   3019 2HD2 LEU A 188      18.051  -1.872   4.679  1.00  2.290          H  
ATOM   3020 3HD2 LEU A 188      17.764  -3.378   3.775  1.00  2.290          H  
ATOM   3021  N   SER A 189      13.350  -4.404   3.594  1.00  1.310          N  
ATOM   3022  CA  SER A 189      12.808  -5.289   2.577  1.00  1.380          C  
ATOM   3023  C   SER A 189      11.297  -5.091   2.339  1.00  1.310          C  
ATOM   3024  O   SER A 189      11.049  -4.310   1.432  1.00  1.410          O  
ATOM   3025  CB  SER A 189      13.088  -6.711   2.984  1.00  1.900          C  
ATOM   3026  OG  SER A 189      14.482  -7.000   2.957  1.00  1.900          O  
ATOM   3027  H   SER A 189      13.770  -4.830   4.427  1.00  1.570          H  
ATOM   3028  HA  SER A 189      13.328  -5.087   1.643  1.00  1.660          H  
ATOM   3029 1HB  SER A 189      12.705  -6.862   3.997  1.00  2.280          H  
ATOM   3030 2HB  SER A 189      12.563  -7.368   2.345  1.00  2.280          H  
ATOM   3031  HG  SER A 189      14.700  -7.294   2.047  1.00  2.280          H  
ATOM   3032  N   LEU A 190      10.569  -4.961   3.449  1.00  1.260          N  
ATOM   3033  CA  LEU A 190       9.153  -5.255   3.256  1.00  1.240          C  
ATOM   3034  C   LEU A 190       8.491  -3.920   2.909  1.00  1.210          C  
ATOM   3035  O   LEU A 190       7.425  -3.855   2.267  1.00  1.250          O  
ATOM   3036  CB  LEU A 190       8.543  -5.870   4.502  1.00  1.740          C  
ATOM   3037  CG  LEU A 190       9.139  -7.196   4.968  1.00  1.740          C  
ATOM   3038  CD1 LEU A 190       8.452  -7.614   6.278  1.00  1.740          C  
ATOM   3039  CD2 LEU A 190       8.990  -8.289   3.877  1.00  1.740          C  
ATOM   3040  H   LEU A 190      10.663  -4.066   3.935  1.00  1.510          H  
ATOM   3041  HA  LEU A 190       9.026  -5.918   2.404  1.00  1.490          H  
ATOM   3042 1HB  LEU A 190       8.681  -5.172   5.301  1.00  2.090          H  
ATOM   3043 2HB  LEU A 190       7.494  -6.005   4.330  1.00  2.090          H  
ATOM   3044  HG  LEU A 190      10.191  -7.042   5.179  1.00  2.090          H  
ATOM   3045 1HD1 LEU A 190       8.901  -8.535   6.634  1.00  2.090          H  
ATOM   3046 2HD1 LEU A 190       8.590  -6.833   7.026  1.00  2.090          H  
ATOM   3047 3HD1 LEU A 190       7.402  -7.778   6.114  1.00  2.090          H  
ATOM   3048 1HD2 LEU A 190       9.426  -9.218   4.238  1.00  2.090          H  
ATOM   3049 2HD2 LEU A 190       7.934  -8.449   3.660  1.00  2.090          H  
ATOM   3050 3HD2 LEU A 190       9.507  -7.995   2.975  1.00  2.090          H  
ATOM   3051  N   VAL A 191       9.201  -2.855   3.292  1.00  1.180          N  
ATOM   3052  CA  VAL A 191       8.805  -1.486   3.006  1.00  1.170          C  
ATOM   3053  C   VAL A 191       8.723  -1.205   1.495  1.00  1.240          C  
ATOM   3054  O   VAL A 191       8.026  -0.259   1.119  1.00  1.260          O  
ATOM   3055  CB  VAL A 191       9.746  -0.471   3.725  1.00  1.640          C  
ATOM   3056  CG1 VAL A 191       9.516   0.993   3.254  1.00  1.640          C  
ATOM   3057  CG2 VAL A 191       9.444  -0.494   5.229  1.00  1.640          C  
ATOM   3058  H   VAL A 191      10.043  -3.003   3.863  1.00  1.420          H  
ATOM   3059  HA  VAL A 191       7.813  -1.338   3.428  1.00  1.400          H  
ATOM   3060  HB  VAL A 191      10.788  -0.757   3.532  1.00  1.970          H  
ATOM   3061 1HG1 VAL A 191      10.188   1.651   3.801  1.00  1.970          H  
ATOM   3062 2HG1 VAL A 191       9.720   1.086   2.197  1.00  1.970          H  
ATOM   3063 3HG1 VAL A 191       8.486   1.280   3.453  1.00  1.970          H  
ATOM   3064 1HG2 VAL A 191      10.118   0.182   5.714  1.00  1.970          H  
ATOM   3065 2HG2 VAL A 191       8.408  -0.188   5.406  1.00  1.970          H  
ATOM   3066 3HG2 VAL A 191       9.583  -1.466   5.624  1.00  1.970          H  
ATOM   3067  N   PHE A 192       9.388  -2.014   0.609  1.00  1.330          N  
ATOM   3068  CA  PHE A 192       9.330  -1.717  -0.843  1.00  1.460          C  
ATOM   3069  C   PHE A 192       7.886  -1.394  -1.216  1.00  1.480          C  
ATOM   3070  O   PHE A 192       7.565  -0.316  -1.730  1.00  1.560          O  
ATOM   3071  CB  PHE A 192       9.555  -2.947  -1.796  1.00  1.990          C  
ATOM   3072  CG  PHE A 192      10.840  -3.745  -1.975  1.00  1.990          C  
ATOM   3073  CD1 PHE A 192      11.920  -3.723  -1.158  1.00  1.990          C  
ATOM   3074  CD2 PHE A 192      10.867  -4.633  -3.053  1.00  1.990          C  
ATOM   3075  CE1 PHE A 192      12.983  -4.600  -1.393  1.00  1.990          C  
ATOM   3076  CE2 PHE A 192      11.927  -5.461  -3.291  1.00  1.990          C  
ATOM   3077  CZ  PHE A 192      12.978  -5.451  -2.451  1.00  1.990          C  
ATOM   3078  H   PHE A 192       9.940  -2.809   0.953  1.00  1.600          H  
ATOM   3079  HA  PHE A 192       9.987  -0.891  -1.083  1.00  1.750          H  
ATOM   3080 1HB  PHE A 192       8.825  -3.694  -1.544  1.00  2.390          H  
ATOM   3081 2HB  PHE A 192       9.280  -2.604  -2.793  1.00  2.390          H  
ATOM   3082  HD1 PHE A 192      11.943  -3.047  -0.298  1.00  2.390          H  
ATOM   3083  HD2 PHE A 192      10.005  -4.668  -3.724  1.00  2.390          H  
ATOM   3084  HE1 PHE A 192      13.823  -4.613  -0.719  1.00  2.390          H  
ATOM   3085  HE2 PHE A 192      11.917  -6.145  -4.144  1.00  2.390          H  
ATOM   3086  HZ  PHE A 192      13.817  -6.126  -2.626  1.00  2.390          H  
ATOM   3087  N   TYR A 193       7.024  -2.385  -0.957  1.00  1.470          N  
ATOM   3088  CA  TYR A 193       5.619  -2.349  -1.280  1.00  1.560          C  
ATOM   3089  C   TYR A 193       4.856  -1.366  -0.468  1.00  1.400          C  
ATOM   3090  O   TYR A 193       4.078  -0.581  -1.008  1.00  1.530          O  
ATOM   3091  CB  TYR A 193       4.967  -3.721  -1.118  1.00  2.150          C  
ATOM   3092  CG  TYR A 193       3.463  -3.680  -1.367  1.00  2.150          C  
ATOM   3093  CD1 TYR A 193       2.987  -3.590  -2.664  1.00  2.150          C  
ATOM   3094  CD2 TYR A 193       2.562  -3.723  -0.298  1.00  2.150          C  
ATOM   3095  CE1 TYR A 193       1.631  -3.537  -2.900  1.00  2.150          C  
ATOM   3096  CE2 TYR A 193       1.202  -3.670  -0.548  1.00  2.150          C  
ATOM   3097  CZ  TYR A 193       0.740  -3.575  -1.837  1.00  2.150          C  
ATOM   3098  OH  TYR A 193      -0.613  -3.516  -2.079  1.00  2.150          O  
ATOM   3099  H   TYR A 193       7.386  -3.200  -0.478  1.00  1.760          H  
ATOM   3100  HA  TYR A 193       5.525  -2.047  -2.323  1.00  1.870          H  
ATOM   3101 1HB  TYR A 193       5.416  -4.426  -1.818  1.00  2.580          H  
ATOM   3102 2HB  TYR A 193       5.143  -4.096  -0.108  1.00  2.580          H  
ATOM   3103  HD1 TYR A 193       3.684  -3.556  -3.500  1.00  2.580          H  
ATOM   3104  HD2 TYR A 193       2.928  -3.795   0.731  1.00  2.580          H  
ATOM   3105  HE1 TYR A 193       1.263  -3.462  -3.922  1.00  2.580          H  
ATOM   3106  HE2 TYR A 193       0.491  -3.702   0.266  1.00  2.580          H  
ATOM   3107  HH  TYR A 193      -0.766  -3.459  -3.026  1.00  2.580          H  
ATOM   3108  N   SER A 194       5.001  -1.433   0.850  1.00  1.230          N  
ATOM   3109  CA  SER A 194       4.122  -0.595   1.635  1.00  1.150          C  
ATOM   3110  C   SER A 194       4.298   0.893   1.380  1.00  1.080          C  
ATOM   3111  O   SER A 194       3.303   1.583   1.150  1.00  1.080          O  
ATOM   3112  CB  SER A 194       4.292  -0.900   3.107  1.00  1.640          C  
ATOM   3113  OG  SER A 194       3.851  -2.195   3.396  1.00  1.640          O  
ATOM   3114  H   SER A 194       5.671  -2.079   1.289  1.00  1.480          H  
ATOM   3115  HA  SER A 194       3.097  -0.852   1.365  1.00  1.380          H  
ATOM   3116 1HB  SER A 194       5.341  -0.795   3.388  1.00  1.970          H  
ATOM   3117 2HB  SER A 194       3.716  -0.187   3.689  1.00  1.970          H  
ATOM   3118  HG  SER A 194       3.989  -2.326   4.336  1.00  1.970          H  
ATOM   3119  N   SER A 195       5.529   1.420   1.320  1.00  1.090          N  
ATOM   3120  CA  SER A 195       5.554   2.862   1.136  1.00  1.070          C  
ATOM   3121  C   SER A 195       5.232   3.228  -0.301  1.00  1.060          C  
ATOM   3122  O   SER A 195       4.636   4.285  -0.553  1.00  1.060          O  
ATOM   3123  CB  SER A 195       6.895   3.467   1.498  1.00  1.510          C  
ATOM   3124  OG  SER A 195       7.876   3.123   0.583  1.00  1.510          O  
ATOM   3125  H   SER A 195       6.387   0.865   1.429  1.00  1.310          H  
ATOM   3126  HA  SER A 195       4.797   3.305   1.787  1.00  1.280          H  
ATOM   3127 1HB  SER A 195       6.798   4.553   1.544  1.00  1.810          H  
ATOM   3128 2HB  SER A 195       7.193   3.131   2.474  1.00  1.810          H  
ATOM   3129  HG  SER A 195       8.691   3.474   0.951  1.00  1.810          H  
ATOM   3130  N   ALA A 196       5.564   2.361  -1.269  1.00  1.090          N  
ATOM   3131  CA  ALA A 196       5.281   2.707  -2.641  1.00  1.110          C  
ATOM   3132  C   ALA A 196       3.793   2.732  -2.932  1.00  1.040          C  
ATOM   3133  O   ALA A 196       3.279   3.665  -3.570  1.00  1.000          O  
ATOM   3134  CB  ALA A 196       5.973   1.725  -3.549  1.00  1.550          C  
ATOM   3135  H   ALA A 196       6.081   1.493  -1.090  1.00  1.310          H  
ATOM   3136  HA  ALA A 196       5.659   3.692  -2.807  1.00  1.330          H  
ATOM   3137 1HB  ALA A 196       5.802   1.996  -4.565  1.00  1.860          H  
ATOM   3138 2HB  ALA A 196       7.047   1.740  -3.346  1.00  1.860          H  
ATOM   3139 3HB  ALA A 196       5.583   0.724  -3.361  1.00  1.860          H  
ATOM   3140  N   ALA A 197       3.090   1.706  -2.447  1.00  1.070          N  
ATOM   3141  CA  ALA A 197       1.668   1.583  -2.665  1.00  1.090          C  
ATOM   3142  C   ALA A 197       0.928   2.734  -2.022  1.00  1.000          C  
ATOM   3143  O   ALA A 197       0.042   3.344  -2.635  1.00  1.030          O  
ATOM   3144  CB  ALA A 197       1.181   0.262  -2.089  1.00  1.520          C  
ATOM   3145  H   ALA A 197       3.560   0.964  -1.919  1.00  1.280          H  
ATOM   3146  HA  ALA A 197       1.483   1.611  -3.738  1.00  1.310          H  
ATOM   3147 1HB  ALA A 197       0.116   0.153  -2.263  1.00  1.820          H  
ATOM   3148 2HB  ALA A 197       1.716  -0.555  -2.565  1.00  1.820          H  
ATOM   3149 3HB  ALA A 197       1.381   0.242  -1.013  1.00  1.820          H  
ATOM   3150  N   PHE A 198       1.350   3.089  -0.809  1.00  0.940          N  
ATOM   3151  CA  PHE A 198       0.700   4.137  -0.072  1.00  0.930          C  
ATOM   3152  C   PHE A 198       0.978   5.494  -0.691  1.00  0.910          C  
ATOM   3153  O   PHE A 198       0.071   6.303  -0.825  1.00  0.960          O  
ATOM   3154  CB  PHE A 198       1.181   4.133   1.365  1.00  1.310          C  
ATOM   3155  CG  PHE A 198       0.856   2.921   2.184  1.00  1.310          C  
ATOM   3156  CD1 PHE A 198       0.058   1.878   1.745  1.00  1.310          C  
ATOM   3157  CD2 PHE A 198       1.397   2.835   3.425  1.00  1.310          C  
ATOM   3158  CE1 PHE A 198      -0.150   0.796   2.549  1.00  1.310          C  
ATOM   3159  CE2 PHE A 198       1.176   1.756   4.245  1.00  1.310          C  
ATOM   3160  CZ  PHE A 198       0.406   0.738   3.805  1.00  1.310          C  
ATOM   3161  H   PHE A 198       2.093   2.560  -0.336  1.00  1.130          H  
ATOM   3162  HA  PHE A 198      -0.373   3.970  -0.098  1.00  1.120          H  
ATOM   3163 1HB  PHE A 198       2.261   4.197   1.338  1.00  1.570          H  
ATOM   3164 2HB  PHE A 198       0.817   4.994   1.882  1.00  1.570          H  
ATOM   3165  HD1 PHE A 198      -0.392   1.894   0.758  1.00  1.570          H  
ATOM   3166  HD2 PHE A 198       2.020   3.649   3.738  1.00  1.570          H  
ATOM   3167  HE1 PHE A 198      -0.750  -0.014   2.180  1.00  1.570          H  
ATOM   3168  HE2 PHE A 198       1.622   1.709   5.239  1.00  1.570          H  
ATOM   3169  HZ  PHE A 198       0.236  -0.110   4.446  1.00  1.570          H  
ATOM   3170  N   THR A 199       2.207   5.755  -1.143  1.00  0.890          N  
ATOM   3171  CA  THR A 199       2.514   7.071  -1.696  1.00  0.880          C  
ATOM   3172  C   THR A 199       1.584   7.473  -2.816  1.00  0.890          C  
ATOM   3173  O   THR A 199       1.000   8.563  -2.788  1.00  0.910          O  
ATOM   3174  CB  THR A 199       3.947   7.111  -2.266  1.00  1.240          C  
ATOM   3175  OG1 THR A 199       4.881   6.902  -1.210  1.00  1.240          O  
ATOM   3176  CG2 THR A 199       4.238   8.467  -2.979  1.00  1.240          C  
ATOM   3177  H   THR A 199       2.961   5.075  -1.044  1.00  1.070          H  
ATOM   3178  HA  THR A 199       2.428   7.806  -0.897  1.00  1.060          H  
ATOM   3179  HB  THR A 199       4.052   6.301  -2.981  1.00  1.480          H  
ATOM   3180  HG1 THR A 199       4.832   5.965  -0.921  1.00  1.480          H  
ATOM   3181 1HG2 THR A 199       5.250   8.464  -3.367  1.00  1.480          H  
ATOM   3182 2HG2 THR A 199       3.550   8.632  -3.807  1.00  1.480          H  
ATOM   3183 3HG2 THR A 199       4.133   9.261  -2.282  1.00  1.480          H  
ATOM   3184  N   TYR A 200       1.407   6.597  -3.793  1.00  0.920          N  
ATOM   3185  CA  TYR A 200       0.582   6.972  -4.926  1.00  0.980          C  
ATOM   3186  C   TYR A 200      -0.896   6.943  -4.615  1.00  1.030          C  
ATOM   3187  O   TYR A 200      -1.653   7.796  -5.098  1.00  1.100          O  
ATOM   3188  CB  TYR A 200       0.938   6.103  -6.112  1.00  1.350          C  
ATOM   3189  CG  TYR A 200       2.240   6.540  -6.695  1.00  1.350          C  
ATOM   3190  CD1 TYR A 200       3.403   6.062  -6.178  1.00  1.350          C  
ATOM   3191  CD2 TYR A 200       2.271   7.428  -7.760  1.00  1.350          C  
ATOM   3192  CE1 TYR A 200       4.576   6.463  -6.697  1.00  1.350          C  
ATOM   3193  CE2 TYR A 200       3.482   7.814  -8.288  1.00  1.350          C  
ATOM   3194  CZ  TYR A 200       4.634   7.323  -7.744  1.00  1.350          C  
ATOM   3195  OH  TYR A 200       5.867   7.663  -8.234  1.00  1.350          O  
ATOM   3196  H   TYR A 200       1.892   5.691  -3.750  1.00  1.100          H  
ATOM   3197  HA  TYR A 200       0.831   7.999  -5.193  1.00  1.180          H  
ATOM   3198 1HB  TYR A 200       1.026   5.060  -5.796  1.00  1.620          H  
ATOM   3199 2HB  TYR A 200       0.165   6.168  -6.875  1.00  1.620          H  
ATOM   3200  HD1 TYR A 200       3.396   5.364  -5.347  1.00  1.620          H  
ATOM   3201  HD2 TYR A 200       1.343   7.813  -8.184  1.00  1.620          H  
ATOM   3202  HE1 TYR A 200       5.469   6.088  -6.287  1.00  1.620          H  
ATOM   3203  HE2 TYR A 200       3.517   8.499  -9.130  1.00  1.620          H  
ATOM   3204  HH  TYR A 200       6.508   7.147  -7.743  1.00  1.620          H  
ATOM   3205  N   ARG A 201      -1.340   5.974  -3.822  1.00  1.030          N  
ATOM   3206  CA  ARG A 201      -2.750   5.921  -3.545  1.00  1.120          C  
ATOM   3207  C   ARG A 201      -3.166   7.066  -2.627  1.00  1.100          C  
ATOM   3208  O   ARG A 201      -4.210   7.681  -2.854  1.00  1.210          O  
ATOM   3209  CB  ARG A 201      -3.101   4.582  -2.969  1.00  1.530          C  
ATOM   3210  CG  ARG A 201      -2.979   3.393  -3.958  1.00  1.530          C  
ATOM   3211  CD  ARG A 201      -4.072   3.355  -4.981  1.00  1.530          C  
ATOM   3212  NE  ARG A 201      -5.397   3.212  -4.365  1.00  1.530          N  
ATOM   3213  CZ  ARG A 201      -5.970   2.041  -3.989  1.00  1.530          C  
ATOM   3214  NH1 ARG A 201      -5.340   0.892  -4.158  1.00  1.530          N  
ATOM   3215  NH2 ARG A 201      -7.175   2.053  -3.443  1.00  1.530          N  
ATOM   3216  H   ARG A 201      -0.719   5.258  -3.426  1.00  1.240          H  
ATOM   3217  HA  ARG A 201      -3.283   6.046  -4.483  1.00  1.340          H  
ATOM   3218 1HB  ARG A 201      -2.443   4.375  -2.126  1.00  1.840          H  
ATOM   3219 2HB  ARG A 201      -4.118   4.624  -2.603  1.00  1.840          H  
ATOM   3220 1HG  ARG A 201      -2.035   3.492  -4.492  1.00  1.840          H  
ATOM   3221 2HG  ARG A 201      -2.970   2.455  -3.414  1.00  1.840          H  
ATOM   3222 1HD  ARG A 201      -4.069   4.265  -5.574  1.00  1.840          H  
ATOM   3223 2HD  ARG A 201      -3.906   2.513  -5.649  1.00  1.840          H  
ATOM   3224  HE  ARG A 201      -5.930   4.062  -4.212  1.00  1.840          H  
ATOM   3225 1HH1 ARG A 201      -4.420   0.870  -4.571  1.00  1.840          H  
ATOM   3226 2HH1 ARG A 201      -5.779   0.027  -3.874  1.00  1.840          H  
ATOM   3227 1HH2 ARG A 201      -7.661   2.931  -3.310  1.00  1.840          H  
ATOM   3228 2HH2 ARG A 201      -7.612   1.189  -3.161  1.00  1.840          H  
ATOM   3229  N   ILE A 202      -2.335   7.400  -1.628  1.00  1.020          N  
ATOM   3230  CA  ILE A 202      -2.658   8.501  -0.743  1.00  1.030          C  
ATOM   3231  C   ILE A 202      -2.644   9.770  -1.554  1.00  1.050          C  
ATOM   3232  O   ILE A 202      -3.579  10.551  -1.463  1.00  1.120          O  
ATOM   3233  CB  ILE A 202      -1.711   8.610   0.480  1.00  1.440          C  
ATOM   3234  CG1 ILE A 202      -1.966   7.378   1.403  1.00  1.440          C  
ATOM   3235  CG2 ILE A 202      -1.909   9.976   1.229  1.00  1.440          C  
ATOM   3236  CD1 ILE A 202      -0.957   7.189   2.502  1.00  1.440          C  
ATOM   3237  H   ILE A 202      -1.480   6.877  -1.467  1.00  1.220          H  
ATOM   3238  HA  ILE A 202      -3.663   8.354  -0.361  1.00  1.240          H  
ATOM   3239  HB  ILE A 202      -0.674   8.544   0.137  1.00  1.730          H  
ATOM   3240 1HG1 ILE A 202      -2.961   7.456   1.844  1.00  1.730          H  
ATOM   3241 2HG1 ILE A 202      -1.934   6.495   0.780  1.00  1.730          H  
ATOM   3242 1HG2 ILE A 202      -1.238  10.048   2.073  1.00  1.730          H  
ATOM   3243 2HG2 ILE A 202      -1.694  10.803   0.553  1.00  1.730          H  
ATOM   3244 3HG2 ILE A 202      -2.940  10.053   1.579  1.00  1.730          H  
ATOM   3245 1HD1 ILE A 202      -1.198   6.293   3.076  1.00  1.730          H  
ATOM   3246 2HD1 ILE A 202       0.035   7.094   2.070  1.00  1.730          H  
ATOM   3247 3HD1 ILE A 202      -0.988   8.032   3.144  1.00  1.730          H  
ATOM   3248  N   ARG A 203      -1.626  10.008  -2.378  1.00  1.010          N  
ATOM   3249  CA  ARG A 203      -1.633  11.244  -3.140  1.00  1.060          C  
ATOM   3250  C   ARG A 203      -2.927  11.447  -3.914  1.00  1.160          C  
ATOM   3251  O   ARG A 203      -3.494  12.549  -3.899  1.00  1.280          O  
ATOM   3252  CB  ARG A 203      -0.503  11.276  -4.122  1.00  1.460          C  
ATOM   3253  CG  ARG A 203      -0.387  12.572  -4.878  1.00  1.460          C  
ATOM   3254  CD  ARG A 203       0.734  12.528  -5.760  1.00  1.460          C  
ATOM   3255  NE  ARG A 203       1.973  12.416  -5.009  1.00  1.460          N  
ATOM   3256  CZ  ARG A 203       3.148  12.021  -5.550  1.00  1.460          C  
ATOM   3257  NH1 ARG A 203       3.168  11.723  -6.840  1.00  1.460          N  
ATOM   3258  NH2 ARG A 203       4.243  11.947  -4.806  1.00  1.460          N  
ATOM   3259  H   ARG A 203      -0.830   9.368  -2.464  1.00  1.210          H  
ATOM   3260  HA  ARG A 203      -1.506  12.072  -2.442  1.00  1.270          H  
ATOM   3261 1HB  ARG A 203       0.418  11.088  -3.609  1.00  1.760          H  
ATOM   3262 2HB  ARG A 203      -0.634  10.470  -4.847  1.00  1.760          H  
ATOM   3263 1HG  ARG A 203      -1.280  12.753  -5.472  1.00  1.760          H  
ATOM   3264 2HG  ARG A 203      -0.240  13.393  -4.172  1.00  1.760          H  
ATOM   3265 1HD  ARG A 203       0.627  11.653  -6.400  1.00  1.760          H  
ATOM   3266 2HD  ARG A 203       0.770  13.433  -6.367  1.00  1.760          H  
ATOM   3267  HE  ARG A 203       1.930  12.665  -3.995  1.00  1.760          H  
ATOM   3268 1HH1 ARG A 203       2.334  11.800  -7.390  1.00  1.760          H  
ATOM   3269 2HH1 ARG A 203       4.005  11.406  -7.314  1.00  1.760          H  
ATOM   3270 1HH2 ARG A 203       4.207  12.169  -3.787  1.00  1.760          H  
ATOM   3271 2HH2 ARG A 203       5.149  11.691  -5.241  1.00  1.760          H  
ATOM   3272  N   ASN A 204      -3.401  10.406  -4.611  1.00  1.150          N  
ATOM   3273  CA  ASN A 204      -4.630  10.572  -5.365  1.00  1.270          C  
ATOM   3274  C   ASN A 204      -5.817  10.847  -4.446  1.00  1.320          C  
ATOM   3275  O   ASN A 204      -6.661  11.700  -4.759  1.00  1.470          O  
ATOM   3276  CB  ASN A 204      -4.877   9.362  -6.234  1.00  1.730          C  
ATOM   3277  CG  ASN A 204      -3.946   9.316  -7.413  1.00  1.730          C  
ATOM   3278  OD1 ASN A 204      -3.364  10.333  -7.818  1.00  1.730          O  
ATOM   3279  ND2 ASN A 204      -3.791   8.151  -7.981  1.00  1.730          N  
ATOM   3280  H   ASN A 204      -2.886   9.516  -4.635  1.00  1.380          H  
ATOM   3281  HA  ASN A 204      -4.517  11.444  -6.010  1.00  1.520          H  
ATOM   3282 1HB  ASN A 204      -4.733   8.458  -5.635  1.00  2.080          H  
ATOM   3283 2HB  ASN A 204      -5.907   9.368  -6.586  1.00  2.080          H  
ATOM   3284 1HD2 ASN A 204      -3.185   8.058  -8.770  1.00  2.080          H  
ATOM   3285 2HD2 ASN A 204      -4.275   7.353  -7.626  1.00  2.080          H  
ATOM   3286  N   GLU A 205      -5.862  10.181  -3.283  1.00  1.220          N  
ATOM   3287  CA  GLU A 205      -6.947  10.436  -2.355  1.00  1.230          C  
ATOM   3288  C   GLU A 205      -6.859  11.849  -1.799  1.00  1.230          C  
ATOM   3289  O   GLU A 205      -7.853  12.547  -1.774  1.00  1.290          O  
ATOM   3290  CB  GLU A 205      -6.960   9.416  -1.219  1.00  1.720          C  
ATOM   3291  CG  GLU A 205      -7.365   8.013  -1.654  1.00  1.720          C  
ATOM   3292  CD  GLU A 205      -8.780   7.946  -2.172  1.00  1.720          C  
ATOM   3293  OE1 GLU A 205      -9.600   8.684  -1.686  1.00  1.720          O  
ATOM   3294  OE2 GLU A 205      -9.041   7.155  -3.047  1.00  1.720          O  
ATOM   3295  H   GLU A 205      -5.175   9.445  -3.082  1.00  1.460          H  
ATOM   3296  HA  GLU A 205      -7.888  10.346  -2.898  1.00  1.480          H  
ATOM   3297 1HB  GLU A 205      -5.966   9.356  -0.778  1.00  2.060          H  
ATOM   3298 2HB  GLU A 205      -7.648   9.744  -0.439  1.00  2.060          H  
ATOM   3299 1HG  GLU A 205      -6.702   7.697  -2.451  1.00  2.060          H  
ATOM   3300 2HG  GLU A 205      -7.228   7.328  -0.824  1.00  2.060          H  
ATOM   3301  N   VAL A 206      -5.664  12.364  -1.530  1.00  1.210          N  
ATOM   3302  CA  VAL A 206      -5.537  13.723  -1.006  1.00  1.270          C  
ATOM   3303  C   VAL A 206      -6.171  14.716  -1.955  1.00  1.390          C  
ATOM   3304  O   VAL A 206      -6.904  15.613  -1.523  1.00  1.490          O  
ATOM   3305  CB  VAL A 206      -4.053  14.092  -0.777  1.00  1.750          C  
ATOM   3306  CG1 VAL A 206      -3.884  15.613  -0.481  1.00  1.750          C  
ATOM   3307  CG2 VAL A 206      -3.535  13.281   0.397  1.00  1.750          C  
ATOM   3308  H   VAL A 206      -4.853  11.757  -1.607  1.00  1.450          H  
ATOM   3309  HA  VAL A 206      -6.053  13.770  -0.049  1.00  1.520          H  
ATOM   3310  HB  VAL A 206      -3.478  13.846  -1.669  1.00  2.100          H  
ATOM   3311 1HG1 VAL A 206      -2.829  15.832  -0.309  1.00  2.100          H  
ATOM   3312 2HG1 VAL A 206      -4.238  16.205  -1.326  1.00  2.100          H  
ATOM   3313 3HG1 VAL A 206      -4.454  15.880   0.380  1.00  2.100          H  
ATOM   3314 1HG2 VAL A 206      -2.491  13.503   0.541  1.00  2.100          H  
ATOM   3315 2HG2 VAL A 206      -4.096  13.526   1.293  1.00  2.100          H  
ATOM   3316 3HG2 VAL A 206      -3.647  12.240   0.197  1.00  2.100          H  
ATOM   3317  N   VAL A 207      -5.915  14.547  -3.248  1.00  1.420          N  
ATOM   3318  CA  VAL A 207      -6.504  15.432  -4.237  1.00  1.580          C  
ATOM   3319  C   VAL A 207      -8.037  15.365  -4.221  1.00  1.710          C  
ATOM   3320  O   VAL A 207      -8.697  16.406  -4.260  1.00  1.880          O  
ATOM   3321  CB  VAL A 207      -5.971  15.084  -5.643  1.00  2.150          C  
ATOM   3322  CG1 VAL A 207      -6.736  15.867  -6.733  1.00  2.150          C  
ATOM   3323  CG2 VAL A 207      -4.481  15.402  -5.691  1.00  2.150          C  
ATOM   3324  H   VAL A 207      -5.258  13.803  -3.510  1.00  1.700          H  
ATOM   3325  HA  VAL A 207      -6.204  16.452  -3.996  1.00  1.900          H  
ATOM   3326  HB  VAL A 207      -6.122  14.018  -5.831  1.00  2.580          H  
ATOM   3327 1HG1 VAL A 207      -6.341  15.598  -7.710  1.00  2.580          H  
ATOM   3328 2HG1 VAL A 207      -7.802  15.622  -6.707  1.00  2.580          H  
ATOM   3329 3HG1 VAL A 207      -6.610  16.937  -6.572  1.00  2.580          H  
ATOM   3330 1HG2 VAL A 207      -4.084  15.144  -6.673  1.00  2.580          H  
ATOM   3331 2HG2 VAL A 207      -4.331  16.463  -5.503  1.00  2.580          H  
ATOM   3332 3HG2 VAL A 207      -3.958  14.825  -4.931  1.00  2.580          H  
ATOM   3333  N   GLU A 208      -8.599  14.153  -4.172  1.00  1.690          N  
ATOM   3334  CA  GLU A 208     -10.056  13.978  -4.138  1.00  1.850          C  
ATOM   3335  C   GLU A 208     -10.722  14.353  -2.791  1.00  1.960          C  
ATOM   3336  O   GLU A 208     -11.856  14.839  -2.768  1.00  2.200          O  
ATOM   3337  CB  GLU A 208     -10.401  12.528  -4.478  1.00  2.530          C  
ATOM   3338  CG  GLU A 208     -10.080  12.124  -5.920  1.00  2.530          C  
ATOM   3339  CD  GLU A 208     -10.871  12.896  -6.939  1.00  2.530          C  
ATOM   3340  OE1 GLU A 208     -12.054  13.036  -6.753  1.00  2.530          O  
ATOM   3341  OE2 GLU A 208     -10.299  13.346  -7.902  1.00  2.530          O  
ATOM   3342  H   GLU A 208      -7.988  13.327  -4.207  1.00  2.030          H  
ATOM   3343  HA  GLU A 208     -10.482  14.619  -4.909  1.00  2.220          H  
ATOM   3344 1HB  GLU A 208      -9.847  11.861  -3.810  1.00  3.030          H  
ATOM   3345 2HB  GLU A 208     -11.461  12.358  -4.305  1.00  3.030          H  
ATOM   3346 1HG  GLU A 208      -9.017  12.295  -6.097  1.00  3.030          H  
ATOM   3347 2HG  GLU A 208     -10.271  11.058  -6.038  1.00  3.030          H  
ATOM   3348  N   VAL A 209     -10.020  14.099  -1.686  1.00  1.860          N  
ATOM   3349  CA  VAL A 209     -10.472  14.327  -0.315  1.00  1.970          C  
ATOM   3350  C   VAL A 209     -10.511  15.786   0.115  1.00  2.100          C  
ATOM   3351  O   VAL A 209     -11.500  16.217   0.709  1.00  2.210          O  
ATOM   3352  CB  VAL A 209      -9.588  13.530   0.696  1.00  2.710          C  
ATOM   3353  CG1 VAL A 209      -9.907  13.914   2.147  1.00  2.710          C  
ATOM   3354  CG2 VAL A 209      -9.859  12.012   0.553  1.00  2.710          C  
ATOM   3355  H   VAL A 209      -9.112  13.684  -1.820  1.00  2.230          H  
ATOM   3356  HA  VAL A 209     -11.485  13.935  -0.241  1.00  2.360          H  
ATOM   3357  HB  VAL A 209      -8.539  13.750   0.496  1.00  3.260          H  
ATOM   3358 1HG1 VAL A 209      -9.276  13.341   2.809  1.00  3.260          H  
ATOM   3359 2HG1 VAL A 209      -9.723  14.962   2.321  1.00  3.260          H  
ATOM   3360 3HG1 VAL A 209     -10.952  13.692   2.357  1.00  3.260          H  
ATOM   3361 1HG2 VAL A 209      -9.235  11.465   1.244  1.00  3.260          H  
ATOM   3362 2HG2 VAL A 209     -10.906  11.811   0.773  1.00  3.260          H  
ATOM   3363 3HG2 VAL A 209      -9.648  11.676  -0.457  1.00  3.260          H  
ATOM   3364  N   MET A 210      -9.443  16.555  -0.106  1.00  2.320          N  
ATOM   3365  CA  MET A 210      -9.508  17.917   0.398  1.00  2.560          C  
ATOM   3366  C   MET A 210      -9.078  18.975  -0.605  1.00  2.460          C  
ATOM   3367  O   MET A 210      -8.015  18.912  -1.220  1.00  2.800          O  
ATOM   3368  CB  MET A 210      -8.713  18.000   1.700  1.00  3.490          C  
ATOM   3369  CG  MET A 210      -8.802  19.337   2.384  1.00  3.490          C  
ATOM   3370  SD  MET A 210      -7.958  19.432   3.970  1.00  3.490          S  
ATOM   3371  CE  MET A 210      -9.114  18.487   4.943  1.00  3.490          C  
ATOM   3372  H   MET A 210      -8.621  16.194  -0.601  1.00  2.780          H  
ATOM   3373  HA  MET A 210     -10.544  18.141   0.638  1.00  3.070          H  
ATOM   3374 1HB  MET A 210      -9.053  17.232   2.368  1.00  4.190          H  
ATOM   3375 2HB  MET A 210      -7.661  17.802   1.488  1.00  4.190          H  
ATOM   3376 1HG  MET A 210      -8.415  20.106   1.732  1.00  4.190          H  
ATOM   3377 2HG  MET A 210      -9.838  19.542   2.562  1.00  4.190          H  
ATOM   3378 1HE  MET A 210      -8.801  18.445   5.950  1.00  4.190          H  
ATOM   3379 2HE  MET A 210     -10.094  18.963   4.901  1.00  4.190          H  
ATOM   3380 3HE  MET A 210      -9.185  17.475   4.567  1.00  4.190          H  
ATOM   3381  N   ASN A 211      -9.921  19.996  -0.715  1.00  2.500          N  
ATOM   3382  CA  ASN A 211      -9.707  21.128  -1.606  1.00  2.870          C  
ATOM   3383  C   ASN A 211      -8.448  21.884  -1.206  1.00  2.870          C  
ATOM   3384  O   ASN A 211      -8.230  22.152  -0.019  1.00  3.390          O  
ATOM   3385  CB  ASN A 211     -10.902  22.066  -1.595  1.00  3.870          C  
ATOM   3386  CG  ASN A 211     -10.927  23.021  -2.751  1.00  3.870          C  
ATOM   3387  OD1 ASN A 211      -9.997  23.815  -2.992  1.00  3.870          O  
ATOM   3388  ND2 ASN A 211     -12.008  22.967  -3.493  1.00  3.870          N  
ATOM   3389  H   ASN A 211     -10.766  19.955  -0.158  1.00  3.000          H  
ATOM   3390  HA  ASN A 211      -9.560  20.751  -2.621  1.00  3.440          H  
ATOM   3391 1HB  ASN A 211     -11.826  21.490  -1.588  1.00  4.640          H  
ATOM   3392 2HB  ASN A 211     -10.873  22.653  -0.695  1.00  4.640          H  
ATOM   3393 1HD2 ASN A 211     -12.106  23.576  -4.284  1.00  4.640          H  
ATOM   3394 2HD2 ASN A 211     -12.743  22.323  -3.266  1.00  4.640          H  
ATOM   3395  N   GLN A 212      -7.672  22.325  -2.195  1.00  3.010          N  
ATOM   3396  CA  GLN A 212      -6.457  23.090  -1.920  1.00  3.780          C  
ATOM   3397  C   GLN A 212      -6.758  24.354  -1.128  1.00  3.790          C  
ATOM   3398  O   GLN A 212      -5.917  24.801  -0.350  1.00  3.940          O  
ATOM   3399  CB  GLN A 212      -5.727  23.435  -3.220  1.00  4.980          C  
ATOM   3400  CG  GLN A 212      -5.080  22.233  -3.904  1.00  4.980          C  
ATOM   3401  CD  GLN A 212      -3.910  21.660  -3.099  1.00  4.980          C  
ATOM   3402  OE1 GLN A 212      -2.948  22.390  -2.777  1.00  4.980          O  
ATOM   3403  NE2 GLN A 212      -3.988  20.370  -2.771  1.00  4.980          N  
ATOM   3404  H   GLN A 212      -7.919  22.099  -3.149  1.00  3.610          H  
ATOM   3405  HA  GLN A 212      -5.797  22.478  -1.318  1.00  4.540          H  
ATOM   3406 1HB  GLN A 212      -6.430  23.886  -3.920  1.00  5.980          H  
ATOM   3407 2HB  GLN A 212      -4.954  24.174  -3.014  1.00  5.980          H  
ATOM   3408 1HG  GLN A 212      -5.825  21.447  -4.017  1.00  5.980          H  
ATOM   3409 2HG  GLN A 212      -4.705  22.538  -4.882  1.00  5.980          H  
ATOM   3410 1HE2 GLN A 212      -3.260  19.940  -2.238  1.00  5.980          H  
ATOM   3411 2HE2 GLN A 212      -4.785  19.819  -3.047  1.00  5.980          H  
ATOM   3412  N   ASP A 213      -7.946  24.937  -1.309  1.00  3.870          N  
ATOM   3413  CA  ASP A 213      -8.306  26.127  -0.556  1.00  4.020          C  
ATOM   3414  C   ASP A 213      -8.483  25.835   0.936  1.00  3.810          C  
ATOM   3415  O   ASP A 213      -8.267  26.726   1.767  1.00  3.840          O  
ATOM   3416  CB  ASP A 213      -9.561  26.796  -1.123  1.00  5.570          C  
ATOM   3417  CG  ASP A 213      -9.332  27.554  -2.491  1.00  5.570          C  
ATOM   3418  OD1 ASP A 213      -8.186  27.820  -2.886  1.00  5.570          O  
ATOM   3419  OD2 ASP A 213     -10.316  27.855  -3.114  1.00  5.570          O  
ATOM   3420  H   ASP A 213      -8.611  24.557  -1.988  1.00  4.640          H  
ATOM   3421  HA  ASP A 213      -7.500  26.839  -0.647  1.00  4.820          H  
ATOM   3422 1HB  ASP A 213     -10.330  26.036  -1.277  1.00  6.680          H  
ATOM   3423 2HB  ASP A 213      -9.952  27.505  -0.392  1.00  6.680          H  
ATOM   3424  N   TYR A 214      -8.875  24.603   1.296  1.00  3.630          N  
ATOM   3425  CA  TYR A 214      -9.099  24.250   2.691  1.00  3.500          C  
ATOM   3426  C   TYR A 214      -7.730  24.061   3.324  1.00  3.300          C  
ATOM   3427  O   TYR A 214      -7.498  24.429   4.483  1.00  3.320          O  
ATOM   3428  CB  TYR A 214      -9.909  22.958   2.792  1.00  4.950          C  
ATOM   3429  CG  TYR A 214     -11.279  22.996   2.106  1.00  4.950          C  
ATOM   3430  CD1 TYR A 214     -11.891  24.198   1.726  1.00  4.950          C  
ATOM   3431  CD2 TYR A 214     -11.921  21.795   1.839  1.00  4.950          C  
ATOM   3432  CE1 TYR A 214     -13.106  24.172   1.082  1.00  4.950          C  
ATOM   3433  CE2 TYR A 214     -13.134  21.781   1.201  1.00  4.950          C  
ATOM   3434  CZ  TYR A 214     -13.724  22.958   0.818  1.00  4.950          C  
ATOM   3435  OH  TYR A 214     -14.931  22.932   0.167  1.00  4.950          O  
ATOM   3436  H   TYR A 214      -9.006  23.861   0.610  1.00  4.360          H  
ATOM   3437  HA  TYR A 214      -9.606  25.063   3.207  1.00  4.200          H  
ATOM   3438 1HB  TYR A 214      -9.338  22.163   2.340  1.00  5.940          H  
ATOM   3439 2HB  TYR A 214     -10.056  22.696   3.837  1.00  5.940          H  
ATOM   3440  HD1 TYR A 214     -11.423  25.158   1.917  1.00  5.940          H  
ATOM   3441  HD2 TYR A 214     -11.470  20.864   2.127  1.00  5.940          H  
ATOM   3442  HE1 TYR A 214     -13.580  25.105   0.777  1.00  5.940          H  
ATOM   3443  HE2 TYR A 214     -13.628  20.832   0.991  1.00  5.940          H  
ATOM   3444  HH  TYR A 214     -15.212  23.831  -0.025  1.00  5.940          H  
ATOM   3445  N   ILE A 215      -6.821  23.502   2.531  1.00  3.160          N  
ATOM   3446  CA  ILE A 215      -5.448  23.250   2.936  1.00  3.050          C  
ATOM   3447  C   ILE A 215      -4.737  24.576   3.209  1.00  3.270          C  
ATOM   3448  O   ILE A 215      -4.106  24.750   4.256  1.00  3.300          O  
ATOM   3449  CB  ILE A 215      -4.744  22.413   1.853  1.00  4.310          C  
ATOM   3450  CG1 ILE A 215      -5.418  21.026   1.842  1.00  4.310          C  
ATOM   3451  CG2 ILE A 215      -3.241  22.342   2.052  1.00  4.310          C  
ATOM   3452  CD1 ILE A 215      -5.105  20.107   0.676  1.00  4.310          C  
ATOM   3453  H   ILE A 215      -7.142  23.205   1.599  1.00  3.790          H  
ATOM   3454  HA  ILE A 215      -5.467  22.671   3.864  1.00  3.660          H  
ATOM   3455  HB  ILE A 215      -4.936  22.868   0.893  1.00  5.180          H  
ATOM   3456 1HG1 ILE A 215      -5.158  20.536   2.761  1.00  5.180          H  
ATOM   3457 2HG1 ILE A 215      -6.478  21.184   1.841  1.00  5.180          H  
ATOM   3458 1HG2 ILE A 215      -2.815  21.769   1.250  1.00  5.180          H  
ATOM   3459 2HG2 ILE A 215      -2.809  23.341   2.032  1.00  5.180          H  
ATOM   3460 3HG2 ILE A 215      -3.009  21.873   2.995  1.00  5.180          H  
ATOM   3461 1HD1 ILE A 215      -5.662  19.176   0.799  1.00  5.180          H  
ATOM   3462 2HD1 ILE A 215      -5.408  20.569  -0.247  1.00  5.180          H  
ATOM   3463 3HD1 ILE A 215      -4.050  19.886   0.637  1.00  5.180          H  
ATOM   3464  N   LYS A 216      -4.856  25.517   2.258  1.00  3.480          N  
ATOM   3465  CA  LYS A 216      -4.281  26.849   2.402  1.00  3.750          C  
ATOM   3466  C   LYS A 216      -4.876  27.569   3.604  1.00  3.820          C  
ATOM   3467  O   LYS A 216      -4.159  28.279   4.317  1.00  3.950          O  
ATOM   3468  CB  LYS A 216      -4.506  27.672   1.140  1.00  5.140          C  
ATOM   3469  CG  LYS A 216      -3.649  27.247  -0.074  1.00  5.140          C  
ATOM   3470  CD  LYS A 216      -3.840  28.201  -1.280  1.00  5.140          C  
ATOM   3471  CE  LYS A 216      -5.254  28.044  -1.847  1.00  5.140          C  
ATOM   3472  NZ  LYS A 216      -5.497  28.753  -3.109  1.00  5.140          N  
ATOM   3473  H   LYS A 216      -5.351  25.285   1.394  1.00  4.180          H  
ATOM   3474  HA  LYS A 216      -3.209  26.747   2.566  1.00  4.500          H  
ATOM   3475 1HB  LYS A 216      -5.553  27.577   0.874  1.00  6.170          H  
ATOM   3476 2HB  LYS A 216      -4.311  28.722   1.349  1.00  6.170          H  
ATOM   3477 1HG  LYS A 216      -2.599  27.256   0.217  1.00  6.170          H  
ATOM   3478 2HG  LYS A 216      -3.903  26.235  -0.371  1.00  6.170          H  
ATOM   3479 1HD  LYS A 216      -3.688  29.232  -0.965  1.00  6.170          H  
ATOM   3480 2HD  LYS A 216      -3.115  27.960  -2.055  1.00  6.170          H  
ATOM   3481 1HE  LYS A 216      -5.451  26.985  -2.002  1.00  6.170          H  
ATOM   3482 2HE  LYS A 216      -5.957  28.438  -1.129  1.00  6.170          H  
ATOM   3483 1HZ  LYS A 216      -6.496  28.545  -3.330  1.00  6.170          H  
ATOM   3484 2HZ  LYS A 216      -5.365  29.743  -2.996  1.00  6.170          H  
ATOM   3485 3HZ  LYS A 216      -4.896  28.408  -3.835  1.00  6.170          H  
ATOM   3486  N   THR A 217      -6.182  27.396   3.842  1.00  3.800          N  
ATOM   3487  CA  THR A 217      -6.827  28.019   4.984  1.00  3.920          C  
ATOM   3488  C   THR A 217      -6.231  27.496   6.289  1.00  3.780          C  
ATOM   3489  O   THR A 217      -5.845  28.282   7.158  1.00  3.910          O  
ATOM   3490  CB  THR A 217      -8.353  27.776   4.969  1.00  5.440          C  
ATOM   3491  OG1 THR A 217      -8.927  28.374   3.795  1.00  5.440          O  
ATOM   3492  CG2 THR A 217      -8.986  28.391   6.200  1.00  5.440          C  
ATOM   3493  H   THR A 217      -6.755  26.857   3.191  1.00  4.560          H  
ATOM   3494  HA  THR A 217      -6.657  29.092   4.932  1.00  4.700          H  
ATOM   3495  HB  THR A 217      -8.554  26.710   4.956  1.00  6.530          H  
ATOM   3496  HG1 THR A 217      -8.647  27.873   3.000  1.00  6.530          H  
ATOM   3497 1HG2 THR A 217     -10.058  28.217   6.172  1.00  6.530          H  
ATOM   3498 2HG2 THR A 217      -8.574  27.940   7.100  1.00  6.530          H  
ATOM   3499 3HG2 THR A 217      -8.788  29.461   6.208  1.00  6.530          H  
ATOM   3500  N   ALA A 218      -6.090  26.172   6.415  1.00  3.550          N  
ATOM   3501  CA  ALA A 218      -5.540  25.592   7.637  1.00  3.470          C  
ATOM   3502  C   ALA A 218      -4.127  26.119   7.914  1.00  3.530          C  
ATOM   3503  O   ALA A 218      -3.768  26.381   9.078  1.00  3.650          O  
ATOM   3504  CB  ALA A 218      -5.531  24.093   7.513  1.00  4.890          C  
ATOM   3505  H   ALA A 218      -6.427  25.559   5.664  1.00  4.260          H  
ATOM   3506  HA  ALA A 218      -6.179  25.879   8.470  1.00  4.160          H  
ATOM   3507 1HB  ALA A 218      -5.148  23.672   8.418  1.00  5.870          H  
ATOM   3508 2HB  ALA A 218      -6.544  23.733   7.337  1.00  5.870          H  
ATOM   3509 3HB  ALA A 218      -4.902  23.823   6.674  1.00  5.870          H  
ATOM   3510  N   LYS A 219      -3.348  26.301   6.839  1.00  3.520          N  
ATOM   3511  CA  LYS A 219      -2.004  26.843   6.944  1.00  3.640          C  
ATOM   3512  C   LYS A 219      -2.061  28.321   7.358  1.00  3.920          C  
ATOM   3513  O   LYS A 219      -1.353  28.761   8.267  1.00  4.060          O  
ATOM   3514  CB  LYS A 219      -1.249  26.682   5.617  1.00  5.050          C  
ATOM   3515  CG  LYS A 219       0.210  27.158   5.641  1.00  5.050          C  
ATOM   3516  CD  LYS A 219       0.920  26.885   4.310  1.00  5.050          C  
ATOM   3517  CE  LYS A 219       2.359  27.399   4.341  1.00  5.050          C  
ATOM   3518  NZ  LYS A 219       3.064  27.195   3.037  1.00  5.050          N  
ATOM   3519  H   LYS A 219      -3.696  25.994   5.923  1.00  4.220          H  
ATOM   3520  HA  LYS A 219      -1.481  26.292   7.713  1.00  4.370          H  
ATOM   3521 1HB  LYS A 219      -1.261  25.637   5.317  1.00  6.060          H  
ATOM   3522 2HB  LYS A 219      -1.769  27.242   4.844  1.00  6.060          H  
ATOM   3523 1HG  LYS A 219       0.240  28.229   5.847  1.00  6.060          H  
ATOM   3524 2HG  LYS A 219       0.740  26.640   6.443  1.00  6.060          H  
ATOM   3525 1HD  LYS A 219       0.930  25.810   4.120  1.00  6.060          H  
ATOM   3526 2HD  LYS A 219       0.378  27.378   3.501  1.00  6.060          H  
ATOM   3527 1HE  LYS A 219       2.350  28.463   4.575  1.00  6.060          H  
ATOM   3528 2HE  LYS A 219       2.905  26.870   5.123  1.00  6.060          H  
ATOM   3529 1HZ  LYS A 219       4.010  27.550   3.105  1.00  6.060          H  
ATOM   3530 2HZ  LYS A 219       3.093  26.210   2.809  1.00  6.060          H  
ATOM   3531 3HZ  LYS A 219       2.574  27.692   2.306  1.00  6.060          H  
ATOM   3532  N   SER A 220      -2.942  29.088   6.713  1.00  4.030          N  
ATOM   3533  CA  SER A 220      -3.100  30.516   6.963  1.00  4.320          C  
ATOM   3534  C   SER A 220      -3.492  30.783   8.414  1.00  4.390          C  
ATOM   3535  O   SER A 220      -3.057  31.766   9.018  1.00  4.670          O  
ATOM   3536  CB  SER A 220      -4.153  31.085   6.031  1.00  5.930          C  
ATOM   3537  OG  SER A 220      -3.737  30.999   4.689  1.00  5.930          O  
ATOM   3538  H   SER A 220      -3.495  28.679   5.964  1.00  4.840          H  
ATOM   3539  HA  SER A 220      -2.148  31.007   6.765  1.00  5.180          H  
ATOM   3540 1HB  SER A 220      -5.085  30.547   6.162  1.00  7.120          H  
ATOM   3541 2HB  SER A 220      -4.336  32.124   6.291  1.00  7.120          H  
ATOM   3542  HG  SER A 220      -3.819  30.050   4.448  1.00  7.120          H  
ATOM   3543  N   LYS A 221      -4.269  29.869   8.996  1.00  4.160          N  
ATOM   3544  CA  LYS A 221      -4.723  29.982  10.373  1.00  4.240          C  
ATOM   3545  C   LYS A 221      -3.710  29.537  11.439  1.00  4.240          C  
ATOM   3546  O   LYS A 221      -4.019  29.626  12.630  1.00  4.350          O  
ATOM   3547  CB  LYS A 221      -6.040  29.230  10.581  1.00  5.900          C  
ATOM   3548  CG  LYS A 221      -7.258  29.853   9.891  1.00  5.900          C  
ATOM   3549  CD  LYS A 221      -8.526  29.049  10.182  1.00  5.900          C  
ATOM   3550  CE  LYS A 221      -9.774  29.724   9.610  1.00  5.900          C  
ATOM   3551  NZ  LYS A 221     -11.011  28.918   9.858  1.00  5.900          N  
ATOM   3552  H   LYS A 221      -4.628  29.107   8.411  1.00  4.990          H  
ATOM   3553  HA  LYS A 221      -4.925  31.036  10.558  1.00  5.090          H  
ATOM   3554 1HB  LYS A 221      -5.926  28.212  10.194  1.00  7.080          H  
ATOM   3555 2HB  LYS A 221      -6.254  29.155  11.645  1.00  7.080          H  
ATOM   3556 1HG  LYS A 221      -7.388  30.874  10.245  1.00  7.080          H  
ATOM   3557 2HG  LYS A 221      -7.085  29.880   8.815  1.00  7.080          H  
ATOM   3558 1HD  LYS A 221      -8.425  28.056   9.739  1.00  7.080          H  
ATOM   3559 2HD  LYS A 221      -8.645  28.936  11.259  1.00  7.080          H  
ATOM   3560 1HE  LYS A 221      -9.893  30.700  10.078  1.00  7.080          H  
ATOM   3561 2HE  LYS A 221      -9.652  29.863   8.544  1.00  7.080          H  
ATOM   3562 1HZ  LYS A 221     -11.811  29.399   9.471  1.00  7.080          H  
ATOM   3563 2HZ  LYS A 221     -10.921  28.012   9.419  1.00  7.080          H  
ATOM   3564 3HZ  LYS A 221     -11.142  28.797  10.852  1.00  7.080          H  
ATOM   3565  N   GLY A 222      -2.512  29.068  11.054  1.00  4.190          N  
ATOM   3566  CA  GLY A 222      -1.527  28.698  12.069  1.00  4.260          C  
ATOM   3567  C   GLY A 222      -0.817  27.344  11.957  1.00  3.990          C  
ATOM   3568  O   GLY A 222       0.109  27.093  12.735  1.00  4.110          O  
ATOM   3569  H   GLY A 222      -2.262  28.996  10.061  1.00  5.030          H  
ATOM   3570 1HA  GLY A 222      -0.765  29.476  12.081  1.00  5.110          H  
ATOM   3571 2HA  GLY A 222      -2.005  28.747  13.044  1.00  5.110          H  
ATOM   3572  N   LEU A 223      -1.202  26.467  11.036  1.00  3.680          N  
ATOM   3573  CA  LEU A 223      -0.481  25.197  10.941  1.00  3.450          C  
ATOM   3574  C   LEU A 223       0.608  25.239   9.875  1.00  3.370          C  
ATOM   3575  O   LEU A 223       0.508  25.967   8.898  1.00  3.370          O  
ATOM   3576  CB  LEU A 223      -1.442  24.061  10.623  1.00  4.920          C  
ATOM   3577  CG  LEU A 223      -2.560  23.763  11.609  1.00  4.920          C  
ATOM   3578  CD1 LEU A 223      -3.339  22.638  11.040  1.00  4.920          C  
ATOM   3579  CD2 LEU A 223      -2.021  23.407  12.991  1.00  4.920          C  
ATOM   3580  H   LEU A 223      -1.989  26.649  10.402  1.00  4.420          H  
ATOM   3581  HA  LEU A 223       0.006  24.997  11.890  1.00  4.140          H  
ATOM   3582 1HB  LEU A 223      -1.941  24.353   9.713  1.00  5.910          H  
ATOM   3583 2HB  LEU A 223      -0.900  23.167  10.422  1.00  5.910          H  
ATOM   3584  HG  LEU A 223      -3.219  24.632  11.688  1.00  5.910          H  
ATOM   3585 1HD1 LEU A 223      -4.175  22.402  11.698  1.00  5.910          H  
ATOM   3586 2HD1 LEU A 223      -3.704  22.942  10.081  1.00  5.910          H  
ATOM   3587 3HD1 LEU A 223      -2.706  21.769  10.935  1.00  5.910          H  
ATOM   3588 1HD2 LEU A 223      -2.859  23.183  13.651  1.00  5.910          H  
ATOM   3589 2HD2 LEU A 223      -1.385  22.547  12.929  1.00  5.910          H  
ATOM   3590 3HD2 LEU A 223      -1.460  24.243  13.403  1.00  5.910          H  
ATOM   3591  N   GLY A 224       1.678  24.477  10.054  1.00  3.350          N  
ATOM   3592  CA  GLY A 224       2.684  24.415   9.003  1.00  3.340          C  
ATOM   3593  C   GLY A 224       2.262  23.380   7.971  1.00  3.000          C  
ATOM   3594  O   GLY A 224       1.273  22.676   8.163  1.00  2.940          O  
ATOM   3595  H   GLY A 224       1.776  23.930  10.896  1.00  4.020          H  
ATOM   3596 1HA  GLY A 224       2.792  25.395   8.534  1.00  4.010          H  
ATOM   3597 2HA  GLY A 224       3.650  24.147   9.430  1.00  4.010          H  
ATOM   3598  N   MET A 225       3.060  23.185   6.928  1.00  2.930          N  
ATOM   3599  CA  MET A 225       2.677  22.234   5.882  1.00  2.680          C  
ATOM   3600  C   MET A 225       2.400  20.824   6.406  1.00  2.440          C  
ATOM   3601  O   MET A 225       1.360  20.221   6.096  1.00  2.210          O  
ATOM   3602  CB  MET A 225       3.793  22.202   4.839  1.00  3.850          C  
ATOM   3603  CG  MET A 225       3.592  21.261   3.674  1.00  3.850          C  
ATOM   3604  SD  MET A 225       4.076  19.517   3.983  1.00  3.850          S  
ATOM   3605  CE  MET A 225       5.866  19.599   4.152  1.00  3.850          C  
ATOM   3606  H   MET A 225       3.893  23.747   6.826  1.00  3.520          H  
ATOM   3607  HA  MET A 225       1.762  22.597   5.412  1.00  3.220          H  
ATOM   3608 1HB  MET A 225       3.900  23.195   4.409  1.00  4.620          H  
ATOM   3609 2HB  MET A 225       4.728  21.969   5.320  1.00  4.620          H  
ATOM   3610 1HG  MET A 225       2.544  21.279   3.442  1.00  4.620          H  
ATOM   3611 2HG  MET A 225       4.126  21.632   2.817  1.00  4.620          H  
ATOM   3612 1HE  MET A 225       6.262  18.604   4.330  1.00  4.620          H  
ATOM   3613 2HE  MET A 225       6.303  20.006   3.247  1.00  4.620          H  
ATOM   3614 3HE  MET A 225       6.131  20.231   4.988  1.00  4.620          H  
ATOM   3615  N   PHE A 226       3.328  20.309   7.209  1.00  2.570          N  
ATOM   3616  CA  PHE A 226       3.180  18.978   7.759  1.00  2.490          C  
ATOM   3617  C   PHE A 226       1.966  18.902   8.653  1.00  2.380          C  
ATOM   3618  O   PHE A 226       1.201  17.942   8.591  1.00  2.270          O  
ATOM   3619  CB  PHE A 226       4.414  18.524   8.516  1.00  3.520          C  
ATOM   3620  CG  PHE A 226       4.226  17.160   9.065  1.00  3.520          C  
ATOM   3621  CD1 PHE A 226       4.298  16.060   8.219  1.00  3.520          C  
ATOM   3622  CD2 PHE A 226       3.964  16.956  10.414  1.00  3.520          C  
ATOM   3623  CE1 PHE A 226       4.107  14.790   8.707  1.00  3.520          C  
ATOM   3624  CE2 PHE A 226       3.777  15.686  10.900  1.00  3.520          C  
ATOM   3625  CZ  PHE A 226       3.845  14.604  10.048  1.00  3.520          C  
ATOM   3626  H   PHE A 226       4.144  20.857   7.424  1.00  3.080          H  
ATOM   3627  HA  PHE A 226       3.025  18.287   6.930  1.00  2.990          H  
ATOM   3628 1HB  PHE A 226       5.277  18.520   7.852  1.00  4.220          H  
ATOM   3629 2HB  PHE A 226       4.622  19.204   9.338  1.00  4.220          H  
ATOM   3630  HD1 PHE A 226       4.501  16.213   7.159  1.00  4.220          H  
ATOM   3631  HD2 PHE A 226       3.906  17.812  11.087  1.00  4.220          H  
ATOM   3632  HE1 PHE A 226       4.160  13.931   8.038  1.00  4.220          H  
ATOM   3633  HE2 PHE A 226       3.578  15.531  11.954  1.00  4.220          H  
ATOM   3634  HZ  PHE A 226       3.694  13.598  10.437  1.00  4.220          H  
ATOM   3635  N   ALA A 227       1.833  19.885   9.541  1.00  2.540          N  
ATOM   3636  CA  ALA A 227       0.737  19.927  10.487  1.00  2.550          C  
ATOM   3637  C   ALA A 227      -0.618  19.961   9.775  1.00  2.410          C  
ATOM   3638  O   ALA A 227      -1.550  19.270  10.182  1.00  2.330          O  
ATOM   3639  CB  ALA A 227       0.903  21.117  11.385  1.00  3.570          C  
ATOM   3640  H   ALA A 227       2.512  20.629   9.538  1.00  3.050          H  
ATOM   3641  HA  ALA A 227       0.781  19.029  11.093  1.00  3.060          H  
ATOM   3642 1HB  ALA A 227       0.111  21.135  12.103  1.00  4.280          H  
ATOM   3643 2HB  ALA A 227       1.860  21.052  11.896  1.00  4.280          H  
ATOM   3644 3HB  ALA A 227       0.879  21.997  10.786  1.00  4.280          H  
ATOM   3645  N   VAL A 228      -0.744  20.673   8.655  1.00  2.430          N  
ATOM   3646  CA  VAL A 228      -2.044  20.645   7.995  1.00  2.360          C  
ATOM   3647  C   VAL A 228      -2.343  19.205   7.584  1.00  2.110          C  
ATOM   3648  O   VAL A 228      -3.473  18.718   7.765  1.00  2.040          O  
ATOM   3649  CB  VAL A 228      -2.123  21.572   6.762  1.00  3.330          C  
ATOM   3650  CG1 VAL A 228      -3.455  21.332   6.023  1.00  3.330          C  
ATOM   3651  CG2 VAL A 228      -2.028  23.022   7.195  1.00  3.330          C  
ATOM   3652  H   VAL A 228       0.021  21.271   8.327  1.00  2.920          H  
ATOM   3653  HA  VAL A 228      -2.803  20.966   8.703  1.00  2.830          H  
ATOM   3654  HB  VAL A 228      -1.301  21.344   6.075  1.00  4.000          H  
ATOM   3655 1HG1 VAL A 228      -3.506  21.992   5.171  1.00  4.000          H  
ATOM   3656 2HG1 VAL A 228      -3.522  20.311   5.684  1.00  4.000          H  
ATOM   3657 3HG1 VAL A 228      -4.287  21.540   6.689  1.00  4.000          H  
ATOM   3658 1HG2 VAL A 228      -2.092  23.656   6.319  1.00  4.000          H  
ATOM   3659 2HG2 VAL A 228      -2.834  23.247   7.863  1.00  4.000          H  
ATOM   3660 3HG2 VAL A 228      -1.088  23.197   7.698  1.00  4.000          H  
ATOM   3661  N   ALA A 229      -1.346  18.512   7.016  1.00  2.060          N  
ATOM   3662  CA  ALA A 229      -1.568  17.116   6.664  1.00  1.960          C  
ATOM   3663  C   ALA A 229      -1.889  16.262   7.899  1.00  1.900          C  
ATOM   3664  O   ALA A 229      -2.809  15.437   7.879  1.00  1.840          O  
ATOM   3665  CB  ALA A 229      -0.348  16.551   5.964  1.00  2.780          C  
ATOM   3666  H   ALA A 229      -0.448  18.980   6.830  1.00  2.470          H  
ATOM   3667  HA  ALA A 229      -2.410  17.074   6.009  1.00  2.350          H  
ATOM   3668 1HB  ALA A 229      -0.538  15.525   5.690  1.00  3.340          H  
ATOM   3669 2HB  ALA A 229      -0.140  17.129   5.087  1.00  3.340          H  
ATOM   3670 3HB  ALA A 229       0.510  16.591   6.629  1.00  3.340          H  
ATOM   3671  N   ARG A 230      -1.175  16.503   9.004  1.00  2.010          N  
ATOM   3672  CA  ARG A 230      -1.359  15.765  10.253  1.00  2.100          C  
ATOM   3673  C   ARG A 230      -2.739  15.904  10.887  1.00  2.100          C  
ATOM   3674  O   ARG A 230      -3.305  14.920  11.370  1.00  2.280          O  
ATOM   3675  CB  ARG A 230      -0.352  16.223  11.294  1.00  2.900          C  
ATOM   3676  CG  ARG A 230      -0.427  15.500  12.628  1.00  2.900          C  
ATOM   3677  CD  ARG A 230       0.619  15.951  13.546  1.00  2.900          C  
ATOM   3678  NE  ARG A 230       0.486  15.323  14.851  1.00  2.900          N  
ATOM   3679  CZ  ARG A 230       1.255  15.591  15.928  1.00  2.900          C  
ATOM   3680  NH1 ARG A 230       2.221  16.487  15.858  1.00  2.900          N  
ATOM   3681  NH2 ARG A 230       1.034  14.947  17.064  1.00  2.900          N  
ATOM   3682  H   ARG A 230      -0.420  17.191   8.950  1.00  2.410          H  
ATOM   3683  HA  ARG A 230      -1.183  14.712  10.041  1.00  2.520          H  
ATOM   3684 1HB  ARG A 230       0.659  16.145  10.895  1.00  3.480          H  
ATOM   3685 2HB  ARG A 230      -0.540  17.260  11.514  1.00  3.480          H  
ATOM   3686 1HG  ARG A 230      -1.384  15.708  13.108  1.00  3.480          H  
ATOM   3687 2HG  ARG A 230      -0.322  14.427  12.475  1.00  3.480          H  
ATOM   3688 1HD  ARG A 230       1.587  15.694  13.139  1.00  3.480          H  
ATOM   3689 2HD  ARG A 230       0.544  17.029  13.666  1.00  3.480          H  
ATOM   3690  HE  ARG A 230      -0.244  14.627  14.959  1.00  3.480          H  
ATOM   3691 1HH1 ARG A 230       2.393  16.984  14.999  1.00  3.480          H  
ATOM   3692 2HH1 ARG A 230       2.792  16.682  16.670  1.00  3.480          H  
ATOM   3693 1HH2 ARG A 230       0.295  14.259  17.119  1.00  3.480          H  
ATOM   3694 2HH2 ARG A 230       1.605  15.137  17.875  1.00  3.480          H  
ATOM   3695  N   TYR A 231      -3.268  17.123  10.915  1.00  2.030          N  
ATOM   3696  CA  TYR A 231      -4.521  17.387  11.603  1.00  2.150          C  
ATOM   3697  C   TYR A 231      -5.775  17.457  10.733  1.00  2.070          C  
ATOM   3698  O   TYR A 231      -6.874  17.161  11.217  1.00  2.200          O  
ATOM   3699  CB  TYR A 231      -4.393  18.701  12.376  1.00  2.960          C  
ATOM   3700  CG  TYR A 231      -3.309  18.687  13.448  1.00  2.960          C  
ATOM   3701  CD1 TYR A 231      -2.184  19.471  13.289  1.00  2.960          C  
ATOM   3702  CD2 TYR A 231      -3.433  17.887  14.578  1.00  2.960          C  
ATOM   3703  CE1 TYR A 231      -1.199  19.477  14.244  1.00  2.960          C  
ATOM   3704  CE2 TYR A 231      -2.437  17.895  15.537  1.00  2.960          C  
ATOM   3705  CZ  TYR A 231      -1.327  18.694  15.368  1.00  2.960          C  
ATOM   3706  OH  TYR A 231      -0.340  18.724  16.326  1.00  2.960          O  
ATOM   3707  H   TYR A 231      -2.724  17.895  10.525  1.00  2.440          H  
ATOM   3708  HA  TYR A 231      -4.674  16.582  12.318  1.00  2.580          H  
ATOM   3709 1HB  TYR A 231      -4.166  19.508  11.672  1.00  3.550          H  
ATOM   3710 2HB  TYR A 231      -5.343  18.941  12.849  1.00  3.550          H  
ATOM   3711  HD1 TYR A 231      -2.082  20.093  12.414  1.00  3.550          H  
ATOM   3712  HD2 TYR A 231      -4.312  17.261  14.714  1.00  3.550          H  
ATOM   3713  HE1 TYR A 231      -0.321  20.104  14.120  1.00  3.550          H  
ATOM   3714  HE2 TYR A 231      -2.532  17.275  16.429  1.00  3.550          H  
ATOM   3715  HH  TYR A 231      -0.572  18.128  17.042  1.00  3.550          H  
ATOM   3716  N   HIS A 232      -5.663  17.861   9.468  1.00  1.960          N  
ATOM   3717  CA  HIS A 232      -6.870  17.988   8.670  1.00  1.940          C  
ATOM   3718  C   HIS A 232      -6.945  17.066   7.457  1.00  1.750          C  
ATOM   3719  O   HIS A 232      -7.976  16.414   7.246  1.00  1.730          O  
ATOM   3720  CB  HIS A 232      -7.003  19.434   8.196  1.00  2.720          C  
ATOM   3721  CG  HIS A 232      -7.159  20.393   9.286  1.00  2.720          C  
ATOM   3722  ND1 HIS A 232      -8.294  20.472  10.053  1.00  2.720          N  
ATOM   3723  CD2 HIS A 232      -6.328  21.325   9.742  1.00  2.720          C  
ATOM   3724  CE1 HIS A 232      -8.147  21.429  10.940  1.00  2.720          C  
ATOM   3725  NE2 HIS A 232      -6.961  21.980  10.776  1.00  2.720          N  
ATOM   3726  H   HIS A 232      -4.767  18.121   9.058  1.00  2.350          H  
ATOM   3727  HA  HIS A 232      -7.734  17.763   9.289  1.00  2.330          H  
ATOM   3728 1HB  HIS A 232      -6.118  19.709   7.617  1.00  3.270          H  
ATOM   3729 2HB  HIS A 232      -7.854  19.541   7.557  1.00  3.270          H  
ATOM   3730  HD1 HIS A 232      -8.975  19.745  10.149  1.00  3.270          H  
ATOM   3731  HD2 HIS A 232      -5.342  21.593   9.422  1.00  3.270          H  
ATOM   3732  HE1 HIS A 232      -8.946  21.651  11.647  1.00  3.270          H  
ATOM   3733  N   ILE A 233      -5.863  16.955   6.684  1.00  1.670          N  
ATOM   3734  CA  ILE A 233      -6.004  16.228   5.422  1.00  1.550          C  
ATOM   3735  C   ILE A 233      -6.044  14.741   5.668  1.00  1.430          C  
ATOM   3736  O   ILE A 233      -6.939  14.052   5.166  1.00  1.410          O  
ATOM   3737  CB  ILE A 233      -4.827  16.433   4.470  1.00  2.220          C  
ATOM   3738  CG1 ILE A 233      -4.681  17.882   4.063  1.00  2.220          C  
ATOM   3739  CG2 ILE A 233      -5.149  15.633   3.191  1.00  2.220          C  
ATOM   3740  CD1 ILE A 233      -3.361  18.208   3.394  1.00  2.220          C  
ATOM   3741  H   ILE A 233      -5.000  17.441   6.949  1.00  2.000          H  
ATOM   3742  HA  ILE A 233      -6.929  16.530   4.937  1.00  1.860          H  
ATOM   3743  HB  ILE A 233      -3.921  16.065   4.895  1.00  2.660          H  
ATOM   3744 1HG1 ILE A 233      -5.467  18.124   3.365  1.00  2.660          H  
ATOM   3745 2HG1 ILE A 233      -4.794  18.504   4.944  1.00  2.660          H  
ATOM   3746 1HG2 ILE A 233      -4.350  15.746   2.510  1.00  2.660          H  
ATOM   3747 2HG2 ILE A 233      -5.273  14.576   3.387  1.00  2.660          H  
ATOM   3748 3HG2 ILE A 233      -6.071  16.013   2.745  1.00  2.660          H  
ATOM   3749 1HD1 ILE A 233      -3.337  19.254   3.138  1.00  2.660          H  
ATOM   3750 2HD1 ILE A 233      -2.538  18.004   4.048  1.00  2.660          H  
ATOM   3751 3HD1 ILE A 233      -3.241  17.627   2.494  1.00  2.660          H  
ATOM   3752  N   PHE A 234      -5.047  14.237   6.408  1.00  1.430          N  
ATOM   3753  CA  PHE A 234      -4.952  12.818   6.668  1.00  1.420          C  
ATOM   3754  C   PHE A 234      -6.205  12.391   7.395  1.00  1.430          C  
ATOM   3755  O   PHE A 234      -6.835  11.410   7.030  1.00  1.440          O  
ATOM   3756  CB  PHE A 234      -3.652  12.456   7.386  1.00  1.990          C  
ATOM   3757  CG  PHE A 234      -3.499  10.995   7.644  1.00  1.990          C  
ATOM   3758  CD1 PHE A 234      -3.418  10.093   6.581  1.00  1.990          C  
ATOM   3759  CD2 PHE A 234      -3.376  10.515   8.928  1.00  1.990          C  
ATOM   3760  CE1 PHE A 234      -3.263   8.753   6.815  1.00  1.990          C  
ATOM   3761  CE2 PHE A 234      -3.202   9.172   9.161  1.00  1.990          C  
ATOM   3762  CZ  PHE A 234      -3.156   8.292   8.109  1.00  1.990          C  
ATOM   3763  H   PHE A 234      -4.335  14.850   6.811  1.00  1.720          H  
ATOM   3764  HA  PHE A 234      -4.930  12.309   5.711  1.00  1.700          H  
ATOM   3765 1HB  PHE A 234      -2.807  12.793   6.808  1.00  2.390          H  
ATOM   3766 2HB  PHE A 234      -3.611  12.981   8.343  1.00  2.390          H  
ATOM   3767  HD1 PHE A 234      -3.495  10.455   5.555  1.00  2.390          H  
ATOM   3768  HD2 PHE A 234      -3.418  11.215   9.764  1.00  2.390          H  
ATOM   3769  HE1 PHE A 234      -3.220   8.057   5.976  1.00  2.390          H  
ATOM   3770  HE2 PHE A 234      -3.109   8.803  10.184  1.00  2.390          H  
ATOM   3771  HZ  PHE A 234      -3.031   7.238   8.305  1.00  2.390          H  
ATOM   3772  N   ARG A 235      -6.598  13.153   8.414  1.00  1.550          N  
ATOM   3773  CA  ARG A 235      -7.817  12.861   9.145  1.00  1.630          C  
ATOM   3774  C   ARG A 235      -8.987  12.612   8.177  1.00  1.600          C  
ATOM   3775  O   ARG A 235      -9.664  11.581   8.250  1.00  1.670          O  
ATOM   3776  CB  ARG A 235      -8.155  14.027  10.055  1.00  2.250          C  
ATOM   3777  CG  ARG A 235      -9.374  13.843  10.935  1.00  2.250          C  
ATOM   3778  CD  ARG A 235      -9.655  15.078  11.713  1.00  2.250          C  
ATOM   3779  NE  ARG A 235      -8.574  15.404  12.647  1.00  2.250          N  
ATOM   3780  CZ  ARG A 235      -8.430  14.892  13.898  1.00  2.250          C  
ATOM   3781  NH1 ARG A 235      -9.306  14.022  14.378  1.00  2.250          N  
ATOM   3782  NH2 ARG A 235      -7.405  15.265  14.649  1.00  2.250          N  
ATOM   3783  H   ARG A 235      -6.025  13.934   8.691  1.00  1.860          H  
ATOM   3784  HA  ARG A 235      -7.652  11.978   9.755  1.00  1.960          H  
ATOM   3785 1HB  ARG A 235      -7.303  14.236  10.702  1.00  2.700          H  
ATOM   3786 2HB  ARG A 235      -8.324  14.919   9.453  1.00  2.700          H  
ATOM   3787 1HG  ARG A 235     -10.246  13.635  10.314  1.00  2.700          H  
ATOM   3788 2HG  ARG A 235      -9.210  13.017  11.624  1.00  2.700          H  
ATOM   3789 1HD  ARG A 235      -9.749  15.911  11.013  1.00  2.700          H  
ATOM   3790 2HD  ARG A 235     -10.583  14.973  12.267  1.00  2.700          H  
ATOM   3791  HE  ARG A 235      -7.862  16.079  12.306  1.00  2.700          H  
ATOM   3792 1HH1 ARG A 235     -10.092  13.730  13.820  1.00  2.700          H  
ATOM   3793 2HH1 ARG A 235      -9.189  13.649  15.310  1.00  2.700          H  
ATOM   3794 1HH2 ARG A 235      -6.726  15.928  14.297  1.00  2.700          H  
ATOM   3795 2HH2 ARG A 235      -7.296  14.887  15.577  1.00  2.700          H  
ATOM   3796  N   ASN A 236      -9.228  13.522   7.230  1.00  1.580          N  
ATOM   3797  CA  ASN A 236     -10.343  13.273   6.326  1.00  1.600          C  
ATOM   3798  C   ASN A 236     -10.118  12.064   5.394  1.00  1.560          C  
ATOM   3799  O   ASN A 236     -11.079  11.399   4.992  1.00  1.640          O  
ATOM   3800  CB  ASN A 236     -10.704  14.506   5.535  1.00  2.230          C  
ATOM   3801  CG  ASN A 236     -11.364  15.549   6.389  1.00  2.230          C  
ATOM   3802  OD1 ASN A 236     -11.627  15.360   7.585  1.00  2.230          O  
ATOM   3803  ND2 ASN A 236     -11.705  16.644   5.776  1.00  2.230          N  
ATOM   3804  H   ASN A 236      -8.685  14.393   7.175  1.00  1.900          H  
ATOM   3805  HA  ASN A 236     -11.211  13.029   6.938  1.00  1.920          H  
ATOM   3806 1HB  ASN A 236      -9.794  14.932   5.099  1.00  2.680          H  
ATOM   3807 2HB  ASN A 236     -11.373  14.238   4.725  1.00  2.680          H  
ATOM   3808 1HD2 ASN A 236     -12.171  17.371   6.280  1.00  2.680          H  
ATOM   3809 2HD2 ASN A 236     -11.538  16.737   4.792  1.00  2.680          H  
ATOM   3810  N   SER A 237      -8.855  11.743   5.082  1.00  1.510          N  
ATOM   3811  CA  SER A 237      -8.512  10.633   4.196  1.00  1.520          C  
ATOM   3812  C   SER A 237      -8.394   9.299   4.941  1.00  1.410          C  
ATOM   3813  O   SER A 237      -7.963   8.301   4.338  1.00  1.280          O  
ATOM   3814  CB  SER A 237      -7.212  10.867   3.436  1.00  2.120          C  
ATOM   3815  OG  SER A 237      -6.104  10.785   4.274  1.00  2.120          O  
ATOM   3816  H   SER A 237      -8.081  12.333   5.416  1.00  1.810          H  
ATOM   3817  HA  SER A 237      -9.310  10.535   3.463  1.00  1.820          H  
ATOM   3818 1HB  SER A 237      -7.120  10.147   2.624  1.00  2.550          H  
ATOM   3819 2HB  SER A 237      -7.243  11.862   2.989  1.00  2.550          H  
ATOM   3820  HG  SER A 237      -5.860   9.850   4.303  1.00  2.550          H  
ATOM   3821  N   ILE A 238      -8.725   9.247   6.239  1.00  1.520          N  
ATOM   3822  CA  ILE A 238      -8.569   7.992   6.960  1.00  1.490          C  
ATOM   3823  C   ILE A 238      -9.385   6.860   6.370  1.00  1.390          C  
ATOM   3824  O   ILE A 238      -8.846   5.776   6.167  1.00  1.260          O  
ATOM   3825  CB  ILE A 238      -8.904   8.113   8.464  1.00  2.100          C  
ATOM   3826  CG1 ILE A 238      -7.925   9.046   9.192  1.00  2.100          C  
ATOM   3827  CG2 ILE A 238      -8.919   6.744   9.138  1.00  2.100          C  
ATOM   3828  CD1 ILE A 238      -6.479   8.651   9.233  1.00  2.100          C  
ATOM   3829  H   ILE A 238      -9.070  10.088   6.726  1.00  1.820          H  
ATOM   3830  HA  ILE A 238      -7.527   7.703   6.877  1.00  1.790          H  
ATOM   3831  HB  ILE A 238      -9.890   8.573   8.564  1.00  2.520          H  
ATOM   3832 1HG1 ILE A 238      -7.954   9.976   8.707  1.00  2.520          H  
ATOM   3833 2HG1 ILE A 238      -8.274   9.167  10.216  1.00  2.520          H  
ATOM   3834 1HG2 ILE A 238      -9.163   6.889  10.179  1.00  2.520          H  
ATOM   3835 2HG2 ILE A 238      -9.660   6.089   8.686  1.00  2.520          H  
ATOM   3836 3HG2 ILE A 238      -7.945   6.279   9.061  1.00  2.520          H  
ATOM   3837 1HD1 ILE A 238      -5.947   9.428   9.769  1.00  2.520          H  
ATOM   3838 2HD1 ILE A 238      -6.341   7.707   9.746  1.00  2.520          H  
ATOM   3839 3HD1 ILE A 238      -6.081   8.581   8.231  1.00  2.520          H  
ATOM   3840  N   ILE A 239     -10.647   7.077   6.020  1.00  1.570          N  
ATOM   3841  CA  ILE A 239     -11.380   5.939   5.484  1.00  1.610          C  
ATOM   3842  C   ILE A 239     -10.725   5.319   4.238  1.00  1.420          C  
ATOM   3843  O   ILE A 239     -10.708   4.101   4.157  1.00  1.360          O  
ATOM   3844  CB  ILE A 239     -12.893   6.266   5.330  1.00  2.240          C  
ATOM   3845  CG1 ILE A 239     -13.560   6.426   6.740  1.00  2.240          C  
ATOM   3846  CG2 ILE A 239     -13.614   5.234   4.488  1.00  2.240          C  
ATOM   3847  CD1 ILE A 239     -13.596   5.130   7.631  1.00  2.240          C  
ATOM   3848  H   ILE A 239     -11.073   7.985   6.158  1.00  1.880          H  
ATOM   3849  HA  ILE A 239     -11.324   5.155   6.228  1.00  1.930          H  
ATOM   3850  HB  ILE A 239     -12.997   7.232   4.866  1.00  2.690          H  
ATOM   3851 1HG1 ILE A 239     -13.028   7.196   7.290  1.00  2.690          H  
ATOM   3852 2HG1 ILE A 239     -14.591   6.758   6.591  1.00  2.690          H  
ATOM   3853 1HG2 ILE A 239     -14.664   5.507   4.395  1.00  2.690          H  
ATOM   3854 2HG2 ILE A 239     -13.178   5.168   3.494  1.00  2.690          H  
ATOM   3855 3HG2 ILE A 239     -13.535   4.299   4.963  1.00  2.690          H  
ATOM   3856 1HD1 ILE A 239     -14.084   5.360   8.558  1.00  2.690          H  
ATOM   3857 2HD1 ILE A 239     -14.160   4.336   7.139  1.00  2.690          H  
ATOM   3858 3HD1 ILE A 239     -12.609   4.760   7.863  1.00  2.690          H  
ATOM   3859  N   PRO A 240     -10.286   6.065   3.201  1.00  1.420          N  
ATOM   3860  CA  PRO A 240      -9.459   5.533   2.112  1.00  1.350          C  
ATOM   3861  C   PRO A 240      -8.068   4.954   2.515  1.00  1.180          C  
ATOM   3862  O   PRO A 240      -7.558   4.034   1.850  1.00  1.210          O  
ATOM   3863  CB  PRO A 240      -9.275   6.769   1.234  1.00  2.030          C  
ATOM   3864  CG  PRO A 240     -10.471   7.644   1.509  1.00  2.030          C  
ATOM   3865  CD  PRO A 240     -10.817   7.417   2.957  1.00  2.030          C  
ATOM   3866  HA  PRO A 240     -10.042   4.771   1.576  1.00  1.620          H  
ATOM   3867 1HB  PRO A 240      -8.321   7.266   1.479  1.00  2.430          H  
ATOM   3868 2HB  PRO A 240      -9.220   6.461   0.186  1.00  2.430          H  
ATOM   3869 1HG  PRO A 240     -10.210   8.694   1.288  1.00  2.430          H  
ATOM   3870 2HG  PRO A 240     -11.288   7.379   0.822  1.00  2.430          H  
ATOM   3871 1HD  PRO A 240     -10.369   8.158   3.584  1.00  2.430          H  
ATOM   3872 2HD  PRO A 240     -11.894   7.427   3.021  1.00  2.430          H  
ATOM   3873  N   SER A 241      -7.506   5.420   3.643  1.00  1.100          N  
ATOM   3874  CA  SER A 241      -6.187   4.975   4.087  1.00  1.060          C  
ATOM   3875  C   SER A 241      -6.241   3.637   4.796  1.00  1.030          C  
ATOM   3876  O   SER A 241      -5.376   2.785   4.593  1.00  1.020          O  
ATOM   3877  CB  SER A 241      -5.578   6.011   5.012  1.00  1.500          C  
ATOM   3878  OG  SER A 241      -5.367   7.231   4.340  1.00  1.500          O  
ATOM   3879  H   SER A 241      -7.921   6.194   4.170  1.00  1.320          H  
ATOM   3880  HA  SER A 241      -5.550   4.873   3.213  1.00  1.270          H  
ATOM   3881 1HB  SER A 241      -6.218   6.159   5.870  1.00  1.800          H  
ATOM   3882 2HB  SER A 241      -4.635   5.635   5.375  1.00  1.800          H  
ATOM   3883  HG  SER A 241      -6.260   7.642   4.255  1.00  1.800          H  
ATOM   3884  N   ILE A 242      -7.287   3.411   5.569  1.00  1.110          N  
ATOM   3885  CA  ILE A 242      -7.387   2.166   6.303  1.00  1.150          C  
ATOM   3886  C   ILE A 242      -7.334   0.922   5.356  1.00  1.160          C  
ATOM   3887  O   ILE A 242      -6.688  -0.061   5.730  1.00  1.210          O  
ATOM   3888  CB  ILE A 242      -8.611   2.210   7.266  1.00  1.590          C  
ATOM   3889  CG1 ILE A 242      -8.432   3.277   8.391  1.00  1.590          C  
ATOM   3890  CG2 ILE A 242      -8.869   0.887   7.837  1.00  1.590          C  
ATOM   3891  CD1 ILE A 242      -7.294   3.087   9.370  1.00  1.590          C  
ATOM   3892  H   ILE A 242      -7.964   4.172   5.695  1.00  1.330          H  
ATOM   3893  HA  ILE A 242      -6.508   2.088   6.928  1.00  1.380          H  
ATOM   3894  HB  ILE A 242      -9.473   2.552   6.729  1.00  1.910          H  
ATOM   3895 1HG1 ILE A 242      -8.278   4.221   7.916  1.00  1.910          H  
ATOM   3896 2HG1 ILE A 242      -9.366   3.319   8.959  1.00  1.910          H  
ATOM   3897 1HG2 ILE A 242      -9.716   0.932   8.495  1.00  1.910          H  
ATOM   3898 2HG2 ILE A 242      -9.078   0.199   7.028  1.00  1.910          H  
ATOM   3899 3HG2 ILE A 242      -8.002   0.550   8.396  1.00  1.910          H  
ATOM   3900 1HD1 ILE A 242      -7.305   3.912  10.083  1.00  1.910          H  
ATOM   3901 2HD1 ILE A 242      -7.403   2.153   9.907  1.00  1.910          H  
ATOM   3902 3HD1 ILE A 242      -6.357   3.094   8.857  1.00  1.910          H  
ATOM   3903  N   PRO A 243      -8.050   0.856   4.205  1.00  1.190          N  
ATOM   3904  CA  PRO A 243      -7.883  -0.153   3.173  1.00  1.280          C  
ATOM   3905  C   PRO A 243      -6.427  -0.267   2.777  1.00  1.170          C  
ATOM   3906  O   PRO A 243      -5.852  -1.350   2.818  1.00  1.190          O  
ATOM   3907  CB  PRO A 243      -8.745   0.380   2.037  1.00  1.920          C  
ATOM   3908  CG  PRO A 243      -9.822   1.101   2.747  1.00  1.920          C  
ATOM   3909  CD  PRO A 243      -9.126   1.760   3.919  1.00  1.920          C  
ATOM   3910  HA  PRO A 243      -8.253  -1.119   3.538  1.00  1.540          H  
ATOM   3911 1HB  PRO A 243      -8.153   1.043   1.385  1.00  2.300          H  
ATOM   3912 2HB  PRO A 243      -9.112  -0.449   1.413  1.00  2.300          H  
ATOM   3913 1HG  PRO A 243     -10.279   1.853   2.083  1.00  2.300          H  
ATOM   3914 2HG  PRO A 243     -10.617   0.421   3.036  1.00  2.300          H  
ATOM   3915 1HD  PRO A 243      -8.768   2.694   3.610  1.00  2.300          H  
ATOM   3916 2HD  PRO A 243      -9.799   1.833   4.733  1.00  2.300          H  
ATOM   3917  N   LEU A 244      -5.778   0.856   2.448  1.00  1.110          N  
ATOM   3918  CA  LEU A 244      -4.389   0.719   2.029  1.00  1.090          C  
ATOM   3919  C   LEU A 244      -3.571   0.017   3.086  1.00  1.090          C  
ATOM   3920  O   LEU A 244      -2.744  -0.846   2.770  1.00  1.170          O  
ATOM   3921  CB  LEU A 244      -3.761   2.087   1.771  1.00  1.530          C  
ATOM   3922  CG  LEU A 244      -4.305   2.858   0.601  1.00  1.530          C  
ATOM   3923  CD1 LEU A 244      -3.680   4.250   0.613  1.00  1.530          C  
ATOM   3924  CD2 LEU A 244      -4.008   2.117  -0.705  1.00  1.530          C  
ATOM   3925  H   LEU A 244      -6.243   1.777   2.418  1.00  1.330          H  
ATOM   3926  HA  LEU A 244      -4.349   0.108   1.140  1.00  1.310          H  
ATOM   3927 1HB  LEU A 244      -3.871   2.696   2.661  1.00  1.840          H  
ATOM   3928 2HB  LEU A 244      -2.715   1.949   1.598  1.00  1.840          H  
ATOM   3929  HG  LEU A 244      -5.385   2.972   0.716  1.00  1.840          H  
ATOM   3930 1HD1 LEU A 244      -4.077   4.843  -0.204  1.00  1.840          H  
ATOM   3931 2HD1 LEU A 244      -3.911   4.745   1.550  1.00  1.840          H  
ATOM   3932 3HD1 LEU A 244      -2.608   4.164   0.510  1.00  1.840          H  
ATOM   3933 1HD2 LEU A 244      -4.421   2.681  -1.507  1.00  1.840          H  
ATOM   3934 2HD2 LEU A 244      -2.929   2.010  -0.836  1.00  1.840          H  
ATOM   3935 3HD2 LEU A 244      -4.468   1.142  -0.718  1.00  1.840          H  
ATOM   3936  N   PHE A 245      -3.827   0.351   4.335  1.00  1.060          N  
ATOM   3937  CA  PHE A 245      -3.088  -0.216   5.429  1.00  1.110          C  
ATOM   3938  C   PHE A 245      -3.234  -1.730   5.518  1.00  1.150          C  
ATOM   3939  O   PHE A 245      -2.224  -2.411   5.737  1.00  1.180          O  
ATOM   3940  CB  PHE A 245      -3.495   0.481   6.718  1.00  1.530          C  
ATOM   3941  CG  PHE A 245      -3.077   1.984   6.763  1.00  1.530          C  
ATOM   3942  CD1 PHE A 245      -3.605   2.806   7.728  1.00  1.530          C  
ATOM   3943  CD2 PHE A 245      -2.184   2.577   5.820  1.00  1.530          C  
ATOM   3944  CE1 PHE A 245      -3.264   4.146   7.785  1.00  1.530          C  
ATOM   3945  CE2 PHE A 245      -1.851   3.894   5.883  1.00  1.530          C  
ATOM   3946  CZ  PHE A 245      -2.380   4.681   6.859  1.00  1.530          C  
ATOM   3947  H   PHE A 245      -4.518   1.092   4.502  1.00  1.270          H  
ATOM   3948  HA  PHE A 245      -2.039  -0.041   5.252  1.00  1.330          H  
ATOM   3949 1HB  PHE A 245      -4.568   0.429   6.827  1.00  1.840          H  
ATOM   3950 2HB  PHE A 245      -3.064  -0.034   7.570  1.00  1.840          H  
ATOM   3951  HD1 PHE A 245      -4.291   2.383   8.455  1.00  1.840          H  
ATOM   3952  HD2 PHE A 245      -1.747   2.003   5.024  1.00  1.840          H  
ATOM   3953  HE1 PHE A 245      -3.691   4.781   8.563  1.00  1.840          H  
ATOM   3954  HE2 PHE A 245      -1.160   4.317   5.150  1.00  1.840          H  
ATOM   3955  HZ  PHE A 245      -2.105   5.726   6.897  1.00  1.840          H  
ATOM   3956  N   VAL A 246      -4.440  -2.288   5.313  1.00  1.190          N  
ATOM   3957  CA  VAL A 246      -4.515  -3.751   5.398  1.00  1.280          C  
ATOM   3958  C   VAL A 246      -3.755  -4.381   4.245  1.00  1.260          C  
ATOM   3959  O   VAL A 246      -3.115  -5.422   4.425  1.00  1.320          O  
ATOM   3960  CB  VAL A 246      -5.960  -4.322   5.417  1.00  1.760          C  
ATOM   3961  CG1 VAL A 246      -6.681  -4.279   4.048  1.00  1.760          C  
ATOM   3962  CG2 VAL A 246      -5.903  -5.776   5.958  1.00  1.760          C  
ATOM   3963  H   VAL A 246      -5.265  -1.686   5.174  1.00  1.430          H  
ATOM   3964  HA  VAL A 246      -4.040  -4.058   6.328  1.00  1.540          H  
ATOM   3965  HB  VAL A 246      -6.524  -3.724   6.044  1.00  2.110          H  
ATOM   3966 1HG1 VAL A 246      -7.693  -4.668   4.167  1.00  2.110          H  
ATOM   3967 2HG1 VAL A 246      -6.741  -3.278   3.704  1.00  2.110          H  
ATOM   3968 3HG1 VAL A 246      -6.166  -4.889   3.309  1.00  2.110          H  
ATOM   3969 1HG2 VAL A 246      -6.907  -6.169   6.017  1.00  2.110          H  
ATOM   3970 2HG2 VAL A 246      -5.314  -6.404   5.287  1.00  2.110          H  
ATOM   3971 3HG2 VAL A 246      -5.447  -5.796   6.949  1.00  2.110          H  
ATOM   3972  N   PHE A 247      -3.801  -3.757   3.063  1.00  1.190          N  
ATOM   3973  CA  PHE A 247      -3.087  -4.320   1.929  1.00  1.240          C  
ATOM   3974  C   PHE A 247      -1.589  -4.322   2.213  1.00  1.140          C  
ATOM   3975  O   PHE A 247      -0.900  -5.303   1.918  1.00  1.180          O  
ATOM   3976  CB  PHE A 247      -3.403  -3.555   0.644  1.00  1.720          C  
ATOM   3977  CG  PHE A 247      -4.812  -3.802   0.145  1.00  1.720          C  
ATOM   3978  CD1 PHE A 247      -5.753  -2.787   0.165  1.00  1.720          C  
ATOM   3979  CD2 PHE A 247      -5.204  -5.050  -0.317  1.00  1.720          C  
ATOM   3980  CE1 PHE A 247      -7.040  -2.996  -0.257  1.00  1.720          C  
ATOM   3981  CE2 PHE A 247      -6.498  -5.266  -0.746  1.00  1.720          C  
ATOM   3982  CZ  PHE A 247      -7.417  -4.236  -0.714  1.00  1.720          C  
ATOM   3983  H   PHE A 247      -4.385  -2.914   2.964  1.00  1.430          H  
ATOM   3984  HA  PHE A 247      -3.409  -5.351   1.802  1.00  1.490          H  
ATOM   3985 1HB  PHE A 247      -3.286  -2.488   0.825  1.00  2.060          H  
ATOM   3986 2HB  PHE A 247      -2.698  -3.837  -0.140  1.00  2.060          H  
ATOM   3987  HD1 PHE A 247      -5.461  -1.812   0.523  1.00  2.060          H  
ATOM   3988  HD2 PHE A 247      -4.481  -5.866  -0.340  1.00  2.060          H  
ATOM   3989  HE1 PHE A 247      -7.762  -2.180  -0.227  1.00  2.060          H  
ATOM   3990  HE2 PHE A 247      -6.796  -6.251  -1.108  1.00  2.060          H  
ATOM   3991  HZ  PHE A 247      -8.439  -4.407  -1.051  1.00  2.060          H  
ATOM   3992  N   GLY A 248      -1.103  -3.241   2.828  1.00  1.090          N  
ATOM   3993  CA  GLY A 248       0.295  -3.076   3.215  1.00  1.080          C  
ATOM   3994  C   GLY A 248       0.751  -4.194   4.144  1.00  1.080          C  
ATOM   3995  O   GLY A 248       1.794  -4.820   3.911  1.00  1.100          O  
ATOM   3996  H   GLY A 248      -1.750  -2.464   2.989  1.00  1.310          H  
ATOM   3997 1HA  GLY A 248       0.931  -3.032   2.338  1.00  1.300          H  
ATOM   3998 2HA  GLY A 248       0.406  -2.131   3.726  1.00  1.300          H  
ATOM   3999  N   ILE A 249      -0.037  -4.448   5.195  1.00  1.100          N  
ATOM   4000  CA  ILE A 249       0.272  -5.481   6.173  1.00  1.130          C  
ATOM   4001  C   ILE A 249       0.308  -6.858   5.509  1.00  1.080          C  
ATOM   4002  O   ILE A 249       1.259  -7.618   5.714  1.00  1.080          O  
ATOM   4003  CB  ILE A 249      -0.768  -5.456   7.326  1.00  1.570          C  
ATOM   4004  CG1 ILE A 249      -0.603  -4.130   8.130  1.00  1.570          C  
ATOM   4005  CG2 ILE A 249      -0.598  -6.688   8.254  1.00  1.570          C  
ATOM   4006  CD1 ILE A 249      -1.744  -3.790   9.086  1.00  1.570          C  
ATOM   4007  H   ILE A 249      -0.876  -3.868   5.321  1.00  1.320          H  
ATOM   4008  HA  ILE A 249       1.260  -5.277   6.590  1.00  1.360          H  
ATOM   4009  HB  ILE A 249      -1.774  -5.457   6.893  1.00  1.880          H  
ATOM   4010 1HG1 ILE A 249       0.317  -4.191   8.710  1.00  1.880          H  
ATOM   4011 2HG1 ILE A 249      -0.510  -3.312   7.424  1.00  1.880          H  
ATOM   4012 1HG2 ILE A 249      -1.330  -6.661   9.045  1.00  1.880          H  
ATOM   4013 2HG2 ILE A 249      -0.732  -7.610   7.689  1.00  1.880          H  
ATOM   4014 3HG2 ILE A 249       0.386  -6.673   8.685  1.00  1.880          H  
ATOM   4015 1HD1 ILE A 249      -1.520  -2.842   9.578  1.00  1.880          H  
ATOM   4016 2HD1 ILE A 249      -2.672  -3.691   8.519  1.00  1.880          H  
ATOM   4017 3HD1 ILE A 249      -1.860  -4.562   9.836  1.00  1.880          H  
ATOM   4018  N   SER A 250      -0.716  -7.186   4.707  1.00  1.080          N  
ATOM   4019  CA  SER A 250      -0.753  -8.479   4.028  1.00  1.100          C  
ATOM   4020  C   SER A 250       0.410  -8.633   3.044  1.00  1.070          C  
ATOM   4021  O   SER A 250       1.011  -9.713   2.953  1.00  1.060          O  
ATOM   4022  CB  SER A 250      -2.078  -8.657   3.303  1.00  1.530          C  
ATOM   4023  OG  SER A 250      -3.153  -8.765   4.209  1.00  1.530          O  
ATOM   4024  H   SER A 250      -1.495  -6.533   4.571  1.00  1.300          H  
ATOM   4025  HA  SER A 250      -0.671  -9.260   4.781  1.00  1.320          H  
ATOM   4026 1HB  SER A 250      -2.242  -7.796   2.648  1.00  1.840          H  
ATOM   4027 2HB  SER A 250      -2.034  -9.543   2.676  1.00  1.840          H  
ATOM   4028  HG  SER A 250      -3.946  -8.833   3.673  1.00  1.840          H  
ATOM   4029  N   GLY A 251       0.737  -7.550   2.330  1.00  1.100          N  
ATOM   4030  CA  GLY A 251       1.820  -7.514   1.364  1.00  1.160          C  
ATOM   4031  C   GLY A 251       3.134  -7.873   2.034  1.00  1.110          C  
ATOM   4032  O   GLY A 251       3.878  -8.731   1.554  1.00  1.140          O  
ATOM   4033  H   GLY A 251       0.178  -6.700   2.428  1.00  1.320          H  
ATOM   4034 1HA  GLY A 251       1.610  -8.205   0.550  1.00  1.390          H  
ATOM   4035 2HA  GLY A 251       1.882  -6.512   0.939  1.00  1.390          H  
ATOM   4036  N   ALA A 252       3.446  -7.184   3.131  1.00  1.090          N  
ATOM   4037  CA  ALA A 252       4.665  -7.441   3.879  1.00  1.090          C  
ATOM   4038  C   ALA A 252       4.697  -8.876   4.435  1.00  1.000          C  
ATOM   4039  O   ALA A 252       5.717  -9.564   4.345  1.00  1.040          O  
ATOM   4040  CB  ALA A 252       4.753  -6.420   4.996  1.00  1.530          C  
ATOM   4041  H   ALA A 252       2.800  -6.455   3.456  1.00  1.310          H  
ATOM   4042  HA  ALA A 252       5.515  -7.326   3.209  1.00  1.310          H  
ATOM   4043 1HB  ALA A 252       5.635  -6.556   5.579  1.00  1.830          H  
ATOM   4044 2HB  ALA A 252       4.752  -5.417   4.566  1.00  1.830          H  
ATOM   4045 3HB  ALA A 252       3.893  -6.529   5.615  1.00  1.830          H  
ATOM   4046  N   PHE A 253       3.559  -9.362   4.937  1.00  0.950          N  
ATOM   4047  CA  PHE A 253       3.444 -10.694   5.530  1.00  0.950          C  
ATOM   4048  C   PHE A 253       3.861 -11.794   4.578  1.00  1.030          C  
ATOM   4049  O   PHE A 253       4.640 -12.676   4.947  1.00  1.170          O  
ATOM   4050  CB  PHE A 253       2.020 -10.913   6.033  1.00  1.330          C  
ATOM   4051  CG  PHE A 253       1.787 -12.193   6.734  1.00  1.330          C  
ATOM   4052  CD1 PHE A 253       2.108 -12.317   8.078  1.00  1.330          C  
ATOM   4053  CD2 PHE A 253       1.246 -13.276   6.072  1.00  1.330          C  
ATOM   4054  CE1 PHE A 253       1.884 -13.490   8.738  1.00  1.330          C  
ATOM   4055  CE2 PHE A 253       1.019 -14.449   6.733  1.00  1.330          C  
ATOM   4056  CZ  PHE A 253       1.333 -14.555   8.071  1.00  1.330          C  
ATOM   4057  H   PHE A 253       2.735  -8.754   4.979  1.00  1.140          H  
ATOM   4058  HA  PHE A 253       4.123 -10.771   6.354  1.00  1.140          H  
ATOM   4059 1HB  PHE A 253       1.748 -10.099   6.698  1.00  1.600          H  
ATOM   4060 2HB  PHE A 253       1.338 -10.867   5.189  1.00  1.600          H  
ATOM   4061  HD1 PHE A 253       2.535 -11.467   8.605  1.00  1.600          H  
ATOM   4062  HD2 PHE A 253       0.994 -13.188   5.007  1.00  1.600          H  
ATOM   4063  HE1 PHE A 253       2.137 -13.584   9.794  1.00  1.600          H  
ATOM   4064  HE2 PHE A 253       0.584 -15.294   6.201  1.00  1.600          H  
ATOM   4065  HZ  PHE A 253       1.142 -15.489   8.604  1.00  1.600          H  
ATOM   4066  N   SER A 254       3.363 -11.708   3.351  1.00  1.060          N  
ATOM   4067  CA  SER A 254       3.606 -12.675   2.290  1.00  1.250          C  
ATOM   4068  C   SER A 254       4.850 -12.378   1.438  1.00  1.290          C  
ATOM   4069  O   SER A 254       4.996 -12.940   0.347  1.00  1.500          O  
ATOM   4070  CB  SER A 254       2.390 -12.765   1.381  1.00  1.670          C  
ATOM   4071  OG  SER A 254       1.265 -13.283   2.061  1.00  1.670          O  
ATOM   4072  H   SER A 254       2.704 -10.946   3.155  1.00  1.270          H  
ATOM   4073  HA  SER A 254       3.753 -13.647   2.758  1.00  1.500          H  
ATOM   4074 1HB  SER A 254       2.158 -11.764   1.005  1.00  2.010          H  
ATOM   4075 2HB  SER A 254       2.620 -13.392   0.522  1.00  2.010          H  
ATOM   4076  HG  SER A 254       0.554 -13.303   1.413  1.00  2.010          H  
ATOM   4077  N   GLY A 255       5.737 -11.486   1.898  1.00  1.290          N  
ATOM   4078  CA  GLY A 255       6.930 -11.132   1.140  1.00  1.470          C  
ATOM   4079  C   GLY A 255       7.801 -12.346   0.785  1.00  1.650          C  
ATOM   4080  O   GLY A 255       7.768 -13.392   1.444  1.00  2.020          O  
ATOM   4081  H   GLY A 255       5.582 -11.006   2.791  1.00  1.550          H  
ATOM   4082 1HA  GLY A 255       6.631 -10.617   0.227  1.00  1.760          H  
ATOM   4083 2HA  GLY A 255       7.516 -10.423   1.723  1.00  1.760          H  
ATOM   4084  N   GLY A 256       8.594 -12.177  -0.280  1.00  2.090          N  
ATOM   4085  CA  GLY A 256       9.455 -13.220  -0.843  1.00  2.710          C  
ATOM   4086  C   GLY A 256      10.864 -13.285  -0.262  1.00  2.360          C  
ATOM   4087  O   GLY A 256      11.065 -13.231   0.948  1.00  2.100          O  
ATOM   4088  H   GLY A 256       8.559 -11.287  -0.753  1.00  2.510          H  
ATOM   4089 1HA  GLY A 256       8.969 -14.186  -0.702  1.00  3.250          H  
ATOM   4090 2HA  GLY A 256       9.522 -13.071  -1.920  1.00  3.250          H  
ATOM   4091  N   PHE A 257      11.859 -13.424  -1.139  1.00  2.680          N  
ATOM   4092  CA  PHE A 257      13.234 -13.644  -0.686  1.00  2.840          C  
ATOM   4093  C   PHE A 257      14.040 -12.358  -0.514  1.00  2.480          C  
ATOM   4094  O   PHE A 257      15.241 -12.381  -0.213  1.00  2.660          O  
ATOM   4095  CB  PHE A 257      13.950 -14.559  -1.683  1.00  3.910          C  
ATOM   4096  CG  PHE A 257      13.395 -15.955  -1.731  1.00  3.910          C  
ATOM   4097  CD1 PHE A 257      12.430 -16.299  -2.668  1.00  3.910          C  
ATOM   4098  CD2 PHE A 257      13.844 -16.935  -0.858  1.00  3.910          C  
ATOM   4099  CE1 PHE A 257      11.927 -17.577  -2.720  1.00  3.910          C  
ATOM   4100  CE2 PHE A 257      13.341 -18.213  -0.912  1.00  3.910          C  
ATOM   4101  CZ  PHE A 257      12.381 -18.533  -1.845  1.00  3.910          C  
ATOM   4102  H   PHE A 257      11.653 -13.436  -2.128  1.00  3.220          H  
ATOM   4103  HA  PHE A 257      13.175 -14.145   0.275  1.00  3.410          H  
ATOM   4104 1HB  PHE A 257      13.893 -14.132  -2.682  1.00  4.690          H  
ATOM   4105 2HB  PHE A 257      15.005 -14.628  -1.417  1.00  4.690          H  
ATOM   4106  HD1 PHE A 257      12.069 -15.551  -3.370  1.00  4.690          H  
ATOM   4107  HD2 PHE A 257      14.607 -16.691  -0.129  1.00  4.690          H  
ATOM   4108  HE1 PHE A 257      11.169 -17.833  -3.460  1.00  4.690          H  
ATOM   4109  HE2 PHE A 257      13.705 -18.974  -0.219  1.00  4.690          H  
ATOM   4110  HZ  PHE A 257      11.984 -19.544  -1.894  1.00  4.690          H  
ATOM   4111  N   ILE A 258      13.360 -11.238  -0.650  1.00  2.090          N  
ATOM   4112  CA  ILE A 258      13.924  -9.897  -0.547  1.00  2.020          C  
ATOM   4113  C   ILE A 258      14.528  -9.486   0.803  1.00  1.790          C  
ATOM   4114  O   ILE A 258      15.217  -8.466   0.863  1.00  2.300          O  
ATOM   4115  CB  ILE A 258      12.858  -8.851  -0.936  1.00  2.860          C  
ATOM   4116  CG1 ILE A 258      11.616  -8.919   0.030  1.00  2.860          C  
ATOM   4117  CG2 ILE A 258      12.462  -9.083  -2.359  1.00  2.860          C  
ATOM   4118  CD1 ILE A 258      10.646  -7.736  -0.103  1.00  2.860          C  
ATOM   4119  H   ILE A 258      12.383 -11.334  -0.860  1.00  2.510          H  
ATOM   4120  HA  ILE A 258      14.725  -9.829  -1.283  1.00  2.420          H  
ATOM   4121  HB  ILE A 258      13.284  -7.859  -0.839  1.00  3.430          H  
ATOM   4122 1HG1 ILE A 258      11.062  -9.832  -0.174  1.00  3.430          H  
ATOM   4123 2HG1 ILE A 258      11.957  -8.968   1.039  1.00  3.430          H  
ATOM   4124 1HG2 ILE A 258      11.743  -8.346  -2.687  1.00  3.430          H  
ATOM   4125 2HG2 ILE A 258      13.348  -9.004  -2.956  1.00  3.430          H  
ATOM   4126 3HG2 ILE A 258      12.036 -10.071  -2.468  1.00  3.430          H  
ATOM   4127 1HD1 ILE A 258       9.826  -7.863   0.594  1.00  3.430          H  
ATOM   4128 2HD1 ILE A 258      11.169  -6.809   0.116  1.00  3.430          H  
ATOM   4129 3HD1 ILE A 258      10.245  -7.681  -1.109  1.00  3.430          H  
ATOM   4130  N   ILE A 259      14.242 -10.207   1.892  1.00  1.320          N  
ATOM   4131  CA  ILE A 259      14.339 -10.494   3.315  1.00  1.280          C  
ATOM   4132  C   ILE A 259      14.924 -11.872   3.702  1.00  1.310          C  
ATOM   4133  O   ILE A 259      15.122 -12.143   4.896  1.00  1.390          O  
ATOM   4134  CB  ILE A 259      12.933 -10.297   3.931  1.00  1.810          C  
ATOM   4135  CG1 ILE A 259      13.045 -10.186   5.444  1.00  1.810          C  
ATOM   4136  CG2 ILE A 259      11.995 -11.403   3.459  1.00  1.810          C  
ATOM   4137  CD1 ILE A 259      11.814  -9.680   6.162  1.00  1.810          C  
ATOM   4138  H   ILE A 259      14.865  -9.488   2.231  1.00  1.580          H  
ATOM   4139  HA  ILE A 259      14.993  -9.734   3.743  1.00  1.540          H  
ATOM   4140  HB  ILE A 259      12.526  -9.367   3.590  1.00  2.170          H  
ATOM   4141 1HG1 ILE A 259      13.255 -11.105   5.822  1.00  2.170          H  
ATOM   4142 2HG1 ILE A 259      13.877  -9.540   5.660  1.00  2.170          H  
ATOM   4143 1HG2 ILE A 259      10.996 -11.254   3.852  1.00  2.170          H  
ATOM   4144 2HG2 ILE A 259      11.953 -11.381   2.372  1.00  2.170          H  
ATOM   4145 3HG2 ILE A 259      12.357 -12.377   3.777  1.00  2.170          H  
ATOM   4146 1HD1 ILE A 259      12.005  -9.636   7.232  1.00  2.170          H  
ATOM   4147 2HD1 ILE A 259      11.587  -8.693   5.804  1.00  2.170          H  
ATOM   4148 3HD1 ILE A 259      10.970 -10.334   5.983  1.00  2.170          H  
ATOM   4149  N   GLU A 260      15.155 -12.746   2.728  1.00  1.430          N  
ATOM   4150  CA  GLU A 260      15.644 -14.081   3.056  1.00  1.650          C  
ATOM   4151  C   GLU A 260      17.070 -14.294   2.597  1.00  1.730          C  
ATOM   4152  O   GLU A 260      17.935 -14.634   3.403  1.00  1.790          O  
ATOM   4153  CB  GLU A 260      14.770 -15.167   2.437  1.00  2.220          C  
ATOM   4154  CG  GLU A 260      15.196 -16.619   2.766  1.00  2.220          C  
ATOM   4155  CD  GLU A 260      15.067 -16.970   4.207  1.00  2.220          C  
ATOM   4156  OE1 GLU A 260      14.326 -16.312   4.878  1.00  2.220          O  
ATOM   4157  OE2 GLU A 260      15.703 -17.895   4.644  1.00  2.220          O  
ATOM   4158  H   GLU A 260      15.015 -12.470   1.756  1.00  1.720          H  
ATOM   4159  HA  GLU A 260      15.615 -14.206   4.136  1.00  1.980          H  
ATOM   4160 1HB  GLU A 260      13.726 -15.020   2.721  1.00  2.670          H  
ATOM   4161 2HB  GLU A 260      14.841 -15.071   1.373  1.00  2.670          H  
ATOM   4162 1HG  GLU A 260      14.570 -17.301   2.196  1.00  2.670          H  
ATOM   4163 2HG  GLU A 260      16.227 -16.776   2.448  1.00  2.670          H  
ATOM   4164  N   SER A 261      17.369 -13.953   1.341  1.00  1.880          N  
ATOM   4165  CA  SER A 261      18.698 -14.220   0.785  1.00  2.170          C  
ATOM   4166  C   SER A 261      19.750 -13.237   1.295  1.00  2.160          C  
ATOM   4167  O   SER A 261      20.947 -13.407   1.067  1.00  2.510          O  
ATOM   4168  CB  SER A 261      18.634 -14.165  -0.725  1.00  2.920          C  
ATOM   4169  OG  SER A 261      17.840 -15.197  -1.254  1.00  2.920          O  
ATOM   4170  H   SER A 261      16.639 -13.587   0.722  1.00  2.260          H  
ATOM   4171  HA  SER A 261      18.996 -15.226   1.084  1.00  2.600          H  
ATOM   4172 1HB  SER A 261      18.208 -13.216  -0.999  1.00  3.510          H  
ATOM   4173 2HB  SER A 261      19.638 -14.217  -1.140  1.00  3.510          H  
ATOM   4174  HG  SER A 261      17.871 -15.087  -2.210  1.00  3.510          H  
ATOM   4175  N   LEU A 262      19.285 -12.194   1.956  1.00  1.920          N  
ATOM   4176  CA  LEU A 262      20.124 -11.158   2.526  1.00  2.080          C  
ATOM   4177  C   LEU A 262      20.219 -11.232   4.050  1.00  1.980          C  
ATOM   4178  O   LEU A 262      21.203 -10.784   4.641  1.00  2.220          O  
ATOM   4179  CB  LEU A 262      19.543  -9.814   2.136  1.00  2.850          C  
ATOM   4180  CG  LEU A 262      19.464  -9.531   0.638  1.00  2.850          C  
ATOM   4181  CD1 LEU A 262      18.780  -8.262   0.437  1.00  2.850          C  
ATOM   4182  CD2 LEU A 262      20.861  -9.444   0.002  1.00  2.850          C  
ATOM   4183  H   LEU A 262      18.287 -12.147   2.069  1.00  2.300          H  
ATOM   4184  HA  LEU A 262      21.130 -11.270   2.133  1.00  2.500          H  
ATOM   4185 1HB  LEU A 262      18.531  -9.755   2.534  1.00  3.420          H  
ATOM   4186 2HB  LEU A 262      20.119  -9.053   2.602  1.00  3.420          H  
ATOM   4187  HG  LEU A 262      18.883 -10.315   0.153  1.00  3.420          H  
ATOM   4188 1HD1 LEU A 262      18.717  -8.116  -0.619  1.00  3.420          H  
ATOM   4189 2HD1 LEU A 262      17.779  -8.302   0.859  1.00  3.420          H  
ATOM   4190 3HD1 LEU A 262      19.339  -7.449   0.900  1.00  3.420          H  
ATOM   4191 1HD2 LEU A 262      20.749  -9.221  -1.054  1.00  3.420          H  
ATOM   4192 2HD2 LEU A 262      21.434  -8.658   0.464  1.00  3.420          H  
ATOM   4193 3HD2 LEU A 262      21.394 -10.383   0.111  1.00  3.420          H  
ATOM   4194  N   PHE A 263      19.165 -11.741   4.687  1.00  1.710          N  
ATOM   4195  CA  PHE A 263      19.066 -11.754   6.146  1.00  1.730          C  
ATOM   4196  C   PHE A 263      18.888 -13.128   6.824  1.00  1.770          C  
ATOM   4197  O   PHE A 263      19.295 -13.300   7.974  1.00  2.050          O  
ATOM   4198  CB  PHE A 263      17.959 -10.807   6.603  1.00  2.410          C  
ATOM   4199  CG  PHE A 263      17.821 -10.760   8.078  1.00  2.410          C  
ATOM   4200  CD1 PHE A 263      18.737 -10.095   8.864  1.00  2.410          C  
ATOM   4201  CD2 PHE A 263      16.778 -11.409   8.684  1.00  2.410          C  
ATOM   4202  CE1 PHE A 263      18.600 -10.100  10.227  1.00  2.410          C  
ATOM   4203  CE2 PHE A 263      16.629 -11.418  10.043  1.00  2.410          C  
ATOM   4204  CZ  PHE A 263      17.547 -10.759  10.819  1.00  2.410          C  
ATOM   4205  H   PHE A 263      18.415 -12.126   4.141  1.00  2.050          H  
ATOM   4206  HA  PHE A 263      19.999 -11.344   6.528  1.00  2.080          H  
ATOM   4207 1HB  PHE A 263      18.173  -9.805   6.252  1.00  2.900          H  
ATOM   4208 2HB  PHE A 263      17.009 -11.112   6.178  1.00  2.900          H  
ATOM   4209  HD1 PHE A 263      19.576  -9.578   8.400  1.00  2.900          H  
ATOM   4210  HD2 PHE A 263      16.087 -11.914   8.069  1.00  2.900          H  
ATOM   4211  HE1 PHE A 263      19.323  -9.585  10.845  1.00  2.900          H  
ATOM   4212  HE2 PHE A 263      15.795 -11.942  10.506  1.00  2.900          H  
ATOM   4213  HZ  PHE A 263      17.449 -10.753  11.903  1.00  2.900          H  
ATOM   4214  N   GLY A 264      18.216 -14.087   6.172  1.00  1.640          N  
ATOM   4215  CA  GLY A 264      17.863 -15.339   6.828  1.00  1.820          C  
ATOM   4216  C   GLY A 264      16.648 -15.235   7.762  1.00  1.500          C  
ATOM   4217  O   GLY A 264      16.616 -15.900   8.798  1.00  1.580          O  
ATOM   4218  H   GLY A 264      17.968 -14.001   5.194  1.00  1.970          H  
ATOM   4219 1HA  GLY A 264      17.655 -16.084   6.055  1.00  2.180          H  
ATOM   4220 2HA  GLY A 264      18.723 -15.704   7.389  1.00  2.180          H  
ATOM   4221  N   VAL A 265      15.651 -14.396   7.422  1.00  1.730          N  
ATOM   4222  CA  VAL A 265      14.477 -14.224   8.291  1.00  1.660          C  
ATOM   4223  C   VAL A 265      13.659 -15.491   8.497  1.00  1.510          C  
ATOM   4224  O   VAL A 265      12.991 -15.630   9.532  1.00  1.920          O  
ATOM   4225  CB  VAL A 265      13.508 -13.150   7.731  1.00  2.350          C  
ATOM   4226  CG1 VAL A 265      12.720 -13.693   6.505  1.00  2.350          C  
ATOM   4227  CG2 VAL A 265      12.543 -12.666   8.824  1.00  2.350          C  
ATOM   4228  H   VAL A 265      15.701 -13.854   6.555  1.00  2.080          H  
ATOM   4229  HA  VAL A 265      14.833 -13.892   9.264  1.00  1.990          H  
ATOM   4230  HB  VAL A 265      14.093 -12.326   7.391  1.00  2.820          H  
ATOM   4231 1HG1 VAL A 265      12.075 -12.928   6.114  1.00  2.820          H  
ATOM   4232 2HG1 VAL A 265      13.415 -14.009   5.725  1.00  2.820          H  
ATOM   4233 3HG1 VAL A 265      12.098 -14.519   6.781  1.00  2.820          H  
ATOM   4234 1HG2 VAL A 265      11.901 -11.891   8.415  1.00  2.820          H  
ATOM   4235 2HG2 VAL A 265      11.924 -13.485   9.179  1.00  2.820          H  
ATOM   4236 3HG2 VAL A 265      13.116 -12.259   9.655  1.00  2.820          H  
ATOM   4237  N   GLN A 266      13.689 -16.424   7.543  1.00  1.560          N  
ATOM   4238  CA  GLN A 266      12.873 -17.600   7.648  1.00  1.700          C  
ATOM   4239  C   GLN A 266      11.421 -17.114   7.663  1.00  1.720          C  
ATOM   4240  O   GLN A 266      10.809 -16.899   6.604  1.00  2.400          O  
ATOM   4241  CB  GLN A 266      13.215 -18.467   8.883  1.00  2.320          C  
ATOM   4242  CG  GLN A 266      14.594 -19.107   8.849  1.00  2.320          C  
ATOM   4243  CD  GLN A 266      14.922 -19.908  10.125  1.00  2.320          C  
ATOM   4244  OE1 GLN A 266      14.202 -20.839  10.549  1.00  2.320          O  
ATOM   4245  NE2 GLN A 266      16.031 -19.541  10.758  1.00  2.320          N  
ATOM   4246  H   GLN A 266      14.208 -16.290   6.670  1.00  1.870          H  
ATOM   4247  HA  GLN A 266      13.050 -18.193   6.763  1.00  2.040          H  
ATOM   4248 1HB  GLN A 266      13.156 -17.924   9.806  1.00  2.790          H  
ATOM   4249 2HB  GLN A 266      12.499 -19.269   8.939  1.00  2.790          H  
ATOM   4250 1HG  GLN A 266      14.653 -19.774   7.994  1.00  2.790          H  
ATOM   4251 2HG  GLN A 266      15.334 -18.309   8.748  1.00  2.790          H  
ATOM   4252 1HE2 GLN A 266      16.313 -20.010  11.595  1.00  2.790          H  
ATOM   4253 2HE2 GLN A 266      16.592 -18.787  10.399  1.00  2.790          H  
ATOM   4254  N   GLY A 267      10.843 -17.066   8.841  1.00  1.640          N  
ATOM   4255  CA  GLY A 267       9.477 -16.617   9.012  1.00  1.690          C  
ATOM   4256  C   GLY A 267       8.464 -17.465   8.266  1.00  1.870          C  
ATOM   4257  O   GLY A 267       8.698 -18.641   7.962  1.00  2.100          O  
ATOM   4258  H   GLY A 267      11.461 -17.171   9.636  1.00  1.970          H  
ATOM   4259 1HA  GLY A 267       9.240 -16.587  10.068  1.00  2.030          H  
ATOM   4260 2HA  GLY A 267       9.406 -15.588   8.662  1.00  2.030          H  
ATOM   4261  N   VAL A 268       7.356 -16.824   7.918  1.00  2.050          N  
ATOM   4262  CA  VAL A 268       6.255 -17.465   7.219  1.00  2.270          C  
ATOM   4263  C   VAL A 268       6.577 -18.031   5.860  1.00  2.160          C  
ATOM   4264  O   VAL A 268       6.121 -19.133   5.540  1.00  2.220          O  
ATOM   4265  CB  VAL A 268       5.100 -16.480   7.108  1.00  3.090          C  
ATOM   4266  CG1 VAL A 268       4.045 -16.967   6.164  1.00  3.090          C  
ATOM   4267  CG2 VAL A 268       4.504 -16.388   8.463  1.00  3.090          C  
ATOM   4268  H   VAL A 268       7.270 -15.850   8.217  1.00  2.460          H  
ATOM   4269  HA  VAL A 268       5.921 -18.291   7.840  1.00  2.720          H  
ATOM   4270  HB  VAL A 268       5.463 -15.508   6.769  1.00  3.710          H  
ATOM   4271 1HG1 VAL A 268       3.228 -16.254   6.151  1.00  3.710          H  
ATOM   4272 2HG1 VAL A 268       4.431 -17.066   5.152  1.00  3.710          H  
ATOM   4273 3HG1 VAL A 268       3.703 -17.913   6.502  1.00  3.710          H  
ATOM   4274 1HG2 VAL A 268       3.694 -15.709   8.454  1.00  3.710          H  
ATOM   4275 2HG2 VAL A 268       4.160 -17.366   8.731  1.00  3.710          H  
ATOM   4276 3HG2 VAL A 268       5.239 -16.057   9.175  1.00  3.710          H  
ATOM   4277  N   SER A 269       7.303 -17.290   5.032  1.00  2.070          N  
ATOM   4278  CA  SER A 269       7.595 -17.818   3.716  1.00  2.110          C  
ATOM   4279  C   SER A 269       8.417 -19.089   3.836  1.00  1.990          C  
ATOM   4280  O   SER A 269       8.139 -20.063   3.133  1.00  2.070          O  
ATOM   4281  CB  SER A 269       8.247 -16.758   2.846  1.00  2.940          C  
ATOM   4282  OG  SER A 269       7.306 -15.741   2.563  1.00  2.940          O  
ATOM   4283  H   SER A 269       7.651 -16.384   5.315  1.00  2.480          H  
ATOM   4284  HA  SER A 269       6.649 -18.080   3.241  1.00  2.530          H  
ATOM   4285 1HB  SER A 269       9.108 -16.332   3.364  1.00  3.530          H  
ATOM   4286 2HB  SER A 269       8.604 -17.203   1.918  1.00  3.530          H  
ATOM   4287  HG  SER A 269       7.760 -15.004   2.081  1.00  3.530          H  
ATOM   4288  N   ARG A 270       9.392 -19.130   4.756  1.00  1.890          N  
ATOM   4289  CA  ARG A 270      10.156 -20.354   4.905  1.00  1.890          C  
ATOM   4290  C   ARG A 270       9.291 -21.495   5.424  1.00  1.940          C  
ATOM   4291  O   ARG A 270       9.456 -22.628   4.976  1.00  2.050          O  
ATOM   4292  CB  ARG A 270      11.353 -20.161   5.785  1.00  2.650          C  
ATOM   4293  CG  ARG A 270      12.245 -21.385   5.996  1.00  2.650          C  
ATOM   4294  CD  ARG A 270      12.868 -21.871   4.730  1.00  2.650          C  
ATOM   4295  NE  ARG A 270      13.755 -22.995   4.979  1.00  2.650          N  
ATOM   4296  CZ  ARG A 270      15.080 -22.913   5.251  1.00  2.650          C  
ATOM   4297  NH1 ARG A 270      15.705 -21.740   5.300  1.00  2.650          N  
ATOM   4298  NH2 ARG A 270      15.761 -24.027   5.469  1.00  2.650          N  
ATOM   4299  H   ARG A 270       9.636 -18.304   5.319  1.00  2.270          H  
ATOM   4300  HA  ARG A 270      10.516 -20.628   3.920  1.00  2.270          H  
ATOM   4301 1HB  ARG A 270      11.960 -19.390   5.337  1.00  3.180          H  
ATOM   4302 2HB  ARG A 270      11.022 -19.822   6.766  1.00  3.180          H  
ATOM   4303 1HG  ARG A 270      13.036 -21.134   6.694  1.00  3.180          H  
ATOM   4304 2HG  ARG A 270      11.660 -22.208   6.404  1.00  3.180          H  
ATOM   4305 1HD  ARG A 270      12.090 -22.232   4.059  1.00  3.180          H  
ATOM   4306 2HD  ARG A 270      13.423 -21.073   4.245  1.00  3.180          H  
ATOM   4307  HE  ARG A 270      13.320 -23.945   4.964  1.00  3.180          H  
ATOM   4308 1HH1 ARG A 270      15.204 -20.875   5.127  1.00  3.180          H  
ATOM   4309 2HH1 ARG A 270      16.696 -21.701   5.499  1.00  3.180          H  
ATOM   4310 1HH2 ARG A 270      15.285 -24.926   5.432  1.00  3.180          H  
ATOM   4311 2HH2 ARG A 270      16.748 -23.990   5.670  1.00  3.180          H  
ATOM   4312  N   ILE A 271       8.346 -21.225   6.337  1.00  1.990          N  
ATOM   4313  CA  ILE A 271       7.520 -22.321   6.833  1.00  2.190          C  
ATOM   4314  C   ILE A 271       6.779 -22.948   5.676  1.00  2.210          C  
ATOM   4315  O   ILE A 271       6.718 -24.176   5.564  1.00  2.280          O  
ATOM   4316  CB  ILE A 271       6.425 -21.891   7.835  1.00  2.990          C  
ATOM   4317  CG1 ILE A 271       7.000 -21.389   9.108  1.00  2.990          C  
ATOM   4318  CG2 ILE A 271       5.522 -23.120   8.138  1.00  2.990          C  
ATOM   4319  CD1 ILE A 271       5.991 -20.680   9.998  1.00  2.990          C  
ATOM   4320  H   ILE A 271       8.270 -20.274   6.723  1.00  2.390          H  
ATOM   4321  HA  ILE A 271       8.163 -23.076   7.285  1.00  2.630          H  
ATOM   4322  HB  ILE A 271       5.836 -21.081   7.399  1.00  3.580          H  
ATOM   4323 1HG1 ILE A 271       7.435 -22.215   9.655  1.00  3.580          H  
ATOM   4324 2HG1 ILE A 271       7.767 -20.695   8.869  1.00  3.580          H  
ATOM   4325 1HG2 ILE A 271       4.740 -22.871   8.832  1.00  3.580          H  
ATOM   4326 2HG2 ILE A 271       5.054 -23.489   7.238  1.00  3.580          H  
ATOM   4327 3HG2 ILE A 271       6.137 -23.911   8.571  1.00  3.580          H  
ATOM   4328 1HD1 ILE A 271       6.467 -20.332  10.882  1.00  3.580          H  
ATOM   4329 2HD1 ILE A 271       5.571 -19.834   9.469  1.00  3.580          H  
ATOM   4330 3HD1 ILE A 271       5.189 -21.341  10.299  1.00  3.580          H  
ATOM   4331  N   LEU A 272       6.178 -22.108   4.834  1.00  2.250          N  
ATOM   4332  CA  LEU A 272       5.406 -22.612   3.714  1.00  2.460          C  
ATOM   4333  C   LEU A 272       6.292 -23.402   2.740  1.00  2.390          C  
ATOM   4334  O   LEU A 272       5.880 -24.462   2.258  1.00  2.520          O  
ATOM   4335  CB  LEU A 272       4.725 -21.425   3.027  1.00  3.360          C  
ATOM   4336  CG  LEU A 272       3.616 -20.693   3.883  1.00  3.360          C  
ATOM   4337  CD1 LEU A 272       3.194 -19.425   3.164  1.00  3.360          C  
ATOM   4338  CD2 LEU A 272       2.392 -21.607   4.136  1.00  3.360          C  
ATOM   4339  H   LEU A 272       6.250 -21.098   5.002  1.00  2.700          H  
ATOM   4340  HA  LEU A 272       4.655 -23.290   4.096  1.00  2.950          H  
ATOM   4341 1HB  LEU A 272       5.495 -20.690   2.786  1.00  4.030          H  
ATOM   4342 2HB  LEU A 272       4.272 -21.769   2.100  1.00  4.030          H  
ATOM   4343  HG  LEU A 272       4.045 -20.404   4.830  1.00  4.030          H  
ATOM   4344 1HD1 LEU A 272       2.455 -18.896   3.763  1.00  4.030          H  
ATOM   4345 2HD1 LEU A 272       4.065 -18.784   3.020  1.00  4.030          H  
ATOM   4346 3HD1 LEU A 272       2.764 -19.678   2.197  1.00  4.030          H  
ATOM   4347 1HD2 LEU A 272       1.656 -21.061   4.727  1.00  4.030          H  
ATOM   4348 2HD2 LEU A 272       1.951 -21.891   3.182  1.00  4.030          H  
ATOM   4349 3HD2 LEU A 272       2.679 -22.501   4.680  1.00  4.030          H  
ATOM   4350  N   ILE A 273       7.527 -22.943   2.506  1.00  2.270          N  
ATOM   4351  CA  ILE A 273       8.449 -23.666   1.631  1.00  2.360          C  
ATOM   4352  C   ILE A 273       8.801 -25.027   2.228  1.00  2.250          C  
ATOM   4353  O   ILE A 273       8.752 -26.039   1.519  1.00  2.370          O  
ATOM   4354  CB  ILE A 273       9.741 -22.852   1.393  1.00  3.270          C  
ATOM   4355  CG1 ILE A 273       9.401 -21.590   0.553  1.00  3.270          C  
ATOM   4356  CG2 ILE A 273      10.817 -23.743   0.695  1.00  3.270          C  
ATOM   4357  CD1 ILE A 273      10.497 -20.533   0.526  1.00  3.270          C  
ATOM   4358  H   ILE A 273       7.804 -22.035   2.897  1.00  2.720          H  
ATOM   4359  HA  ILE A 273       7.961 -23.829   0.674  1.00  2.830          H  
ATOM   4360  HB  ILE A 273      10.126 -22.511   2.347  1.00  3.920          H  
ATOM   4361 1HG1 ILE A 273       9.201 -21.898  -0.471  1.00  3.920          H  
ATOM   4362 2HG1 ILE A 273       8.500 -21.139   0.953  1.00  3.920          H  
ATOM   4363 1HG2 ILE A 273      11.726 -23.179   0.540  1.00  3.920          H  
ATOM   4364 2HG2 ILE A 273      11.055 -24.606   1.317  1.00  3.920          H  
ATOM   4365 3HG2 ILE A 273      10.438 -24.090  -0.267  1.00  3.920          H  
ATOM   4366 1HD1 ILE A 273      10.163 -19.690  -0.079  1.00  3.920          H  
ATOM   4367 2HD1 ILE A 273      10.694 -20.188   1.538  1.00  3.920          H  
ATOM   4368 3HD1 ILE A 273      11.405 -20.939   0.101  1.00  3.920          H  
ATOM   4369  N   ASP A 274       9.161 -25.058   3.524  1.00  2.100          N  
ATOM   4370  CA  ASP A 274       9.504 -26.310   4.185  1.00  2.130          C  
ATOM   4371  C   ASP A 274       8.323 -27.266   4.161  1.00  2.160          C  
ATOM   4372  O   ASP A 274       8.514 -28.468   3.975  1.00  2.230          O  
ATOM   4373  CB  ASP A 274       9.918 -26.101   5.659  1.00  2.970          C  
ATOM   4374  CG  ASP A 274      11.340 -25.476   5.926  1.00  2.970          C  
ATOM   4375  OD1 ASP A 274      12.169 -25.439   5.040  1.00  2.970          O  
ATOM   4376  OD2 ASP A 274      11.562 -25.043   7.059  1.00  2.970          O  
ATOM   4377  H   ASP A 274       9.203 -24.185   4.051  1.00  2.520          H  
ATOM   4378  HA  ASP A 274      10.336 -26.768   3.649  1.00  2.560          H  
ATOM   4379 1HB  ASP A 274       9.175 -25.455   6.133  1.00  3.560          H  
ATOM   4380 2HB  ASP A 274       9.878 -27.060   6.169  1.00  3.560          H  
ATOM   4381  N   SER A 275       7.102 -26.734   4.323  1.00  2.190          N  
ATOM   4382  CA  SER A 275       5.891 -27.547   4.346  1.00  2.330          C  
ATOM   4383  C   SER A 275       5.711 -28.267   3.025  1.00  2.410          C  
ATOM   4384  O   SER A 275       5.436 -29.473   2.995  1.00  2.530          O  
ATOM   4385  CB  SER A 275       4.684 -26.658   4.586  1.00  3.210          C  
ATOM   4386  OG  SER A 275       4.742 -26.029   5.832  1.00  3.210          O  
ATOM   4387  H   SER A 275       7.021 -25.732   4.509  1.00  2.630          H  
ATOM   4388  HA  SER A 275       5.970 -28.294   5.127  1.00  2.800          H  
ATOM   4389 1HB  SER A 275       4.604 -25.917   3.805  1.00  3.850          H  
ATOM   4390 2HB  SER A 275       3.804 -27.259   4.541  1.00  3.850          H  
ATOM   4391  HG  SER A 275       5.402 -25.310   5.724  1.00  3.850          H  
ATOM   4392  N   VAL A 276       5.910 -27.542   1.928  1.00  2.420          N  
ATOM   4393  CA  VAL A 276       5.788 -28.128   0.607  1.00  2.570          C  
ATOM   4394  C   VAL A 276       6.843 -29.199   0.374  1.00  2.570          C  
ATOM   4395  O   VAL A 276       6.539 -30.239  -0.211  1.00  2.660          O  
ATOM   4396  CB  VAL A 276       5.860 -27.045  -0.487  1.00  3.540          C  
ATOM   4397  CG1 VAL A 276       5.934 -27.688  -1.887  1.00  3.540          C  
ATOM   4398  CG2 VAL A 276       4.617 -26.167  -0.383  1.00  3.540          C  
ATOM   4399  H   VAL A 276       6.092 -26.535   2.034  1.00  2.900          H  
ATOM   4400  HA  VAL A 276       4.808 -28.601   0.540  1.00  3.080          H  
ATOM   4401  HB  VAL A 276       6.758 -26.438  -0.337  1.00  4.250          H  
ATOM   4402 1HG1 VAL A 276       5.976 -26.905  -2.642  1.00  4.250          H  
ATOM   4403 2HG1 VAL A 276       6.822 -28.311  -1.976  1.00  4.250          H  
ATOM   4404 3HG1 VAL A 276       5.046 -28.303  -2.051  1.00  4.250          H  
ATOM   4405 1HG2 VAL A 276       4.655 -25.387  -1.141  1.00  4.250          H  
ATOM   4406 2HG2 VAL A 276       3.728 -26.778  -0.532  1.00  4.250          H  
ATOM   4407 3HG2 VAL A 276       4.572 -25.709   0.598  1.00  4.250          H  
ATOM   4408  N   GLN A 277       8.089 -28.924   0.772  1.00  2.520          N  
ATOM   4409  CA  GLN A 277       9.183 -29.870   0.593  1.00  2.590          C  
ATOM   4410  C   GLN A 277       8.993 -31.174   1.379  1.00  2.650          C  
ATOM   4411  O   GLN A 277       9.283 -32.254   0.859  1.00  2.780          O  
ATOM   4412  CB  GLN A 277      10.487 -29.209   1.020  1.00  3.600          C  
ATOM   4413  CG  GLN A 277      10.954 -28.095   0.102  1.00  3.600          C  
ATOM   4414  CD  GLN A 277      12.126 -27.365   0.688  1.00  3.600          C  
ATOM   4415  OE1 GLN A 277      12.422 -27.553   1.870  1.00  3.600          O  
ATOM   4416  NE2 GLN A 277      12.795 -26.545  -0.111  1.00  3.600          N  
ATOM   4417  H   GLN A 277       8.277 -28.010   1.201  1.00  3.020          H  
ATOM   4418  HA  GLN A 277       9.242 -30.120  -0.465  1.00  3.110          H  
ATOM   4419 1HB  GLN A 277      10.355 -28.786   2.017  1.00  4.320          H  
ATOM   4420 2HB  GLN A 277      11.272 -29.959   1.084  1.00  4.320          H  
ATOM   4421 1HG  GLN A 277      11.259 -28.529  -0.848  1.00  4.320          H  
ATOM   4422 2HG  GLN A 277      10.144 -27.389  -0.056  1.00  4.320          H  
ATOM   4423 1HE2 GLN A 277      13.583 -26.037   0.241  1.00  4.320          H  
ATOM   4424 2HE2 GLN A 277      12.513 -26.428  -1.065  1.00  4.320          H  
ATOM   4425  N   VAL A 278       8.502 -31.072   2.621  1.00  2.640          N  
ATOM   4426  CA  VAL A 278       8.241 -32.246   3.452  1.00  2.860          C  
ATOM   4427  C   VAL A 278       7.054 -33.039   2.900  1.00  3.110          C  
ATOM   4428  O   VAL A 278       7.083 -34.270   2.874  1.00  3.270          O  
ATOM   4429  CB  VAL A 278       8.012 -31.860   4.928  1.00  3.920          C  
ATOM   4430  CG1 VAL A 278       7.568 -33.102   5.751  1.00  3.920          C  
ATOM   4431  CG2 VAL A 278       9.311 -31.287   5.518  1.00  3.920          C  
ATOM   4432  H   VAL A 278       8.340 -30.137   3.006  1.00  3.170          H  
ATOM   4433  HA  VAL A 278       9.122 -32.886   3.415  1.00  3.430          H  
ATOM   4434  HB  VAL A 278       7.221 -31.109   4.978  1.00  4.700          H  
ATOM   4435 1HG1 VAL A 278       7.402 -32.815   6.790  1.00  4.700          H  
ATOM   4436 2HG1 VAL A 278       6.648 -33.506   5.350  1.00  4.700          H  
ATOM   4437 3HG1 VAL A 278       8.343 -33.866   5.708  1.00  4.700          H  
ATOM   4438 1HG2 VAL A 278       9.145 -31.002   6.551  1.00  4.700          H  
ATOM   4439 2HG2 VAL A 278      10.095 -32.040   5.470  1.00  4.700          H  
ATOM   4440 3HG2 VAL A 278       9.620 -30.417   4.952  1.00  4.700          H  
ATOM   4441  N   ASN A 279       5.996 -32.323   2.502  1.00  3.280          N  
ATOM   4442  CA  ASN A 279       4.768 -32.879   1.948  1.00  3.750          C  
ATOM   4443  C   ASN A 279       4.042 -33.859   2.865  1.00  3.550          C  
ATOM   4444  O   ASN A 279       3.552 -34.899   2.427  1.00  3.920          O  
ATOM   4445  CB  ASN A 279       5.053 -33.536   0.609  1.00  5.060          C  
ATOM   4446  CG  ASN A 279       3.804 -33.744  -0.237  1.00  5.060          C  
ATOM   4447  OD1 ASN A 279       2.849 -32.953  -0.178  1.00  5.060          O  
ATOM   4448  ND2 ASN A 279       3.802 -34.792  -1.032  1.00  5.060          N  
ATOM   4449  H   ASN A 279       6.026 -31.304   2.583  1.00  3.940          H  
ATOM   4450  HA  ASN A 279       4.087 -32.043   1.776  1.00  4.500          H  
ATOM   4451 1HB  ASN A 279       5.760 -32.914   0.052  1.00  6.070          H  
ATOM   4452 2HB  ASN A 279       5.529 -34.502   0.771  1.00  6.070          H  
ATOM   4453 1HD2 ASN A 279       3.010 -34.980  -1.612  1.00  6.070          H  
ATOM   4454 2HD2 ASN A 279       4.593 -35.403  -1.046  1.00  6.070          H  
ATOM   4455  N   GLU A 280       3.963 -33.514   4.139  1.00  3.250          N  
ATOM   4456  CA  GLU A 280       3.226 -34.292   5.118  1.00  3.520          C  
ATOM   4457  C   GLU A 280       1.842 -33.688   5.199  1.00  3.430          C  
ATOM   4458  O   GLU A 280       1.707 -32.481   5.402  1.00  3.580          O  
ATOM   4459  CB  GLU A 280       3.909 -34.277   6.487  1.00  4.820          C  
ATOM   4460  CG  GLU A 280       3.168 -35.035   7.588  1.00  4.820          C  
ATOM   4461  CD  GLU A 280       3.862 -34.959   8.919  1.00  4.820          C  
ATOM   4462  OE1 GLU A 280       4.944 -34.436   8.967  1.00  4.820          O  
ATOM   4463  OE2 GLU A 280       3.296 -35.391   9.894  1.00  4.820          O  
ATOM   4464  H   GLU A 280       4.388 -32.640   4.413  1.00  3.900          H  
ATOM   4465  HA  GLU A 280       3.141 -35.324   4.774  1.00  4.220          H  
ATOM   4466 1HB  GLU A 280       4.889 -34.738   6.395  1.00  5.780          H  
ATOM   4467 2HB  GLU A 280       4.065 -33.272   6.802  1.00  5.780          H  
ATOM   4468 1HG  GLU A 280       2.175 -34.621   7.700  1.00  5.780          H  
ATOM   4469 2HG  GLU A 280       3.067 -36.077   7.293  1.00  5.780          H  
ATOM   4470  N   THR A 281       0.799 -34.505   5.107  1.00  3.430          N  
ATOM   4471  CA  THR A 281      -0.559 -33.972   5.128  1.00  3.490          C  
ATOM   4472  C   THR A 281      -0.811 -33.040   6.304  1.00  3.290          C  
ATOM   4473  O   THR A 281      -1.348 -31.940   6.125  1.00  3.180          O  
ATOM   4474  CB  THR A 281      -1.594 -35.118   5.192  1.00  4.860          C  
ATOM   4475  OG1 THR A 281      -1.445 -35.963   4.041  1.00  4.860          O  
ATOM   4476  CG2 THR A 281      -3.015 -34.544   5.215  1.00  4.860          C  
ATOM   4477  H   THR A 281       0.937 -35.494   4.949  1.00  4.120          H  
ATOM   4478  HA  THR A 281      -0.717 -33.406   4.209  1.00  4.190          H  
ATOM   4479  HB  THR A 281      -1.430 -35.710   6.092  1.00  5.830          H  
ATOM   4480  HG1 THR A 281      -1.989 -36.751   4.147  1.00  5.830          H  
ATOM   4481 1HG2 THR A 281      -3.729 -35.362   5.252  1.00  5.830          H  
ATOM   4482 2HG2 THR A 281      -3.159 -33.908   6.089  1.00  5.830          H  
ATOM   4483 3HG2 THR A 281      -3.181 -33.957   4.313  1.00  5.830          H  
ATOM   4484  N   ASN A 282      -0.428 -33.464   7.506  1.00  3.310          N  
ATOM   4485  CA  ASN A 282      -0.671 -32.640   8.672  1.00  3.200          C  
ATOM   4486  C   ASN A 282       0.259 -31.445   8.726  1.00  2.890          C  
ATOM   4487  O   ASN A 282      -0.172 -30.343   9.042  1.00  2.830          O  
ATOM   4488  CB  ASN A 282      -0.571 -33.474   9.923  1.00  4.520          C  
ATOM   4489  CG  ASN A 282      -1.758 -34.348  10.101  1.00  4.520          C  
ATOM   4490  OD1 ASN A 282      -2.876 -33.982   9.722  1.00  4.520          O  
ATOM   4491  ND2 ASN A 282      -1.554 -35.514  10.644  1.00  4.520          N  
ATOM   4492  H   ASN A 282       0.021 -34.364   7.589  1.00  3.970          H  
ATOM   4493  HA  ASN A 282      -1.686 -32.248   8.605  1.00  3.840          H  
ATOM   4494 1HB  ASN A 282       0.334 -34.087   9.891  1.00  5.430          H  
ATOM   4495 2HB  ASN A 282      -0.498 -32.828  10.777  1.00  5.430          H  
ATOM   4496 1HD2 ASN A 282      -2.321 -36.144  10.775  1.00  5.430          H  
ATOM   4497 2HD2 ASN A 282      -0.633 -35.797  10.913  1.00  5.430          H  
ATOM   4498  N   MET A 283       1.527 -31.597   8.361  1.00  2.760          N  
ATOM   4499  CA  MET A 283       2.401 -30.433   8.442  1.00  2.520          C  
ATOM   4500  C   MET A 283       1.886 -29.316   7.571  1.00  2.380          C  
ATOM   4501  O   MET A 283       1.816 -28.165   8.007  1.00  2.240          O  
ATOM   4502  CB  MET A 283       3.827 -30.746   8.012  1.00  3.620          C  
ATOM   4503  CG  MET A 283       4.759 -29.549   8.120  1.00  3.620          C  
ATOM   4504  SD  MET A 283       6.456 -29.900   7.671  1.00  3.620          S  
ATOM   4505  CE  MET A 283       7.196 -28.267   7.788  1.00  3.620          C  
ATOM   4506  H   MET A 283       1.886 -32.500   8.078  1.00  3.310          H  
ATOM   4507  HA  MET A 283       2.415 -30.072   9.465  1.00  3.020          H  
ATOM   4508 1HB  MET A 283       4.228 -31.572   8.605  1.00  4.350          H  
ATOM   4509 2HB  MET A 283       3.824 -31.047   6.967  1.00  4.350          H  
ATOM   4510 1HG  MET A 283       4.400 -28.765   7.456  1.00  4.350          H  
ATOM   4511 2HG  MET A 283       4.738 -29.169   9.143  1.00  4.350          H  
ATOM   4512 1HE  MET A 283       8.243 -28.329   7.510  1.00  4.350          H  
ATOM   4513 2HE  MET A 283       6.695 -27.579   7.127  1.00  4.350          H  
ATOM   4514 3HE  MET A 283       7.105 -27.897   8.806  1.00  4.350          H  
ATOM   4515  N   VAL A 284       1.487 -29.667   6.352  1.00  2.480          N  
ATOM   4516  CA  VAL A 284       1.018 -28.688   5.405  1.00  2.440          C  
ATOM   4517  C   VAL A 284      -0.278 -28.061   5.892  1.00  2.460          C  
ATOM   4518  O   VAL A 284      -0.388 -26.836   5.950  1.00  2.340          O  
ATOM   4519  CB  VAL A 284       0.839 -29.359   4.020  1.00  3.430          C  
ATOM   4520  CG1 VAL A 284       0.171 -28.413   3.044  1.00  3.430          C  
ATOM   4521  CG2 VAL A 284       2.223 -29.792   3.466  1.00  3.430          C  
ATOM   4522  H   VAL A 284       1.538 -30.651   6.073  1.00  2.980          H  
ATOM   4523  HA  VAL A 284       1.766 -27.905   5.321  1.00  2.930          H  
ATOM   4524  HB  VAL A 284       0.203 -30.243   4.136  1.00  4.120          H  
ATOM   4525 1HG1 VAL A 284       0.052 -28.913   2.085  1.00  4.120          H  
ATOM   4526 2HG1 VAL A 284      -0.807 -28.127   3.416  1.00  4.120          H  
ATOM   4527 3HG1 VAL A 284       0.793 -27.527   2.918  1.00  4.120          H  
ATOM   4528 1HG2 VAL A 284       2.097 -30.285   2.502  1.00  4.120          H  
ATOM   4529 2HG2 VAL A 284       2.846 -28.926   3.339  1.00  4.120          H  
ATOM   4530 3HG2 VAL A 284       2.705 -30.480   4.155  1.00  4.120          H  
ATOM   4531  N   MET A 285      -1.256 -28.881   6.291  1.00  2.670          N  
ATOM   4532  CA  MET A 285      -2.526 -28.345   6.752  1.00  2.750          C  
ATOM   4533  C   MET A 285      -2.376 -27.416   7.946  1.00  2.560          C  
ATOM   4534  O   MET A 285      -2.922 -26.308   7.944  1.00  2.530          O  
ATOM   4535  CB  MET A 285      -3.457 -29.489   7.130  1.00  3.820          C  
ATOM   4536  CG  MET A 285      -4.819 -29.052   7.681  1.00  3.820          C  
ATOM   4537  SD  MET A 285      -5.820 -30.429   8.269  1.00  3.820          S  
ATOM   4538  CE  MET A 285      -4.960 -30.888   9.785  1.00  3.820          C  
ATOM   4539  H   MET A 285      -1.134 -29.898   6.243  1.00  3.200          H  
ATOM   4540  HA  MET A 285      -2.969 -27.772   5.939  1.00  3.300          H  
ATOM   4541 1HB  MET A 285      -3.629 -30.113   6.254  1.00  4.580          H  
ATOM   4542 2HB  MET A 285      -2.954 -30.109   7.862  1.00  4.580          H  
ATOM   4543 1HG  MET A 285      -4.675 -28.372   8.513  1.00  4.580          H  
ATOM   4544 2HG  MET A 285      -5.376 -28.525   6.906  1.00  4.580          H  
ATOM   4545 1HE  MET A 285      -5.486 -31.717  10.261  1.00  4.580          H  
ATOM   4546 2HE  MET A 285      -3.946 -31.203   9.560  1.00  4.580          H  
ATOM   4547 3HE  MET A 285      -4.936 -30.035  10.466  1.00  4.580          H  
ATOM   4548  N   PHE A 286      -1.637 -27.857   8.966  1.00  2.490          N  
ATOM   4549  CA  PHE A 286      -1.463 -27.061  10.166  1.00  2.380          C  
ATOM   4550  C   PHE A 286      -0.700 -25.787   9.904  1.00  2.210          C  
ATOM   4551  O   PHE A 286      -1.089 -24.717  10.388  1.00  2.190          O  
ATOM   4552  CB  PHE A 286      -0.713 -27.854  11.224  1.00  3.380          C  
ATOM   4553  CG  PHE A 286      -1.529 -28.766  12.104  1.00  3.380          C  
ATOM   4554  CD1 PHE A 286      -2.007 -29.993  11.664  1.00  3.380          C  
ATOM   4555  CD2 PHE A 286      -1.756 -28.410  13.430  1.00  3.380          C  
ATOM   4556  CE1 PHE A 286      -2.693 -30.828  12.512  1.00  3.380          C  
ATOM   4557  CE2 PHE A 286      -2.434 -29.245  14.277  1.00  3.380          C  
ATOM   4558  CZ  PHE A 286      -2.905 -30.455  13.818  1.00  3.380          C  
ATOM   4559  H   PHE A 286      -1.186 -28.773   8.909  1.00  2.990          H  
ATOM   4560  HA  PHE A 286      -2.451 -26.802  10.547  1.00  2.860          H  
ATOM   4561 1HB  PHE A 286       0.041 -28.458  10.724  1.00  4.050          H  
ATOM   4562 2HB  PHE A 286      -0.186 -27.176  11.846  1.00  4.050          H  
ATOM   4563  HD1 PHE A 286      -1.838 -30.299  10.646  1.00  4.050          H  
ATOM   4564  HD2 PHE A 286      -1.378 -27.460  13.804  1.00  4.050          H  
ATOM   4565  HE1 PHE A 286      -3.061 -31.789  12.150  1.00  4.050          H  
ATOM   4566  HE2 PHE A 286      -2.594 -28.960  15.320  1.00  4.050          H  
ATOM   4567  HZ  PHE A 286      -3.442 -31.118  14.496  1.00  4.050          H  
ATOM   4568  N   ASN A 287       0.378 -25.865   9.124  1.00  2.140          N  
ATOM   4569  CA  ASN A 287       1.162 -24.681   8.902  1.00  2.080          C  
ATOM   4570  C   ASN A 287       0.398 -23.650   8.119  1.00  2.050          C  
ATOM   4571  O   ASN A 287       0.365 -22.485   8.518  1.00  2.050          O  
ATOM   4572  CB  ASN A 287       2.454 -25.020   8.206  1.00  2.940          C  
ATOM   4573  CG  ASN A 287       3.441 -25.755   9.103  1.00  2.940          C  
ATOM   4574  OD1 ASN A 287       3.299 -25.850  10.315  1.00  2.940          O  
ATOM   4575  ND2 ASN A 287       4.462 -26.255   8.525  1.00  2.940          N  
ATOM   4576  H   ASN A 287       0.697 -26.752   8.727  1.00  2.570          H  
ATOM   4577  HA  ASN A 287       1.388 -24.227   9.850  1.00  2.500          H  
ATOM   4578 1HB  ASN A 287       2.237 -25.652   7.341  1.00  3.520          H  
ATOM   4579 2HB  ASN A 287       2.896 -24.116   7.831  1.00  3.520          H  
ATOM   4580 1HD2 ASN A 287       5.155 -26.723   9.071  1.00  3.520          H  
ATOM   4581 2HD2 ASN A 287       4.556 -26.182   7.535  1.00  3.520          H  
ATOM   4582  N   ILE A 288      -0.306 -24.068   7.067  1.00  2.110          N  
ATOM   4583  CA  ILE A 288      -1.018 -23.088   6.280  1.00  2.200          C  
ATOM   4584  C   ILE A 288      -2.111 -22.434   7.091  1.00  2.180          C  
ATOM   4585  O   ILE A 288      -2.226 -21.209   7.068  1.00  2.220          O  
ATOM   4586  CB  ILE A 288      -1.627 -23.702   5.001  1.00  3.040          C  
ATOM   4587  CG1 ILE A 288      -0.490 -24.101   4.040  1.00  3.040          C  
ATOM   4588  CG2 ILE A 288      -2.600 -22.692   4.343  1.00  3.040          C  
ATOM   4589  CD1 ILE A 288      -0.930 -24.961   2.882  1.00  3.040          C  
ATOM   4590  H   ILE A 288      -0.296 -25.055   6.786  1.00  2.530          H  
ATOM   4591  HA  ILE A 288      -0.319 -22.319   5.976  1.00  2.640          H  
ATOM   4592  HB  ILE A 288      -2.167 -24.617   5.261  1.00  3.650          H  
ATOM   4593 1HG1 ILE A 288      -0.032 -23.207   3.646  1.00  3.650          H  
ATOM   4594 2HG1 ILE A 288       0.261 -24.659   4.606  1.00  3.650          H  
ATOM   4595 1HG2 ILE A 288      -3.039 -23.115   3.450  1.00  3.650          H  
ATOM   4596 2HG2 ILE A 288      -3.407 -22.447   5.028  1.00  3.650          H  
ATOM   4597 3HG2 ILE A 288      -2.058 -21.782   4.083  1.00  3.650          H  
ATOM   4598 1HD1 ILE A 288      -0.066 -25.206   2.268  1.00  3.650          H  
ATOM   4599 2HD1 ILE A 288      -1.375 -25.873   3.267  1.00  3.650          H  
ATOM   4600 3HD1 ILE A 288      -1.655 -24.439   2.272  1.00  3.650          H  
ATOM   4601  N   LEU A 289      -2.922 -23.209   7.799  1.00  2.190          N  
ATOM   4602  CA  LEU A 289      -4.010 -22.600   8.537  1.00  2.210          C  
ATOM   4603  C   LEU A 289      -3.538 -21.654   9.640  1.00  2.140          C  
ATOM   4604  O   LEU A 289      -4.122 -20.576   9.816  1.00  2.070          O  
ATOM   4605  CB  LEU A 289      -4.878 -23.702   9.144  1.00  3.090          C  
ATOM   4606  CG  LEU A 289      -5.688 -24.578   8.144  1.00  3.090          C  
ATOM   4607  CD1 LEU A 289      -6.308 -25.737   8.918  1.00  3.090          C  
ATOM   4608  CD2 LEU A 289      -6.774 -23.743   7.436  1.00  3.090          C  
ATOM   4609  H   LEU A 289      -2.795 -24.228   7.799  1.00  2.630          H  
ATOM   4610  HA  LEU A 289      -4.597 -22.011   7.837  1.00  2.650          H  
ATOM   4611 1HB  LEU A 289      -4.218 -24.375   9.700  1.00  3.700          H  
ATOM   4612 2HB  LEU A 289      -5.576 -23.252   9.844  1.00  3.700          H  
ATOM   4613  HG  LEU A 289      -5.015 -24.995   7.395  1.00  3.700          H  
ATOM   4614 1HD1 LEU A 289      -6.862 -26.380   8.235  1.00  3.700          H  
ATOM   4615 2HD1 LEU A 289      -5.516 -26.314   9.395  1.00  3.700          H  
ATOM   4616 3HD1 LEU A 289      -6.984 -25.350   9.678  1.00  3.700          H  
ATOM   4617 1HD2 LEU A 289      -7.326 -24.385   6.751  1.00  3.700          H  
ATOM   4618 2HD2 LEU A 289      -7.457 -23.330   8.177  1.00  3.700          H  
ATOM   4619 3HD2 LEU A 289      -6.329 -22.931   6.867  1.00  3.700          H  
ATOM   4620  N   PHE A 290      -2.478 -22.029  10.370  1.00  2.230          N  
ATOM   4621  CA  PHE A 290      -1.966 -21.201  11.458  1.00  2.300          C  
ATOM   4622  C   PHE A 290      -1.545 -19.857  10.864  1.00  2.190          C  
ATOM   4623  O   PHE A 290      -1.861 -18.786  11.386  1.00  2.270          O  
ATOM   4624  CB  PHE A 290      -0.771 -21.864  12.124  1.00  3.190          C  
ATOM   4625  CG  PHE A 290      -0.304 -21.230  13.413  1.00  3.190          C  
ATOM   4626  CD1 PHE A 290      -0.691 -21.800  14.621  1.00  3.190          C  
ATOM   4627  CD2 PHE A 290       0.480 -20.086  13.445  1.00  3.190          C  
ATOM   4628  CE1 PHE A 290      -0.285 -21.267  15.821  1.00  3.190          C  
ATOM   4629  CE2 PHE A 290       0.883 -19.546  14.652  1.00  3.190          C  
ATOM   4630  CZ  PHE A 290       0.503 -20.142  15.835  1.00  3.190          C  
ATOM   4631  H   PHE A 290      -2.022 -22.936  10.201  1.00  2.680          H  
ATOM   4632  HA  PHE A 290      -2.760 -21.037  12.189  1.00  2.760          H  
ATOM   4633 1HB  PHE A 290      -1.003 -22.910  12.324  1.00  3.830          H  
ATOM   4634 2HB  PHE A 290       0.060 -21.861  11.423  1.00  3.830          H  
ATOM   4635  HD1 PHE A 290      -1.313 -22.693  14.606  1.00  3.830          H  
ATOM   4636  HD2 PHE A 290       0.780 -19.619  12.511  1.00  3.830          H  
ATOM   4637  HE1 PHE A 290      -0.587 -21.735  16.760  1.00  3.830          H  
ATOM   4638  HE2 PHE A 290       1.501 -18.653  14.674  1.00  3.830          H  
ATOM   4639  HZ  PHE A 290       0.820 -19.721  16.780  1.00  3.830          H  
ATOM   4640  N   ILE A 291      -0.805 -19.931   9.753  1.00  2.060          N  
ATOM   4641  CA  ILE A 291      -0.304 -18.783   9.023  1.00  2.030          C  
ATOM   4642  C   ILE A 291      -1.402 -17.891   8.460  1.00  2.030          C  
ATOM   4643  O   ILE A 291      -1.346 -16.683   8.650  1.00  2.170          O  
ATOM   4644  CB  ILE A 291       0.641 -19.264   7.908  1.00  2.850          C  
ATOM   4645  CG1 ILE A 291       1.921 -19.834   8.577  1.00  2.850          C  
ATOM   4646  CG2 ILE A 291       0.927 -18.186   6.890  1.00  2.850          C  
ATOM   4647  CD1 ILE A 291       2.832 -20.615   7.677  1.00  2.850          C  
ATOM   4648  H   ILE A 291      -0.570 -20.859   9.387  1.00  2.470          H  
ATOM   4649  HA  ILE A 291       0.285 -18.184   9.720  1.00  2.440          H  
ATOM   4650  HB  ILE A 291       0.159 -20.096   7.394  1.00  3.420          H  
ATOM   4651 1HG1 ILE A 291       2.481 -19.011   8.989  1.00  3.420          H  
ATOM   4652 2HG1 ILE A 291       1.625 -20.487   9.396  1.00  3.420          H  
ATOM   4653 1HG2 ILE A 291       1.560 -18.583   6.116  1.00  3.420          H  
ATOM   4654 2HG2 ILE A 291       0.010 -17.837   6.427  1.00  3.420          H  
ATOM   4655 3HG2 ILE A 291       1.414 -17.367   7.382  1.00  3.420          H  
ATOM   4656 1HD1 ILE A 291       3.656 -20.946   8.260  1.00  3.420          H  
ATOM   4657 2HD1 ILE A 291       2.308 -21.472   7.269  1.00  3.420          H  
ATOM   4658 3HD1 ILE A 291       3.189 -20.012   6.881  1.00  3.420          H  
ATOM   4659  N   GLN A 292      -2.425 -18.476   7.810  1.00  1.960          N  
ATOM   4660  CA  GLN A 292      -3.532 -17.699   7.231  1.00  2.030          C  
ATOM   4661  C   GLN A 292      -4.256 -16.906   8.305  1.00  2.020          C  
ATOM   4662  O   GLN A 292      -4.729 -15.788   8.054  1.00  2.020          O  
ATOM   4663  CB  GLN A 292      -4.544 -18.599   6.521  1.00  2.810          C  
ATOM   4664  CG  GLN A 292      -4.076 -19.206   5.214  1.00  2.810          C  
ATOM   4665  CD  GLN A 292      -5.119 -20.141   4.654  1.00  2.810          C  
ATOM   4666  OE1 GLN A 292      -6.036 -20.549   5.370  1.00  2.810          O  
ATOM   4667  NE2 GLN A 292      -4.996 -20.483   3.378  1.00  2.810          N  
ATOM   4668  H   GLN A 292      -2.410 -19.488   7.677  1.00  2.350          H  
ATOM   4669  HA  GLN A 292      -3.123 -16.999   6.510  1.00  2.440          H  
ATOM   4670 1HB  GLN A 292      -4.800 -19.426   7.187  1.00  3.380          H  
ATOM   4671 2HB  GLN A 292      -5.455 -18.040   6.327  1.00  3.380          H  
ATOM   4672 1HG  GLN A 292      -3.912 -18.404   4.497  1.00  3.380          H  
ATOM   4673 2HG  GLN A 292      -3.156 -19.748   5.371  1.00  3.380          H  
ATOM   4674 1HE2 GLN A 292      -5.664 -21.098   2.957  1.00  3.380          H  
ATOM   4675 2HE2 GLN A 292      -4.237 -20.126   2.833  1.00  3.380          H  
ATOM   4676  N   GLY A 293      -4.309 -17.463   9.508  1.00  2.070          N  
ATOM   4677  CA  GLY A 293      -4.933 -16.822  10.640  1.00  2.130          C  
ATOM   4678  C   GLY A 293      -4.363 -15.426  10.930  1.00  2.010          C  
ATOM   4679  O   GLY A 293      -5.072 -14.585  11.481  1.00  2.120          O  
ATOM   4680  H   GLY A 293      -3.958 -18.424   9.626  1.00  2.480          H  
ATOM   4681 1HA  GLY A 293      -6.006 -16.762  10.470  1.00  2.560          H  
ATOM   4682 2HA  GLY A 293      -4.787 -17.457  11.515  1.00  2.560          H  
ATOM   4683  N   ILE A 294      -3.103 -15.150  10.584  1.00  1.860          N  
ATOM   4684  CA  ILE A 294      -2.559 -13.839  10.903  1.00  1.820          C  
ATOM   4685  C   ILE A 294      -3.071 -12.693  10.013  1.00  1.720          C  
ATOM   4686  O   ILE A 294      -3.419 -11.649  10.574  1.00  1.750          O  
ATOM   4687  CB  ILE A 294      -1.024 -13.868  10.957  1.00  2.560          C  
ATOM   4688  CG1 ILE A 294      -0.515 -14.839  12.065  1.00  2.560          C  
ATOM   4689  CG2 ILE A 294      -0.482 -12.469  11.158  1.00  2.560          C  
ATOM   4690  CD1 ILE A 294      -0.938 -14.553  13.515  1.00  2.560          C  
ATOM   4691  H   ILE A 294      -2.524 -15.836  10.081  1.00  2.230          H  
ATOM   4692  HA  ILE A 294      -2.896 -13.590  11.903  1.00  2.180          H  
ATOM   4693  HB  ILE A 294      -0.649 -14.276  10.045  1.00  3.080          H  
ATOM   4694 1HG1 ILE A 294      -0.840 -15.856  11.807  1.00  3.080          H  
ATOM   4695 2HG1 ILE A 294       0.558 -14.804  12.032  1.00  3.080          H  
ATOM   4696 1HG2 ILE A 294       0.599 -12.508  11.191  1.00  3.080          H  
ATOM   4697 2HG2 ILE A 294      -0.783 -11.815  10.344  1.00  3.080          H  
ATOM   4698 3HG2 ILE A 294      -0.857 -12.059  12.093  1.00  3.080          H  
ATOM   4699 1HD1 ILE A 294      -0.485 -15.304  14.161  1.00  3.080          H  
ATOM   4700 2HD1 ILE A 294      -0.600 -13.572  13.825  1.00  3.080          H  
ATOM   4701 3HD1 ILE A 294      -2.011 -14.612  13.616  1.00  3.080          H  
ATOM   4702  N   PRO A 295      -3.030 -12.741   8.657  1.00  1.710          N  
ATOM   4703  CA  PRO A 295      -3.647 -11.730   7.836  1.00  1.770          C  
ATOM   4704  C   PRO A 295      -5.155 -11.716   8.072  1.00  1.860          C  
ATOM   4705  O   PRO A 295      -5.782 -10.670   7.904  1.00  1.880          O  
ATOM   4706  CB  PRO A 295      -3.221 -12.115   6.411  1.00  2.660          C  
ATOM   4707  CG  PRO A 295      -2.832 -13.557   6.505  1.00  2.660          C  
ATOM   4708  CD  PRO A 295      -2.271 -13.714   7.910  1.00  2.660          C  
ATOM   4709  HA  PRO A 295      -3.212 -10.758   8.099  1.00  2.120          H  
ATOM   4710 1HB  PRO A 295      -4.057 -11.949   5.716  1.00  3.190          H  
ATOM   4711 2HB  PRO A 295      -2.393 -11.465   6.077  1.00  3.190          H  
ATOM   4712 1HG  PRO A 295      -3.702 -14.205   6.319  1.00  3.190          H  
ATOM   4713 2HG  PRO A 295      -2.087 -13.797   5.733  1.00  3.190          H  
ATOM   4714 1HD  PRO A 295      -2.452 -14.696   8.220  1.00  3.190          H  
ATOM   4715 2HD  PRO A 295      -1.228 -13.447   7.941  1.00  3.190          H  
ATOM   4716  N   LEU A 296      -5.749 -12.845   8.517  1.00  2.000          N  
ATOM   4717  CA  LEU A 296      -7.161 -12.812   8.849  1.00  2.230          C  
ATOM   4718  C   LEU A 296      -7.370 -11.873  10.029  1.00  2.190          C  
ATOM   4719  O   LEU A 296      -8.250 -11.012   9.986  1.00  2.290          O  
ATOM   4720  CB  LEU A 296      -7.700 -14.206   9.163  1.00  3.030          C  
ATOM   4721  CG  LEU A 296      -9.197 -14.307   9.604  1.00  3.030          C  
ATOM   4722  CD1 LEU A 296     -10.131 -13.763   8.509  1.00  3.030          C  
ATOM   4723  CD2 LEU A 296      -9.500 -15.773   9.903  1.00  3.030          C  
ATOM   4724  H   LEU A 296      -5.264 -13.750   8.576  1.00  2.400          H  
ATOM   4725  HA  LEU A 296      -7.695 -12.415   7.990  1.00  2.680          H  
ATOM   4726 1HB  LEU A 296      -7.552 -14.838   8.289  1.00  3.640          H  
ATOM   4727 2HB  LEU A 296      -7.110 -14.612   9.969  1.00  3.640          H  
ATOM   4728  HG  LEU A 296      -9.357 -13.713  10.508  1.00  3.640          H  
ATOM   4729 1HD1 LEU A 296     -11.166 -13.854   8.843  1.00  3.640          H  
ATOM   4730 2HD1 LEU A 296      -9.918 -12.713   8.315  1.00  3.640          H  
ATOM   4731 3HD1 LEU A 296      -9.996 -14.337   7.593  1.00  3.640          H  
ATOM   4732 1HD2 LEU A 296     -10.536 -15.875  10.229  1.00  3.640          H  
ATOM   4733 2HD2 LEU A 296      -9.341 -16.371   9.004  1.00  3.640          H  
ATOM   4734 3HD2 LEU A 296      -8.835 -16.125  10.693  1.00  3.640          H  
ATOM   4735  N   LEU A 297      -6.551 -12.020  11.078  1.00  2.110          N  
ATOM   4736  CA  LEU A 297      -6.658 -11.133  12.225  1.00  2.220          C  
ATOM   4737  C   LEU A 297      -6.378  -9.694  11.827  1.00  2.030          C  
ATOM   4738  O   LEU A 297      -7.024  -8.781  12.354  1.00  2.110          O  
ATOM   4739  CB  LEU A 297      -5.698 -11.565  13.343  1.00  3.060          C  
ATOM   4740  CG  LEU A 297      -6.053 -12.877  14.109  1.00  3.060          C  
ATOM   4741  CD1 LEU A 297      -4.865 -13.271  14.995  1.00  3.060          C  
ATOM   4742  CD2 LEU A 297      -7.312 -12.656  14.976  1.00  3.060          C  
ATOM   4743  H   LEU A 297      -5.874 -12.789  11.089  1.00  2.530          H  
ATOM   4744  HA  LEU A 297      -7.676 -11.179  12.590  1.00  2.660          H  
ATOM   4745 1HB  LEU A 297      -4.711 -11.712  12.895  1.00  3.680          H  
ATOM   4746 2HB  LEU A 297      -5.624 -10.760  14.069  1.00  3.680          H  
ATOM   4747  HG  LEU A 297      -6.240 -13.676  13.404  1.00  3.680          H  
ATOM   4748 1HD1 LEU A 297      -5.099 -14.191  15.529  1.00  3.680          H  
ATOM   4749 2HD1 LEU A 297      -3.990 -13.430  14.368  1.00  3.680          H  
ATOM   4750 3HD1 LEU A 297      -4.662 -12.478  15.710  1.00  3.680          H  
ATOM   4751 1HD2 LEU A 297      -7.540 -13.578  15.511  1.00  3.680          H  
ATOM   4752 2HD2 LEU A 297      -7.124 -11.858  15.693  1.00  3.680          H  
ATOM   4753 3HD2 LEU A 297      -8.162 -12.392  14.359  1.00  3.680          H  
ATOM   4754  N   ALA A 298      -5.413  -9.471  10.915  1.00  1.840          N  
ATOM   4755  CA  ALA A 298      -5.135  -8.108  10.475  1.00  1.750          C  
ATOM   4756  C   ALA A 298      -6.376  -7.513   9.818  1.00  1.740          C  
ATOM   4757  O   ALA A 298      -6.721  -6.360  10.093  1.00  1.740          O  
ATOM   4758  CB  ALA A 298      -3.980  -8.080   9.490  1.00  2.490          C  
ATOM   4759  H   ALA A 298      -4.860 -10.258  10.563  1.00  2.210          H  
ATOM   4760  HA  ALA A 298      -4.883  -7.512  11.347  1.00  2.100          H  
ATOM   4761 1HB  ALA A 298      -3.785  -7.053   9.186  1.00  2.980          H  
ATOM   4762 2HB  ALA A 298      -3.092  -8.500   9.965  1.00  2.980          H  
ATOM   4763 3HB  ALA A 298      -4.238  -8.669   8.618  1.00  2.980          H  
ATOM   4764  N   SER A 299      -7.077  -8.313   9.004  1.00  1.830          N  
ATOM   4765  CA  SER A 299      -8.303  -7.890   8.343  1.00  1.960          C  
ATOM   4766  C   SER A 299      -9.376  -7.537   9.357  1.00  2.070          C  
ATOM   4767  O   SER A 299     -10.040  -6.507   9.220  1.00  2.090          O  
ATOM   4768  CB  SER A 299      -8.806  -8.963   7.400  1.00  2.690          C  
ATOM   4769  OG  SER A 299      -9.983  -8.556   6.758  1.00  2.690          O  
ATOM   4770  H   SER A 299      -6.695  -9.238   8.776  1.00  2.200          H  
ATOM   4771  HA  SER A 299      -8.089  -6.998   7.763  1.00  2.350          H  
ATOM   4772 1HB  SER A 299      -8.037  -9.185   6.663  1.00  3.230          H  
ATOM   4773 2HB  SER A 299      -8.996  -9.873   7.951  1.00  3.230          H  
ATOM   4774  HG  SER A 299     -10.237  -9.286   6.192  1.00  3.230          H  
ATOM   4775  N   VAL A 300      -9.537  -8.378  10.390  1.00  2.230          N  
ATOM   4776  CA  VAL A 300     -10.534  -8.135  11.429  1.00  2.500          C  
ATOM   4777  C   VAL A 300     -10.239  -6.830  12.171  1.00  2.410          C  
ATOM   4778  O   VAL A 300     -11.155  -6.030  12.402  1.00  2.560          O  
ATOM   4779  CB  VAL A 300     -10.573  -9.315  12.432  1.00  3.390          C  
ATOM   4780  CG1 VAL A 300     -11.461  -8.975  13.640  1.00  3.390          C  
ATOM   4781  CG2 VAL A 300     -11.107 -10.567  11.723  1.00  3.390          C  
ATOM   4782  H   VAL A 300      -8.968  -9.230  10.403  1.00  2.680          H  
ATOM   4783  HA  VAL A 300     -11.511  -8.055  10.954  1.00  3.000          H  
ATOM   4784  HB  VAL A 300      -9.564  -9.502  12.797  1.00  4.070          H  
ATOM   4785 1HG1 VAL A 300     -11.464  -9.818  14.328  1.00  4.070          H  
ATOM   4786 2HG1 VAL A 300     -11.081  -8.097  14.161  1.00  4.070          H  
ATOM   4787 3HG1 VAL A 300     -12.478  -8.778  13.301  1.00  4.070          H  
ATOM   4788 1HG2 VAL A 300     -11.119 -11.403  12.420  1.00  4.070          H  
ATOM   4789 2HG2 VAL A 300     -12.118 -10.375  11.366  1.00  4.070          H  
ATOM   4790 3HG2 VAL A 300     -10.479 -10.816  10.881  1.00  4.070          H  
ATOM   4791  N   PHE A 301      -8.968  -6.615  12.540  1.00  2.240          N  
ATOM   4792  CA  PHE A 301      -8.559  -5.388  13.211  1.00  2.280          C  
ATOM   4793  C   PHE A 301      -8.918  -4.192  12.360  1.00  2.050          C  
ATOM   4794  O   PHE A 301      -9.524  -3.231  12.851  1.00  2.220          O  
ATOM   4795  CB  PHE A 301      -7.056  -5.375  13.472  1.00  3.180          C  
ATOM   4796  CG  PHE A 301      -6.566  -4.067  14.015  1.00  3.180          C  
ATOM   4797  CD1 PHE A 301      -6.750  -3.732  15.345  1.00  3.180          C  
ATOM   4798  CD2 PHE A 301      -5.913  -3.163  13.184  1.00  3.180          C  
ATOM   4799  CE1 PHE A 301      -6.295  -2.529  15.832  1.00  3.180          C  
ATOM   4800  CE2 PHE A 301      -5.461  -1.965  13.667  1.00  3.180          C  
ATOM   4801  CZ  PHE A 301      -5.649  -1.647  14.995  1.00  3.180          C  
ATOM   4802  H   PHE A 301      -8.269  -7.340  12.356  1.00  2.690          H  
ATOM   4803  HA  PHE A 301      -9.085  -5.313  14.159  1.00  2.740          H  
ATOM   4804 1HB  PHE A 301      -6.803  -6.165  14.176  1.00  3.810          H  
ATOM   4805 2HB  PHE A 301      -6.525  -5.584  12.547  1.00  3.810          H  
ATOM   4806  HD1 PHE A 301      -7.260  -4.430  16.008  1.00  3.810          H  
ATOM   4807  HD2 PHE A 301      -5.762  -3.412  12.134  1.00  3.810          H  
ATOM   4808  HE1 PHE A 301      -6.444  -2.274  16.880  1.00  3.810          H  
ATOM   4809  HE2 PHE A 301      -4.953  -1.266  13.005  1.00  3.810          H  
ATOM   4810  HZ  PHE A 301      -5.289  -0.695  15.382  1.00  3.810          H  
ATOM   4811  N   ILE A 302      -8.543  -4.258  11.090  1.00  1.790          N  
ATOM   4812  CA  ILE A 302      -8.834  -3.210  10.152  1.00  1.670          C  
ATOM   4813  C   ILE A 302     -10.322  -2.968   9.990  1.00  1.810          C  
ATOM   4814  O   ILE A 302     -10.737  -1.813  10.007  1.00  1.860          O  
ATOM   4815  CB  ILE A 302      -8.151  -3.524   8.811  1.00  2.390          C  
ATOM   4816  CG1 ILE A 302      -6.556  -3.406   8.978  1.00  2.390          C  
ATOM   4817  CG2 ILE A 302      -8.722  -2.652   7.719  1.00  2.390          C  
ATOM   4818  CD1 ILE A 302      -5.988  -1.983   9.195  1.00  2.390          C  
ATOM   4819  H   ILE A 302      -8.025  -5.078  10.762  1.00  2.150          H  
ATOM   4820  HA  ILE A 302      -8.410  -2.294  10.545  1.00  2.000          H  
ATOM   4821  HB  ILE A 302      -8.350  -4.564   8.557  1.00  2.860          H  
ATOM   4822 1HG1 ILE A 302      -6.268  -3.989   9.840  1.00  2.860          H  
ATOM   4823 2HG1 ILE A 302      -6.082  -3.823   8.140  1.00  2.860          H  
ATOM   4824 1HG2 ILE A 302      -8.288  -2.858   6.775  1.00  2.860          H  
ATOM   4825 2HG2 ILE A 302      -9.791  -2.792   7.630  1.00  2.860          H  
ATOM   4826 3HG2 ILE A 302      -8.521  -1.674   7.984  1.00  2.860          H  
ATOM   4827 1HD1 ILE A 302      -4.906  -2.056   9.305  1.00  2.860          H  
ATOM   4828 2HD1 ILE A 302      -6.213  -1.356   8.329  1.00  2.860          H  
ATOM   4829 3HD1 ILE A 302      -6.402  -1.529  10.086  1.00  2.860          H  
ATOM   4830  N   GLU A 303     -11.157  -4.006   9.846  1.00  2.010          N  
ATOM   4831  CA  GLU A 303     -12.577  -3.710   9.712  1.00  2.370          C  
ATOM   4832  C   GLU A 303     -13.067  -2.946  10.917  1.00  2.600          C  
ATOM   4833  O   GLU A 303     -13.818  -1.980  10.765  1.00  2.850          O  
ATOM   4834  CB  GLU A 303     -13.447  -4.947   9.513  1.00  3.170          C  
ATOM   4835  CG  GLU A 303     -14.953  -4.578   9.296  1.00  3.170          C  
ATOM   4836  CD  GLU A 303     -15.803  -5.721   8.822  1.00  3.170          C  
ATOM   4837  OE1 GLU A 303     -15.266  -6.752   8.532  1.00  3.170          O  
ATOM   4838  OE2 GLU A 303     -17.003  -5.564   8.742  1.00  3.170          O  
ATOM   4839  H   GLU A 303     -10.805  -4.965   9.796  1.00  2.410          H  
ATOM   4840  HA  GLU A 303     -12.708  -3.075   8.845  1.00  2.840          H  
ATOM   4841 1HB  GLU A 303     -13.081  -5.537   8.690  1.00  3.810          H  
ATOM   4842 2HB  GLU A 303     -13.379  -5.572  10.406  1.00  3.810          H  
ATOM   4843 1HG  GLU A 303     -15.361  -4.221  10.243  1.00  3.810          H  
ATOM   4844 2HG  GLU A 303     -15.020  -3.757   8.586  1.00  3.810          H  
ATOM   4845  N   PHE A 304     -12.637  -3.348  12.115  1.00  2.640          N  
ATOM   4846  CA  PHE A 304     -13.040  -2.628  13.303  1.00  3.040          C  
ATOM   4847  C   PHE A 304     -12.650  -1.167  13.237  1.00  2.950          C  
ATOM   4848  O   PHE A 304     -13.498  -0.301  13.448  1.00  3.270          O  
ATOM   4849  CB  PHE A 304     -12.464  -3.254  14.567  1.00  4.100          C  
ATOM   4850  CG  PHE A 304     -12.665  -2.391  15.772  1.00  4.100          C  
ATOM   4851  CD1 PHE A 304     -13.910  -2.239  16.357  1.00  4.100          C  
ATOM   4852  CD2 PHE A 304     -11.586  -1.726  16.326  1.00  4.100          C  
ATOM   4853  CE1 PHE A 304     -14.069  -1.428  17.462  1.00  4.100          C  
ATOM   4854  CE2 PHE A 304     -11.743  -0.928  17.427  1.00  4.100          C  
ATOM   4855  CZ  PHE A 304     -12.986  -0.775  17.994  1.00  4.100          C  
ATOM   4856  H   PHE A 304     -12.040  -4.183  12.193  1.00  3.170          H  
ATOM   4857  HA  PHE A 304     -14.126  -2.680  13.370  1.00  3.650          H  
ATOM   4858 1HB  PHE A 304     -12.931  -4.221  14.744  1.00  4.920          H  
ATOM   4859 2HB  PHE A 304     -11.401  -3.426  14.439  1.00  4.920          H  
ATOM   4860  HD1 PHE A 304     -14.770  -2.758  15.932  1.00  4.920          H  
ATOM   4861  HD2 PHE A 304     -10.596  -1.843  15.874  1.00  4.920          H  
ATOM   4862  HE1 PHE A 304     -15.054  -1.307  17.913  1.00  4.920          H  
ATOM   4863  HE2 PHE A 304     -10.884  -0.409  17.851  1.00  4.920          H  
ATOM   4864  HZ  PHE A 304     -13.112  -0.136  18.866  1.00  4.920          H  
ATOM   4865  N   ILE A 305     -11.387  -0.877  12.924  1.00  2.690          N  
ATOM   4866  CA  ILE A 305     -10.945   0.509  12.881  1.00  2.630          C  
ATOM   4867  C   ILE A 305     -11.678   1.291  11.804  1.00  2.520          C  
ATOM   4868  O   ILE A 305     -12.047   2.442  12.022  1.00  2.720          O  
ATOM   4869  CB  ILE A 305      -9.425   0.640  12.645  1.00  3.710          C  
ATOM   4870  CG1 ILE A 305      -8.615   0.006  13.830  1.00  3.710          C  
ATOM   4871  CG2 ILE A 305      -9.042   2.136  12.442  1.00  3.710          C  
ATOM   4872  CD1 ILE A 305      -8.834   0.600  15.221  1.00  3.710          C  
ATOM   4873  H   ILE A 305     -10.734  -1.648  12.742  1.00  3.230          H  
ATOM   4874  HA  ILE A 305     -11.188   0.969  13.830  1.00  3.160          H  
ATOM   4875  HB  ILE A 305      -9.153   0.076  11.747  1.00  4.450          H  
ATOM   4876 1HG1 ILE A 305      -8.857  -1.052  13.880  1.00  4.450          H  
ATOM   4877 2HG1 ILE A 305      -7.562   0.103  13.592  1.00  4.450          H  
ATOM   4878 1HG2 ILE A 305      -7.973   2.209  12.269  1.00  4.450          H  
ATOM   4879 2HG2 ILE A 305      -9.563   2.556  11.583  1.00  4.450          H  
ATOM   4880 3HG2 ILE A 305      -9.304   2.716  13.324  1.00  4.450          H  
ATOM   4881 1HD1 ILE A 305      -8.207   0.064  15.931  1.00  4.450          H  
ATOM   4882 2HD1 ILE A 305      -8.565   1.651  15.233  1.00  4.450          H  
ATOM   4883 3HD1 ILE A 305      -9.864   0.495  15.520  1.00  4.450          H  
ATOM   4884  N   TYR A 306     -11.855   0.697  10.635  1.00  2.500          N  
ATOM   4885  CA  TYR A 306     -12.511   1.352   9.520  1.00  2.670          C  
ATOM   4886  C   TYR A 306     -13.898   1.836   9.955  1.00  2.460          C  
ATOM   4887  O   TYR A 306     -14.233   3.018   9.798  1.00  2.690          O  
ATOM   4888  CB  TYR A 306     -12.641   0.337   8.389  1.00  3.670          C  
ATOM   4889  CG  TYR A 306     -13.158   0.829   7.124  1.00  3.670          C  
ATOM   4890  CD1 TYR A 306     -12.286   1.297   6.193  1.00  3.670          C  
ATOM   4891  CD2 TYR A 306     -14.462   0.812   6.865  1.00  3.670          C  
ATOM   4892  CE1 TYR A 306     -12.732   1.714   4.987  1.00  3.670          C  
ATOM   4893  CE2 TYR A 306     -14.893   1.241   5.669  1.00  3.670          C  
ATOM   4894  CZ  TYR A 306     -14.045   1.674   4.724  1.00  3.670          C  
ATOM   4895  OH  TYR A 306     -14.502   2.082   3.497  1.00  3.670          O  
ATOM   4896  H   TYR A 306     -11.510  -0.255  10.506  1.00  3.000          H  
ATOM   4897  HA  TYR A 306     -11.918   2.210   9.207  1.00  3.200          H  
ATOM   4898 1HB  TYR A 306     -11.685  -0.128   8.205  1.00  4.400          H  
ATOM   4899 2HB  TYR A 306     -13.300  -0.460   8.713  1.00  4.400          H  
ATOM   4900  HD1 TYR A 306     -11.243   1.310   6.413  1.00  4.400          H  
ATOM   4901  HD2 TYR A 306     -15.175   0.447   7.603  1.00  4.400          H  
ATOM   4902  HE1 TYR A 306     -12.047   2.070   4.236  1.00  4.400          H  
ATOM   4903  HE2 TYR A 306     -15.925   1.215   5.474  1.00  4.400          H  
ATOM   4904  HH  TYR A 306     -15.463   2.068   3.498  1.00  4.400          H  
ATOM   4905  N   VAL A 307     -14.672   0.905  10.528  1.00  2.360          N  
ATOM   4906  CA  VAL A 307     -16.026   1.130  11.020  1.00  2.740          C  
ATOM   4907  C   VAL A 307     -16.022   2.113  12.188  1.00  3.230          C  
ATOM   4908  O   VAL A 307     -16.898   2.957  12.292  1.00  3.650          O  
ATOM   4909  CB  VAL A 307     -16.677  -0.213  11.408  1.00  3.680          C  
ATOM   4910  CG1 VAL A 307     -18.036  -0.003  12.105  1.00  3.680          C  
ATOM   4911  CG2 VAL A 307     -16.870  -1.041  10.129  1.00  3.680          C  
ATOM   4912  H   VAL A 307     -14.277  -0.036  10.616  1.00  2.830          H  
ATOM   4913  HA  VAL A 307     -16.614   1.564  10.205  1.00  3.290          H  
ATOM   4914  HB  VAL A 307     -16.013  -0.740  12.101  1.00  4.420          H  
ATOM   4915 1HG1 VAL A 307     -18.457  -0.974  12.362  1.00  4.420          H  
ATOM   4916 2HG1 VAL A 307     -17.915   0.584  13.015  1.00  4.420          H  
ATOM   4917 3HG1 VAL A 307     -18.709   0.506  11.427  1.00  4.420          H  
ATOM   4918 1HG2 VAL A 307     -17.310  -2.007  10.376  1.00  4.420          H  
ATOM   4919 2HG2 VAL A 307     -17.531  -0.498   9.451  1.00  4.420          H  
ATOM   4920 3HG2 VAL A 307     -15.912  -1.199   9.643  1.00  4.420          H  
ATOM   4921  N   LEU A 308     -15.066   1.979  13.105  1.00  3.380          N  
ATOM   4922  CA  LEU A 308     -14.951   2.869  14.248  1.00  4.130          C  
ATOM   4923  C   LEU A 308     -14.850   4.317  13.771  1.00  4.520          C  
ATOM   4924  O   LEU A 308     -15.551   5.199  14.275  1.00  5.300          O  
ATOM   4925  CB  LEU A 308     -13.675   2.505  15.030  1.00  5.480          C  
ATOM   4926  CG  LEU A 308     -13.295   3.308  16.278  1.00  5.480          C  
ATOM   4927  CD1 LEU A 308     -14.345   3.114  17.369  1.00  5.480          C  
ATOM   4928  CD2 LEU A 308     -11.906   2.846  16.721  1.00  5.480          C  
ATOM   4929  H   LEU A 308     -14.389   1.223  13.020  1.00  4.060          H  
ATOM   4930  HA  LEU A 308     -15.836   2.752  14.868  1.00  4.960          H  
ATOM   4931 1HB  LEU A 308     -13.744   1.457  15.322  1.00  6.580          H  
ATOM   4932 2HB  LEU A 308     -12.845   2.597  14.353  1.00  6.580          H  
ATOM   4933  HG  LEU A 308     -13.258   4.373  16.039  1.00  6.580          H  
ATOM   4934 1HD1 LEU A 308     -14.059   3.686  18.251  1.00  6.580          H  
ATOM   4935 2HD1 LEU A 308     -15.314   3.462  17.018  1.00  6.580          H  
ATOM   4936 3HD1 LEU A 308     -14.410   2.056  17.626  1.00  6.580          H  
ATOM   4937 1HD2 LEU A 308     -11.593   3.404  17.605  1.00  6.580          H  
ATOM   4938 2HD2 LEU A 308     -11.937   1.797  16.952  1.00  6.580          H  
ATOM   4939 3HD2 LEU A 308     -11.193   3.016  15.913  1.00  6.580          H  
ATOM   4940  N   VAL A 309     -13.980   4.553  12.779  1.00  4.220          N  
ATOM   4941  CA  VAL A 309     -13.785   5.878  12.206  1.00  4.860          C  
ATOM   4942  C   VAL A 309     -15.061   6.387  11.529  1.00  5.220          C  
ATOM   4943  O   VAL A 309     -15.432   7.549  11.713  1.00  5.390          O  
ATOM   4944  CB  VAL A 309     -12.595   5.859  11.230  1.00  6.550          C  
ATOM   4945  CG1 VAL A 309     -12.491   7.196  10.451  1.00  6.550          C  
ATOM   4946  CG2 VAL A 309     -11.317   5.604  12.033  1.00  6.550          C  
ATOM   4947  H   VAL A 309     -13.406   3.771  12.443  1.00  5.060          H  
ATOM   4948  HA  VAL A 309     -13.536   6.560  13.018  1.00  5.830          H  
ATOM   4949  HB  VAL A 309     -12.736   5.049  10.518  1.00  7.860          H  
ATOM   4950 1HG1 VAL A 309     -11.657   7.151   9.772  1.00  7.860          H  
ATOM   4951 2HG1 VAL A 309     -13.397   7.372   9.878  1.00  7.860          H  
ATOM   4952 3HG1 VAL A 309     -12.347   8.017  11.153  1.00  7.860          H  
ATOM   4953 1HG2 VAL A 309     -10.474   5.548  11.372  1.00  7.860          H  
ATOM   4954 2HG2 VAL A 309     -11.174   6.413  12.747  1.00  7.860          H  
ATOM   4955 3HG2 VAL A 309     -11.397   4.675  12.571  1.00  7.860          H  
ATOM   4956  N   ASP A 310     -15.726   5.541  10.734  1.00  5.470          N  
ATOM   4957  CA  ASP A 310     -16.984   5.943  10.116  1.00  6.040          C  
ATOM   4958  C   ASP A 310     -17.939   4.744  10.058  1.00  6.210          C  
ATOM   4959  O   ASP A 310     -17.924   3.989   9.080  1.00  6.410          O  
ATOM   4960  CB  ASP A 310     -16.787   6.519   8.715  1.00  8.230          C  
ATOM   4961  CG  ASP A 310     -18.110   7.086   8.078  1.00  8.230          C  
ATOM   4962  OD1 ASP A 310     -19.222   6.746   8.521  1.00  8.230          O  
ATOM   4963  OD2 ASP A 310     -17.989   7.890   7.167  1.00  8.230          O  
ATOM   4964  H   ASP A 310     -15.344   4.603  10.563  1.00  6.560          H  
ATOM   4965  HA  ASP A 310     -17.408   6.754  10.696  1.00  7.250          H  
ATOM   4966 1HB  ASP A 310     -16.035   7.312   8.749  1.00  9.870          H  
ATOM   4967 2HB  ASP A 310     -16.408   5.735   8.066  1.00  9.870          H  
ATOM   4968  N   PRO A 311     -18.854   4.615  11.037  1.00  6.450          N  
ATOM   4969  CA  PRO A 311     -19.804   3.530  11.226  1.00  6.790          C  
ATOM   4970  C   PRO A 311     -20.757   3.291  10.063  1.00  7.380          C  
ATOM   4971  O   PRO A 311     -21.431   2.261  10.027  1.00  7.770          O  
ATOM   4972  CB  PRO A 311     -20.582   3.973  12.474  1.00 10.190          C  
ATOM   4973  CG  PRO A 311     -19.627   4.860  13.225  1.00 10.190          C  
ATOM   4974  CD  PRO A 311     -18.856   5.590  12.163  1.00 10.190          C  
ATOM   4975  HA  PRO A 311     -19.239   2.625  11.440  1.00  8.150          H  
ATOM   4976 1HB  PRO A 311     -21.504   4.492  12.174  1.00 12.220          H  
ATOM   4977 2HB  PRO A 311     -20.886   3.087  13.052  1.00 12.220          H  
ATOM   4978 1HG  PRO A 311     -20.167   5.531  13.906  1.00 12.220          H  
ATOM   4979 2HG  PRO A 311     -18.953   4.243  13.849  1.00 12.220          H  
ATOM   4980 1HD  PRO A 311     -19.353   6.529  11.876  1.00 12.220          H  
ATOM   4981 2HD  PRO A 311     -17.835   5.743  12.569  1.00 12.220          H  
ATOM   4982  N   ARG A 312     -20.883   4.248   9.142  1.00  7.740          N  
ATOM   4983  CA  ARG A 312     -21.813   4.062   8.041  1.00  8.600          C  
ATOM   4984  C   ARG A 312     -21.256   3.171   6.934  1.00  8.620          C  
ATOM   4985  O   ARG A 312     -21.994   2.780   6.026  1.00  9.430          O  
ATOM   4986  CB  ARG A 312     -22.139   5.396   7.415  1.00 11.700          C  
ATOM   4987  CG  ARG A 312     -22.841   6.383   8.318  1.00 11.700          C  
ATOM   4988  CD  ARG A 312     -22.983   7.683   7.643  1.00 11.700          C  
ATOM   4989  NE  ARG A 312     -21.670   8.255   7.346  1.00 11.700          N  
ATOM   4990  CZ  ARG A 312     -21.441   9.377   6.627  1.00 11.700          C  
ATOM   4991  NH1 ARG A 312     -22.447  10.098   6.147  1.00 11.700          N  
ATOM   4992  NH2 ARG A 312     -20.189   9.742   6.403  1.00 11.700          N  
ATOM   4993  H   ARG A 312     -20.296   5.100   9.150  1.00  9.290          H  
ATOM   4994  HA  ARG A 312     -22.724   3.612   8.432  1.00 10.320          H  
ATOM   4995 1HB  ARG A 312     -21.212   5.845   7.064  1.00 14.040          H  
ATOM   4996 2HB  ARG A 312     -22.774   5.241   6.544  1.00 14.040          H  
ATOM   4997 1HG  ARG A 312     -23.829   6.010   8.579  1.00 14.040          H  
ATOM   4998 2HG  ARG A 312     -22.249   6.528   9.224  1.00 14.040          H  
ATOM   4999 1HD  ARG A 312     -23.523   7.547   6.707  1.00 14.040          H  
ATOM   5000 2HD  ARG A 312     -23.523   8.373   8.289  1.00 14.040          H  
ATOM   5001  HE  ARG A 312     -20.833   7.743   7.699  1.00 14.040          H  
ATOM   5002 1HH1 ARG A 312     -23.401   9.818   6.317  1.00 14.040          H  
ATOM   5003 2HH1 ARG A 312     -22.260  10.933   5.609  1.00 14.040          H  
ATOM   5004 1HH2 ARG A 312     -19.411   9.147   6.761  1.00 14.040          H  
ATOM   5005 2HH2 ARG A 312     -19.981  10.566   5.870  1.00 14.040          H  
ATOM   5006  N   ILE A 313     -19.949   2.903   6.959  1.00  7.850          N  
ATOM   5007  CA  ILE A 313     -19.340   2.139   5.877  1.00  8.050          C  
ATOM   5008  C   ILE A 313     -18.466   0.976   6.393  1.00  8.300          C  
ATOM   5009  O   ILE A 313     -17.721   1.126   7.356  1.00  8.250          O  
ATOM   5010  CB  ILE A 313     -18.549   3.123   4.968  1.00 11.190          C  
ATOM   5011  CG1 ILE A 313     -18.003   2.394   3.702  1.00 11.190          C  
ATOM   5012  CG2 ILE A 313     -17.451   3.872   5.789  1.00 11.190          C  
ATOM   5013  CD1 ILE A 313     -17.469   3.334   2.621  1.00 11.190          C  
ATOM   5014  H   ILE A 313     -19.380   3.233   7.749  1.00  9.420          H  
ATOM   5015  HA  ILE A 313     -20.136   1.706   5.276  1.00  9.660          H  
ATOM   5016  HB  ILE A 313     -19.245   3.873   4.599  1.00 13.430          H  
ATOM   5017 1HG1 ILE A 313     -17.241   1.714   3.964  1.00 13.430          H  
ATOM   5018 2HG1 ILE A 313     -18.820   1.824   3.259  1.00 13.430          H  
ATOM   5019 1HG2 ILE A 313     -16.939   4.595   5.171  1.00 13.430          H  
ATOM   5020 2HG2 ILE A 313     -17.929   4.395   6.608  1.00 13.430          H  
ATOM   5021 3HG2 ILE A 313     -16.733   3.192   6.197  1.00 13.430          H  
ATOM   5022 1HD1 ILE A 313     -17.136   2.741   1.764  1.00 13.430          H  
ATOM   5023 2HD1 ILE A 313     -18.264   4.011   2.307  1.00 13.430          H  
ATOM   5024 3HD1 ILE A 313     -16.631   3.912   2.996  1.00 13.430          H  
ATOM   5025  N   ARG A 314     -18.546  -0.184   5.730  1.00  8.860          N  
ATOM   5026  CA  ARG A 314     -17.723  -1.350   6.084  1.00  9.420          C  
ATOM   5027  C   ARG A 314     -16.502  -1.450   5.180  1.00  9.900          C  
ATOM   5028  O   ARG A 314     -16.528  -0.956   4.061  1.00 10.420          O  
ATOM   5029  CB  ARG A 314     -18.503  -2.642   5.964  1.00 12.960          C  
ATOM   5030  CG  ARG A 314     -19.672  -2.795   6.906  1.00 12.960          C  
ATOM   5031  CD  ARG A 314     -20.351  -4.094   6.672  1.00 12.960          C  
ATOM   5032  NE  ARG A 314     -19.492  -5.224   7.058  1.00 12.960          N  
ATOM   5033  CZ  ARG A 314     -19.655  -6.507   6.694  1.00 12.960          C  
ATOM   5034  NH1 ARG A 314     -20.648  -6.886   5.906  1.00 12.960          N  
ATOM   5035  NH2 ARG A 314     -18.782  -7.377   7.153  1.00 12.960          N  
ATOM   5036  H   ARG A 314     -19.183  -0.248   4.948  1.00 10.630          H  
ATOM   5037  HA  ARG A 314     -17.383  -1.241   7.113  1.00 11.300          H  
ATOM   5038 1HB  ARG A 314     -18.877  -2.746   4.946  1.00 15.560          H  
ATOM   5039 2HB  ARG A 314     -17.829  -3.479   6.146  1.00 15.560          H  
ATOM   5040 1HG  ARG A 314     -19.310  -2.774   7.937  1.00 15.560          H  
ATOM   5041 2HG  ARG A 314     -20.383  -1.984   6.751  1.00 15.560          H  
ATOM   5042 1HD  ARG A 314     -21.267  -4.139   7.261  1.00 15.560          H  
ATOM   5043 2HD  ARG A 314     -20.587  -4.185   5.613  1.00 15.560          H  
ATOM   5044  HE  ARG A 314     -18.686  -5.044   7.681  1.00 15.560          H  
ATOM   5045 1HH1 ARG A 314     -21.311  -6.208   5.562  1.00 15.560          H  
ATOM   5046 2HH1 ARG A 314     -20.746  -7.857   5.648  1.00 15.560          H  
ATOM   5047 1HH2 ARG A 314     -18.028  -7.023   7.769  1.00 15.560          H  
ATOM   5048 2HH2 ARG A 314     -18.845  -8.353   6.918  1.00 15.560          H  
ATOM   5049  N   ILE A 315     -15.450  -2.137   5.651  1.00  9.940          N  
ATOM   5050  CA  ILE A 315     -14.227  -2.377   4.864  1.00 10.510          C  
ATOM   5051  C   ILE A 315     -14.543  -3.223   3.636  1.00 10.920          C  
ATOM   5052  O   ILE A 315     -13.837  -3.211   2.625  1.00 11.390          O  
ATOM   5053  CB  ILE A 315     -13.147  -3.097   5.724  1.00 14.490          C  
ATOM   5054  CG1 ILE A 315     -11.712  -3.023   5.107  1.00 14.490          C  
ATOM   5055  CG2 ILE A 315     -13.495  -4.566   5.919  1.00 14.490          C  
ATOM   5056  CD1 ILE A 315     -11.089  -1.656   5.075  1.00 14.490          C  
ATOM   5057  H   ILE A 315     -15.499  -2.498   6.594  1.00 11.930          H  
ATOM   5058  HA  ILE A 315     -13.852  -1.418   4.524  1.00 12.610          H  
ATOM   5059  HB  ILE A 315     -13.110  -2.608   6.684  1.00 17.380          H  
ATOM   5060 1HG1 ILE A 315     -11.061  -3.674   5.690  1.00 17.380          H  
ATOM   5061 2HG1 ILE A 315     -11.746  -3.399   4.084  1.00 17.380          H  
ATOM   5062 1HG2 ILE A 315     -12.742  -5.023   6.547  1.00 17.380          H  
ATOM   5063 2HG2 ILE A 315     -14.465  -4.666   6.390  1.00 17.380          H  
ATOM   5064 3HG2 ILE A 315     -13.503  -5.095   4.969  1.00 17.380          H  
ATOM   5065 1HD1 ILE A 315     -10.106  -1.729   4.647  1.00 17.380          H  
ATOM   5066 2HD1 ILE A 315     -11.687  -0.994   4.478  1.00 17.380          H  
ATOM   5067 3HD1 ILE A 315     -11.011  -1.272   6.083  1.00 17.380          H  
ATOM   5068  N   ALA A 316     -15.617  -3.994   3.751  1.00 10.940          N  
ATOM   5069  CA  ALA A 316     -16.100  -4.897   2.727  1.00 11.540          C  
ATOM   5070  C   ALA A 316     -16.802  -4.129   1.613  1.00 12.270          C  
ATOM   5071  O   ALA A 316     -18.021  -4.214   1.449  1.00 12.510          O  
ATOM   5072  CB  ALA A 316     -17.049  -5.906   3.358  1.00 15.920          C  
ATOM   5073  H   ALA A 316     -16.119  -3.928   4.618  1.00 13.130          H  
ATOM   5074  HA  ALA A 316     -15.245  -5.416   2.294  1.00 13.850          H  
ATOM   5075 1HB  ALA A 316     -17.399  -6.600   2.594  1.00 19.100          H  
ATOM   5076 2HB  ALA A 316     -16.523  -6.457   4.140  1.00 19.100          H  
ATOM   5077 3HB  ALA A 316     -17.900  -5.384   3.793  1.00 19.100          H  
ATOM   5078  N   ASN A 317     -15.995  -3.393   0.860  1.00 12.810          N  
ATOM   5079  CA  ASN A 317     -16.430  -2.545  -0.238  1.00 13.700          C  
ATOM   5080  C   ASN A 317     -16.512  -3.344  -1.534  1.00 14.290          C  
ATOM   5081  O   ASN A 317     -17.041  -2.853  -2.532  1.00 14.800          O  
ATOM   5082  OXT ASN A 317     -15.764  -4.312  -1.663  1.00 20.550          O  
ATOM   5083  CB  ASN A 317     -15.471  -1.379  -0.403  1.00 17.960          C  
ATOM   5084  CG  ASN A 317     -15.515  -0.383   0.740  1.00 17.960          C  
ATOM   5085  OD1 ASN A 317     -16.564   0.216   1.018  1.00 17.960          O  
ATOM   5086  ND2 ASN A 317     -14.389  -0.194   1.396  1.00 17.960          N  
ATOM   5087  H   ASN A 317     -15.011  -3.403   1.138  1.00 15.370          H  
ATOM   5088  HA  ASN A 317     -17.428  -2.164  -0.015  1.00 16.440          H  
ATOM   5089 1HB  ASN A 317     -14.455  -1.766  -0.483  1.00 21.550          H  
ATOM   5090 2HB  ASN A 317     -15.695  -0.857  -1.332  1.00 21.550          H  
ATOM   5091 1HD2 ASN A 317     -14.354   0.463   2.162  1.00 21.550          H  
ATOM   5092 2HD2 ASN A 317     -13.568  -0.705   1.141  1.00 21.550          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 -1833.77 212.163 1221.42 -123.159 45.2671 59.0489 683.484 -729.5 -2.01637 -13.5804 -548.425 -46.237 -267.166 -10.224 -24.6156 -17.387 0 30.3771 21.1119 147.5 218.193 -50.9493 40.5676 73.1927 123.23 345.04 -446.437
MET:NtermProteinFull_1 -3.76149 0.331 2.11519 -0.48848 0.16508 -0.01667 1.50756 -1.29729 -0.05409 -0.16597 -0.59035 1.15198 0 0 0 0 0 0.4752 0.34303 1.3924 0 0 0 0.60916 0 0.2973 2.01357
PHE_2 -7.30952 1.25873 2.72287 -0.9662 0.21922 0.323 1.62867 -1.96864 -0.0092 -0.04085 -1.01909 -0.50998 0 0 0 0 0 -0.11749 0.11874 0 2.59209 0.30241 0 1.0402 -0.07704 0.90348 -0.9086
LYS_3 -3.9772 0.38264 3.56439 -0.31244 0.03582 0.1455 1.24545 -1.77167 -0.05401 -0.16468 -0.54223 -0.02575 0 0 0 0 0 -0.04915 0.00791 1.69817 0 -0.04218 0 -1.5107 -0.33498 0.83954 -0.86557
TYR_4 -5.04144 0.36558 4.47356 -1.03923 0.08108 0.42665 2.05653 -2.25388 -0 -0 -1.22963 -0.2715 0 0 0 0 0 -0.0173 0.08136 0 1.98489 -0.12568 0.00268 1.2797 -0.07107 0.4214 1.12369
ILE_5 -9.17665 1.19144 4.4181 -0.47606 0.35158 0.08377 2.53959 -2.99669 -0 -0 -1.15652 0.34564 0 0 0 0 0 0.21005 0.12465 0.88997 0 0.15058 0 0.73287 0.08261 0.91245 -1.77261
LEU_6 -7.93357 1.25416 5.03667 -0.63948 0.3349 0.25309 2.70134 -3.1987 -8e-05 -0.00129 -2.45213 -0.13832 0 0 0 0 0 0.09204 0.09919 1.55842 0 -0.20997 0 0.18072 -0.11665 1.05318 -2.12647
LYS_7 -3.66222 0.21754 4.47953 -0.40635 0.05129 0.22264 1.85692 -2.14562 -0.01031 -0.04485 -1.00784 -0.17091 0 0 0 0 0 0.09945 0.00197 1.84869 0 -0.03327 0 -1.5107 -0.08146 0.46026 0.16477
ARG_8 -6.9329 0.77839 5.56677 -0.59761 0.07108 0.36754 2.84164 -2.9029 -0.01287 -0.0538 -1.39692 0.48726 0 0 0 0 0 0.00033 0.27224 2.53565 0 -0.02505 0 -1.2888 -0.17798 0.38831 -0.07962
LEU_9 -9.62724 1.56925 3.41343 -0.64736 0.22108 0.2547 3.61262 -3.03011 -0 -0 -3.01383 -0.11284 0 0 0 0 0 -0.03345 0.22967 1.71895 0 -0.16946 0 0.18072 -0.11584 0.69409 -4.85562
GLY_10 -4.5843 0.89747 4.21478 -4e-05 0 0 2.567 -2.47138 -0 -0 -2.66532 -0.42934 0 0 0 0 0 -0.12419 0 0 0 0.38301 0 0.83697 0.52296 0.63362 -0.21874
LEU_11 -4.76107 0.70577 3.72059 -0.47536 0.22674 0.11451 2.44093 -2.17769 -0.00111 -0.004 -1.69554 0.19563 0 0 0 0 0 0.16417 0.04512 0.30613 0 -0.31017 0 0.18072 0.3572 0.47104 -0.49639
ALA_12 -5.51751 0.66946 3.58002 -0.02316 0 0 2.75396 -2.56593 -0.01287 -0.0538 -2.26111 -0.37333 0 0 0 0 0 -0.04673 0 0 0 -0.17182 0 1.8394 -0.42745 0.46888 -2.14199
VAL_13 -8.72803 1.7672 3.48312 -0.31645 0.37521 0.0736 2.7518 -3.00927 -0 -0 -2.09824 -0.20372 0 0 0 0 0 -0.04716 0.08608 0.12436 0 -0.22329 0 1.9342 -0.35124 0.86556 -3.51625
VAL_14 -5.81463 0.45662 3.95162 -0.31163 0.23919 0.07132 2.54946 -2.55081 -0 -0 -1.79072 -0.11156 0 0 0 0 0 -0.02013 0.00688 0.04993 0 -0.26455 0 1.9342 -0.1223 0.84415 -0.88296
ALA_15 -4.70227 0.21518 3.26717 -0.021 0 0 2.06355 -2.28867 -0 -0 -1.44535 -0.36048 0 0 0 0 0 0.08882 0 0 0 -0.26894 0 1.8394 -0.23755 0.28236 -1.56779
MET_16 -9.60548 1.25447 5.0746 -0.21313 0.02717 0.06781 3.19478 -3.14228 -0 -0 -2.47613 -0.21815 0 0 0 0 0 0.00152 0.03896 2.08966 0 0.07661 0 0.60916 -0.16881 0.25353 -3.1357
PHE_17 -8.06694 0.57544 5.15369 -1.14545 0.17678 0.50878 3.2063 -3.03493 -0 -0 -3.15453 0.0812 0 0 0 0 0 -0.0105 0.00278 0 1.84801 -0.40452 0 1.0402 0.03006 0.46628 -2.72737
ILE_18 -5.44837 0.25581 4.69514 -0.49499 0.325 0.09935 2.35429 -2.55333 -0 -0 -1.91402 0.07113 0 0 0 0 0 -0.01245 0.03804 0.48339 0 -0.39554 0 0.73287 0.07989 0.53601 -1.14778
VAL_19 -8.5798 1.85729 3.41541 -0.36165 0.32789 0.08638 2.72515 -2.91259 -0 -0 -1.94472 0.02063 0 0 0 0 0 0.049 0.21215 0.98947 0 -0.04501 0 1.9342 -0.04554 0.73953 -1.53221
MET_20 -11.0748 1.87159 5.11817 -0.42387 0.30215 0.02413 2.92524 -3.19226 -0 -0 -2.74531 0.0732 0 0 0 0 0 0.02519 1.36467 1.06997 0 0.04617 0 0.60916 -0.07894 0.85114 -3.2344
SER_21 -4.47727 0.21941 4.96953 -0.02707 0 0.06293 2.38164 -2.36588 -0 -0 -2.69392 -0.56829 0 0 0 0 0 0.0348 0.00433 0.83377 0 0.32067 0.60019 -0.77834 0.09135 0.42418 -0.96799
ILE_22 -5.784 0.38082 4.4916 -0.49303 0.33595 0.0994 2.54293 -2.56534 -0 -0 -1.87691 0.10064 0 0 0 0 0 -0.05305 0.01249 0.46863 0 -0.43966 0 0.73287 0.10338 0.28407 -1.65923
VAL_23 -8.36432 1.11047 3.76022 -0.31598 0.21733 0.07251 2.711 -2.94402 -0.0116 -0.07266 -2.01185 -0.28129 0 0 0 0 0 -0.01302 0.01417 0.21412 0 -0.27708 0 1.9342 -0.00736 0.45021 -3.81496
PHE_24 -8.72392 0.71195 4.55093 -0.6667 0.01686 0.16377 3.42409 -3.15854 -0 -0 -2.90686 -0.18093 0 0 0 0 0 0.34805 0.07519 0 1.79663 -0.50214 0 1.0402 0.10017 0.68432 -3.22694
PHE_25 -6.01785 0.52042 5.01907 -1.08586 0.1313 0.41919 2.74754 -2.93092 -0 -0 -2.53326 -0.01335 0 0 0 0 0 0.04977 0.26316 0 1.77036 -0.49739 0 1.0402 0.23316 0.65294 -0.23152
LEU_26 -5.75675 0.39621 3.76087 -0.48661 0.21127 0.11961 1.82257 -2.44727 -0 -0 -1.03102 0.24191 0 0 0 0 0 0.13123 0.04131 0.29357 0 -0.26865 0 0.18072 -0.11669 0.39778 -2.50994
VAL_27 -5.58907 0.38652 3.69159 -0.29264 0.14425 0.06334 2.60552 -2.47658 -0 -0 -3.15414 -0.09808 0 0 0 0 0 -0.03904 0.00107 0.10518 0 -0.40836 0 1.9342 -0.1502 0.28899 -2.98743
ASN_28 -5.87414 0.56385 5.2836 -0.18671 0.01721 0.27047 2.89785 -2.90283 -0.02019 -0.1663 -2.07098 -0.32734 0 0 0 0 0 -0.05079 0.14511 0 1.4534 0.15384 0 -0.93687 -0.02123 0.45843 -1.31361
ALA_29 -3.61532 0.36701 2.42972 -0.02598 0.00085 0 1.76549 -1.87255 -0 -0 -1.4797 -0.40906 0 0 0 0 0 -0.11925 0 0 0 -0.14515 0 1.8394 -0.23737 0.47137 -1.03053
THR_30 -5.76693 0.55501 4.76916 -0.13654 0.05584 0.07866 2.75146 -2.57891 -0.02636 -0.10827 -3.40721 -0.1537 0 0 0 0 0 -0.02427 0.08833 0.02757 0 -0.18477 4.11217 -1.0874 -0.45078 0.40603 -1.08091
GLY_31 -2.23299 0.40607 2.86929 -0.00022 0 0 1.25828 -1.45832 -0.0086 -0.09364 -0.38035 -0.29767 0 0 0 0 0 -0.10861 0 0 0 1.09066 0 0.83697 0.03128 0.41127 2.32343
ASN_32 -1.49822 0.16601 1.38171 -0.19481 0.0315 0.32927 0.29386 -0.75952 -0 -0 -0.16581 -0.95422 0 0 0 0 0 -0.04349 0.06205 0 1.75087 -0.87364 0 -0.93687 -0.0504 0.31936 -1.14236
VAL_33 -5.55418 1.119 3.99634 -0.26051 0.15276 0.0522 2.65274 -2.29806 -0 -0 -1.36369 -0.28317 0 0 0 0 0 -0.07522 0.03458 0.48 0 -0.74043 0 1.9342 -0.25268 1.14008 0.73395
PRO_34 -2.3047 0.69398 1.76737 -0.06614 0 0.04157 1.18177 -0.91516 -0 -0 -0.98991 0.58445 0 0 0 0 0 -0.11294 0.0993 0.20338 0 -0.87444 0 -2.4119 0.37071 1.18982 -1.54282
LEU_35 -3.53245 0.64926 1.83812 -0.50298 0.19906 0.13149 0.92674 -1.15016 -0 -0 0.52746 0.2694 0 0 0 0 0 -0.16426 0.00048 0.42204 0 0.02259 0 0.18072 0.49105 0.43387 0.74244
SER_36 -3.79978 0.56512 4.8705 -0.03415 0.00039 0.06015 2.26905 -2.13422 -0.02636 -0.10827 -2.14755 -1.0406 0 0 -0.68576 0 0 -0.09057 0.15346 0.16499 0 -0.21143 0.75651 -0.77834 -0.13889 0.55897 -1.79679
ALA_37 -1.70829 0.30682 2.21712 -0.02812 0.01615 0 1.15726 -1.14455 -0.0087 -0.02651 -1.04961 -0.62291 0 0 0 0 0 0.03086 0 0 0 0.19717 0 1.8394 -0.17439 0.43115 1.43284
THR_38 -2.69494 0.39789 2.90791 -0.18047 0.08964 0.06615 1.50006 -1.45014 -0 -0 -0.6259 -0.44978 0 0 -0.68576 0 0 -0.06321 0.02886 0.11354 0 0.02104 2.48073 -1.0874 0.26653 0.33323 0.96797
SER_39 -1.05174 0.04506 0.75514 -0.0317 0.00261 0.05292 0.20265 -0.4885 -0.0087 -0.02651 0.00157 -1.07993 0 0 0 0 0 -0.02176 0.00871 0.34541 0 -0.26922 0.60671 -0.77834 -0.24092 0.41937 -1.55717
ALA_40 -2.68512 0.3735 0.61051 -0.02069 0 0 0.79588 -0.87722 -0 -0 0.18522 -0.38132 0 0 0 0 0 -0.00594 0 0 0 -0.53495 0 1.8394 -0.37116 0.25634 -0.81555
ARG_41 -4.03032 0.17671 2.29254 -0.83455 0.23257 0.38961 1.11581 -1.38487 -0 -0 -0.01633 0.29332 0 0 0 0 0 0.04032 0.05183 2.50915 0 -0.01234 0 -1.2888 -0.07641 0.20087 -0.34091
ASP_42 -4.63915 0.42976 5.08281 -0.15973 0.00638 0.48143 3.02707 -2.61075 -0 -0 -4.21741 -0.97193 0 0 -0.90307 0 0 -0.03547 0.05735 0 3.05986 0.02843 0 -2.3716 -0.34574 0.32691 -3.75485
ILE_43 -7.4709 0.95019 2.98585 -0.50392 0.38597 0.10108 2.28589 -2.41706 -0 -0 -1.27646 0.36583 0 0 0 0 0 0.058 0.03694 0.81591 0 0.27586 0 0.73287 -0.45207 0.80203 -2.32399
ALA_44 -3.15804 0.26486 3.75153 -0.02204 0 0 2.1088 -1.96222 -0 -0 -2.41998 -0.37315 0 0 -0.90307 0 0 -0.00163 0 0 0 -0.18561 0 1.8394 -0.33675 0.70279 -0.69512
ALA_45 -4.48197 0.34958 3.84292 -0.02152 0 0 2.4579 -2.41289 -0 -0 -1.2561 -0.35597 0 0 0 0 0 -0.00846 0 0 0 -0.14413 0 1.8394 -0.34522 0.1944 -0.34206
VAL_46 -8.36878 1.0529 4.18874 -0.31183 0.22941 0.07111 2.65651 -3.02028 -0.01361 -0.15203 -1.84494 -0.09764 0 0 0 0 0 -0.06666 0.01337 0.03537 0 -0.34078 0 1.9342 -0.15774 0.3101 -3.88258
GLN_47 -7.14684 0.42227 6.03454 -0.86042 0.12742 0.92368 3.01937 -3.11906 -0 -0 -1.79494 -0.85867 0 0 0 0 0 0.01416 0.02867 0 2.83269 -0.19086 0 -0.18838 -0.16595 0.41832 -0.504
ALA_48 -4.52699 0.26908 4.93414 -0.02152 0 0 2.54092 -2.61167 -0.01209 -0.10297 -1.86428 -0.35461 0 0 0 0 0 0.00877 0 0 0 -0.22444 0 1.8394 -0.35195 0.32498 -0.15323
GLN_49 -6.09613 0.50535 6.20374 -0.26822 0.04416 0.18766 2.82751 -3.04963 -0.03064 -0.30197 -2.36446 -0.45876 0 0 0 0 0 -0.04177 0.01368 0 2.66025 -0.079 0 -0.18838 -0.29712 0.2999 -0.43384
LEU_50 -9.64328 1.19488 3.75375 -0.51201 0.31387 0.12318 2.19813 -2.91989 -0 -0 -0.75657 0.25113 0 0 0 0 0 0.19024 0.06053 0.2786 0 -0.30964 0 0.18072 -0.30498 0.409 -5.49233
GLN_51 -4.36497 0.25417 4.7179 -0.26329 0.05346 0.2097 1.83106 -2.21579 -0.01209 -0.10297 -0.76921 -0.50709 0 0 0 0 0 0.07768 0.11619 0 2.69089 -0.07612 0 -0.18838 -0.29487 0.38043 1.53668
GLU_52 -3.00353 0.10458 3.79551 -0.2212 0.03386 0.3195 1.43402 -1.71991 -0.01703 -0.14995 -0.71617 -0.59898 0 0 0 0 0 -0.03291 0.0124 0 3.04091 -0.29634 0 -2.7348 -0.33763 0.27967 -0.808
PHE_53 -5.73477 0.79582 3.05902 -0.49511 0.03067 0.167 1.9044 -2.03035 -0.01752 -0.10843 -1.56889 0.13903 0 0 0 0 0 -0.02227 0.07856 0 2.43939 0.04103 0 1.0402 -0.47895 0.51219 -0.24898
GLY_54 -1.01521 0.03957 0.95023 -0.0001 0 0 0.1037 -0.52027 -0 -0 0.09664 -0.40238 0 0 0 0 0 0.00945 0 0 0 0.32301 0 0.83697 0.57772 0.46367 1.46302
PHE_55 -7.07428 0.91473 0.63279 -0.51781 0.23906 0.23357 0.86137 -1.33294 -0.01752 -0.10843 -1.32977 0.07844 0 0 0 0 0 0.04957 0.00874 0 3.67703 -0.39681 0 1.0402 0.69451 0.33222 -2.01532
ASN_56 -3.71715 0.35579 3.52928 -0.17342 0.01275 0.2482 1.76358 -1.55279 -0.00071 -0.0093 -2.15982 -0.28074 0 0 0 0 0 0.20306 0.01838 0 1.80248 0.0326 0 -0.93687 -0.13 0.44179 -0.55289
ASP_57 -3.50507 0.71206 3.79427 -0.11264 0.01639 0.34937 1.95032 -1.81746 -0.00541 -0.03488 -1.64264 -0.39442 0 0 0 0 0 -0.02596 0.00742 0 1.74215 0.13436 0 -2.3716 5.71732 1.5542 6.06777
PRO_58 -3.73897 0.64595 2.58513 -0.07481 0 0.04474 0.97952 -1.19888 -0 -0 -0.95241 0.61705 0 0 0 0 0 -0.16353 0.00369 0.46969 0 -0.44825 0 -2.4119 5.48501 1.56093 3.40297
ILE_59 -7.54185 0.67607 4.60713 -0.64845 0.40732 0.14122 2.80949 -2.72111 -0.01086 -0.1462 -1.5019 0.25208 0 0 0 0 0 0.01425 0.01772 0.69751 0 -0.4566 0 0.73287 -0.23005 0.53432 -2.36703
ILE_60 -8.4213 0.62149 4.93865 -0.4984 0.33117 0.09986 2.79334 -3.04279 -0 -0 -2.01557 0.05638 0 0 0 0 0 -0.05095 0.00628 0.5174 0 -0.42359 0 0.73287 0.0347 0.51049 -3.80995
VAL_61 -5.5626 0.35132 4.71506 -0.31122 0.21189 0.07064 2.32768 -2.54873 -0.00071 -0.0093 -2.58577 -0.13226 0 0 0 0 0 -0.04636 0.00184 0.04024 0 -0.33334 0 1.9342 0.01552 0.29657 -1.56532
ARG_62 -5.68539 0.19162 5.34148 -0.76426 0.13077 0.51199 2.56374 -2.71022 -0.01627 -0.18108 -1.79853 0.38415 0 0 0 0 0 -0.02382 0.04024 2.50078 0 -0.05778 0 -1.2888 -0.09208 0.19468 -0.75879
TYR_63 -7.78453 0.71262 4.33278 -0.55846 0.30256 0.26973 2.95371 -2.84853 -0 -0 -2.10902 -0.32509 0 0 0 0 0 0.02103 0.03484 0 3.15812 0.05016 0.00258 1.2797 -0.10632 0.32969 -0.28441
PHE_64 -8.14304 0.56981 4.45304 -1.04056 0.10287 0.43546 3.11565 -3.0278 -0 -0 -2.8559 0.08059 0 0 0 0 0 -0.01086 0.06069 0 1.92703 -0.29125 0 1.0402 -0.06273 0.55071 -3.09609
ARG_65 -5.97389 0.44199 5.73464 -0.44704 0.04873 0.22005 2.66741 -2.90542 -0.0069 -0.04601 -2.27393 0.37091 0 0 0 0 0 0.12685 0.03614 2.08599 0 -0.13356 0 -1.2888 -0.26098 0.50234 -1.10151
TYR_66 -5.84885 0.34759 4.22011 -0.98514 0.07872 0.38037 2.23126 -2.45102 -0 -0 -2.14377 -0.31775 0 0 0 0 0 -0.01453 0.18299 0 1.75376 -0.47288 0.00548 1.2797 -0.1392 0.30696 -1.5862
TRP_67 -10.2557 1.09531 4.04745 -1.02397 0.12385 0.36721 3.32887 -3.24711 -0 -0 -2.31408 -0.37406 0 0 0 0 0 0.00065 0.01409 0 1.60546 0.08644 0 1.6906 -0.01139 0.32126 -4.54517
ALA_68 -4.95128 0.42319 3.59237 -0.02245 0 0 2.40015 -2.43555 -0 -0 -2.32617 -0.36349 0 0 -0.52114 0 0 0.08131 0 0 0 -0.29528 0 1.8394 -0.36085 0.3126 -2.6272
LYS_69 -4.66445 0.43952 5.29037 -0.30318 0.03196 0.13395 2.46315 -2.50307 -0.00013 -0.00033 -2.14756 -0.01977 0 0 0 0 0 0.00718 0.00584 1.89808 0 -0.04884 0 -1.5107 -0.25309 0.26698 -0.91407
LEU_70 -5.60302 0.4041 3.28492 -0.61582 0.27833 0.21243 2.12341 -2.1693 -0.00788 -0.05043 -1.27399 -0.12958 0 0 0 0 0 -0.01922 0.0563 1.14201 0 -0.18043 0 0.18072 0.04826 0.55754 -1.76165
PHE_71 -5.85574 0.51034 3.52768 -0.89368 0.07436 0.47613 1.75652 -2.19609 -0 -0 -1.85351 0.10752 0 0 0 0 0 0.02011 0.00795 0 3.22483 0.20626 0 1.0402 -0.03009 0.72835 0.85114
SER_72 -3.09678 0.2605 3.65693 -0.03359 0.00441 0.02568 1.67574 -1.77273 -0 -0 -2.44397 -0.09266 0 0 -0.52114 0 0 -0.03873 0.00226 0.73289 0 -0.26593 1.77758 -0.77834 -0.40607 0.52728 -0.78669
PHE_73 -3.34188 0.3049 2.80137 -0.62859 0.04737 0.34112 1.27767 -1.60007 -0.00111 -0.00475 -0.19579 0.03769 0 0 0 0 0 -0.04212 0.00095 0 2.1994 -0.28415 0 1.0402 -0.05055 0.26997 2.17165
GLN_74 -3.58617 0.58396 3.0295 -0.28662 0.09945 0.2295 1.43718 -1.60458 -0 -0 -0.95707 -0.51189 0 0 -0.63013 0 0 -0.0274 0.06492 0 2.7073 -0.18067 0 -0.18838 0.12742 0.37484 0.68114
ALA_75 -1.80121 0.86317 2.38658 -0.0283 0.03218 0 0.45532 -1.16449 -0 -0 -1.02956 -0.58026 0 0 -0.18705 0 0 0.03998 0 0 0 0.2875 0 1.8394 -0.03119 1.51339 2.59548
ASP_76 -3.22348 1.08227 3.82911 -0.08899 0.00733 0.24794 1.13142 -1.79069 -0.01766 -0.08395 -2.6635 -0.29146 0 0 -0.18705 0 0 0.02505 0.15939 0 3.45373 0.32244 0 -2.3716 0.39716 1.56512 1.50258
ALA_77 -3.46087 0.44604 0.90896 -0.02537 5e-05 0 1.10724 -1.12437 -0.01766 -0.08395 -0.35824 -0.21322 0 0 -0.63013 0 0 -0.05036 0 0 0 -0.12546 0 1.8394 -0.1814 0.6666 -1.30275
LEU_78 -3.20883 0.14013 1.47511 -0.51504 0.14758 0.14539 0.97264 -0.95798 -0 -0 0.03205 0.15506 0 0 0 0 0 0.10997 0.11998 0.10434 0 -0.15713 0 0.18072 -0.7554 0.67724 -1.33417
GLY_79 -3.04854 0.49211 3.24247 -0.00037 0 0 2.13291 -1.68758 -0 -0 -2.40824 -0.15881 0 0 0 0 0 0.0219 0 0 0 -1.50427 0 0.83697 -0.30068 0.68001 -1.70212
ILE_80 -5.50403 0.86628 1.52732 -0.6643 0.559 0.14195 0.43091 -1.48765 -0.00943 -0.13483 0.32306 0.22936 0 0 0 0 0 0.06338 0.03267 0.80484 0 0.20139 0 0.73287 5.55999 0.90665 4.57945
TYR_81 -11.4953 2.52261 2.76865 -1.0862 0.10949 0.42428 3.06992 -2.91379 -0.0458 -0.21532 -1.27619 -0.29869 0 0 0 0 0 -0.0042 0.01226 0 1.9581 -0.25728 0.0012 1.2797 5.50499 1.35525 1.41371
TYR_82 -8.46496 0.94724 1.82809 -0.61797 0.11308 0.31354 1.55669 -2.20965 -0 -0 -0.77207 -0.24021 0 0 0 0 0 -0.04074 0.04754 0 2.61419 0.14949 0.00843 1.2797 0.3073 1.15045 -2.02985
ALA_83 -4.71462 0.36632 2.83264 -0.01775 0 0 2.14878 -2.07899 -0.02366 -0.1322 -2.23807 -0.35711 0 0 0 0 0 0.22354 0 0 0 -0.40954 0 1.8394 0.44736 0.72615 -1.38775
ASN_84 -7.62888 0.98674 6.62475 -0.30203 0.0731 0.57084 3.59839 -3.25841 -0 -0 -2.74043 -0.90203 0 0 0 -0.25012 0 0.26144 0.02536 0 2.04718 -0.56471 0 -0.93687 0.02692 1.32247 -1.04629
PRO_85 -3.98311 0.76184 2.22356 -0.11522 0.00796 0.08399 0.56407 -1.02146 -0 -0 0.27278 0.2694 0 0 0 0 0 -0.0921 0.02871 0.09335 0 -0.85274 0 -2.4119 -0.09938 1.40411 -2.86614
ASN_86 -1.55621 0.09124 1.44733 -0.19884 0.03418 0.33355 0.29975 -0.71382 -0 -0 -0.07587 -1.05387 0 0 0 0 0 0.14432 0.0844 0 1.80505 -0.99382 0 -0.93687 -0.09208 0.67158 -0.70996
GLN_87 -3.6697 0.39928 3.39623 -0.23416 0.0209 0.17703 1.28131 -1.57698 -0.02579 -0.16318 -1.4029 -0.65037 0 0 0 -0.25012 0 0.11528 7e-05 0 2.90144 0.25357 0 -0.18838 1.26228 0.52355 2.16936
THR_88 -4.22572 0.53684 3.38465 -0.15028 0.06375 0.0557 2.35837 -1.93516 -0.02579 -0.16318 -2.24072 -1.05892 0 0 -0.15423 0 0 0.21653 0.03013 0.02708 0 0.17689 2.32521 -1.0874 2.34313 0.56498 1.04187
ILE_89 -4.99761 0.83192 2.77731 -0.60516 0.38518 0.1163 1.74403 -2.0727 -0 -0 -1.42231 0.35963 0 0 -0.15423 0 0 0.02896 0.00148 0.71313 0 -0.36528 0 0.73287 1.48094 0.55153 0.10597
GLY_90 -1.58817 0.23919 1.49171 -0.00018 0 0 0.3694 -0.76937 -0 -0 0.18062 -0.27676 0 0 0 0 0 0.05593 0 0 0 -1.31133 0 0.83697 0.6434 0.34478 0.2162
GLU_91 -3.76251 0.23418 3.2549 -0.23919 0.05718 0.40726 1.50723 -1.70359 -0.01014 -0.0586 -1.65946 -0.48382 0 0 0 0 0 0.24178 0.05871 0 2.86076 0.37175 0 -2.7348 0.9596 0.47085 -0.22792
ILE_92 -5.64745 0.50248 4.37647 -0.65342 0.48417 0.14661 2.02455 -2.33279 -0 -0 -1.36892 0.41322 0 0 0 0 0 0.00088 0.01985 0.60147 0 -0.46941 0 0.73287 0.97938 0.96402 0.77399
VAL_93 -7.73744 0.73964 3.21763 -0.3112 0.1779 0.06972 2.50241 -2.59714 -0.00145 -0.00399 -1.35412 -0.19506 0 0 0 0 0 -0.01572 0.03849 0.12848 0 -0.24084 0 1.9342 0.11218 0.82503 -2.71126
PHE_94 -7.71654 1.40749 3.85081 -1.08055 0.11112 0.42429 1.57673 -2.43725 -0.03996 -0.19595 -0.78578 -0.01023 0 0 0 0 0 0.03577 0.0944 0 1.77882 -0.4992 0 1.0402 -0.0269 0.60847 -1.86425
ALA_95 -5.11079 0.51084 4.77611 -0.02259 0 0 2.65946 -2.66989 -0.00137 -0.00976 -2.57137 -0.34971 0 0 0 0 0 -0.05249 0 0 0 -0.38363 0 1.8394 -0.25276 0.52519 -1.11336
ARG_96 -12.3548 1.16962 10.7029 -0.44598 0.05741 0.22071 4.63927 -4.85079 -0.01014 -0.0586 -6.25902 0.42022 0 0 0 -2.06903 0 -0.0993 0.10202 2.12983 0 -0.19856 0 -1.2888 -0.49185 1.06741 -7.61752
VAL_97 -7.35173 1.47036 3.54711 -0.32661 0.28065 0.07658 2.63618 -2.54981 -0.00145 -0.00399 -2.31593 -0.34938 0 0 0 0 0 0.32641 0.01584 0.04409 0 -0.42729 0 1.9342 5.56563 2.58408 5.15494
PRO_98 -5.36926 1.11336 3.68473 -0.08896 3e-05 0.05486 1.70812 -1.71469 -0 -0 -1.5946 0.73327 0 0 0 0 0 0.1929 0.02238 0.45791 0 -0.08067 0 -2.4119 5.51737 2.23176 4.45661
ASN_99 -5.20995 0.32342 5.52034 -0.1646 0.01856 0.23836 2.38751 -2.80099 -0 -0 -2.04531 -0.29993 0 0 0 0 0 0.14234 0.00083 0 1.50998 0.487 0 -0.93687 -0.03152 0.73618 -0.12464
THR_100 -7.47833 1.07939 5.75109 -0.193 0.09563 0.06636 4.04842 -3.30621 -0.00757 -0.05404 -3.92616 -0.02725 0 0 -0.61985 0 0 -0.00866 0.0052 0.05258 0 -0.01547 2.31047 -1.0874 0.32319 0.63537 -2.35623
LEU_101 -6.81235 0.62598 3.96704 -0.708 0.2885 0.30691 2.48876 -2.58347 -0 -0 -2.3286 0.07852 0 0 0 0 0 0.05283 0.01506 1.02331 0 -0.24638 0 0.18072 -0.00064 0.7061 -2.94571
TYR_102 -5.66455 0.42528 4.82308 -0.79198 0.0273 0.24031 2.57241 -2.67084 -0 -0 -2.31303 -0.29649 0 0 0 0 0 -0.00185 0.00149 0 1.72215 -0.46211 0.00311 1.2797 -0.04076 0.40255 -0.74424
VAL_103 -7.57197 1.13956 3.62098 -0.36817 0.31311 0.08787 2.77186 -2.93094 -0 -0 -2.44341 -0.05767 0 0 0 0 0 -0.02346 0.00715 0.915 0 -0.00397 0 1.9342 -0.04046 0.5445 -2.10581
VAL_104 -9.02019 1.33394 3.65686 -0.32325 0.24685 0.07272 3.28029 -3.26179 -0 -0 -2.13284 -0.07529 0 0 0 0 0 -0.05342 0.09867 0.03692 0 -0.34128 0 1.9342 -0.13842 0.72907 -3.95698
LEU_105 -6.07102 0.44882 4.45796 -0.48743 0.27772 0.11888 2.65065 -2.53096 -0.0062 -0.04428 -2.39281 0.19895 0 0 0 0 0 0.00493 0.00917 0.3021 0 -0.29893 0 0.18072 -0.17762 0.54783 -2.81152
ILE_106 -8.33727 0.93369 3.71333 -0.51612 0.39932 0.10217 2.86731 -2.87052 -0 -0 -1.94297 -0.003 0 0 0 0 0 -0.06231 0.02641 0.55428 0 -0.49485 0 0.73287 -0.14226 0.5489 -4.49101
SER_107 -7.16994 0.46021 6.21799 -0.02649 0 0.04285 3.24913 -3.21732 -0.00097 -0.03269 -2.22296 -1.04952 0 0 0 0 0 0.6137 0.06161 0.33413 0 0.12422 0.75205 -0.77834 -0.2206 0.5256 -2.33731
PHE_108 -9.21754 1.08898 4.85225 -1.21452 0.21708 0.45272 3.13017 -3.15938 -0 -0 -2.46032 -0.09652 0 0 0 0 0 -0.00695 0.792 0 1.97094 -0.38309 0 1.0402 -0.23088 0.67275 -2.5521
LEU_109 -6.41297 0.32837 4.82696 -0.48799 0.18831 0.11134 2.67846 -2.72299 -0 -0 -2.13643 0.22681 0 0 0 0 0 -0.00386 0.01692 0.33884 0 -0.25721 0 0.18072 -0.13226 0.69665 -2.56033
ILE_110 -10.9464 2.37152 3.65931 -0.55721 0.73269 0.10609 2.82488 -3.24118 -0 -0 -1.82548 0.14659 0 0 0 0 0 -0.06075 0.05436 0.47319 0 -0.48516 0 0.73287 -0.07304 0.77188 -5.31584
GLY_111 -5.28862 0.38907 4.66144 -5e-05 0 0 2.3059 -2.65823 -0 -0 -2.85424 -0.43179 0 0 0 0 0 -0.02238 0 0 0 0.49747 0 0.83697 0.29506 0.64309 -1.62628
SER_112 -6.22551 0.72718 5.67078 -0.02485 0 0.05827 2.81211 -2.95467 -0.01197 -0.0819 -2.67136 -0.72746 0 0 0 0 0 0.0086 0.00337 0.50997 0 0.35599 0.6156 -0.77834 0.58301 0.34355 -1.78763
LEU_113 -4.97907 0.26706 3.78719 -0.48143 0.20023 0.11312 1.97895 -2.18173 -0 -0 -1.866 0.2359 0 0 0 0 0 -0.04502 0.00813 0.37149 0 -0.26535 0 0.18072 0.2196 0.43935 -2.01687
LEU_114 -8.42622 1.04244 4.03287 -0.69145 0.23765 0.27707 2.43584 -2.84256 -0.01392 -0.13267 -2.20847 0.10115 0 0 0 0 0 -0.03182 0.01615 0.8135 0 -0.19785 0 0.18072 -0.14671 0.47483 -5.07946
GLY_115 -5.55895 0.34246 5.23696 -5e-05 0 0 2.56988 -2.84004 -0 -0 -2.51935 -0.41785 0 0 0 0 0 -0.03247 0 0 0 0.5151 0 0.83697 0.21587 0.39252 -1.25896
ILE_116 -7.79286 0.96794 3.89257 -0.48937 0.33627 0.09546 2.54346 -2.75641 -0 -0 -2.26199 0.07691 0 0 0 0 0 -0.0674 0.20912 0.46244 0 -0.47516 0 0.73287 0.30097 0.34046 -3.88472
PHE_117 -6.26904 0.36109 4.13263 -0.92056 0.06615 0.31575 2.76918 -2.58601 -0.01197 -0.0819 -1.70858 0.01814 0 0 0 0 0 0.0022 0.10705 0 1.7566 -0.47059 0 1.0402 0.15107 0.34099 -0.98759
LEU_118 -7.34506 0.50968 3.63025 -0.49451 0.18262 0.12209 2.10012 -2.61423 -0.00038 -0.00257 -2.04747 0.21964 0 0 -0.52044 0 0 0.05919 0.00571 0.28664 0 -0.30418 0 0.18072 -0.12346 0.36535 -5.79026
GLY_119 -4.86785 0.27983 4.48669 -5e-05 0 0 2.14138 -2.42633 -0.01015 -0.06517 -1.9646 -0.41918 0 0 -0.83114 0 0 -0.0765 0 0 0 0.30141 0 0.83697 0.33443 0.35128 -1.92898
MET_120 -9.03479 1.07115 3.0612 -0.30894 0.02501 0.1646 2.23031 -2.34857 -0.00384 -0.01776 -2.65514 -0.03156 0 0 0 0 0 0.02194 0.38031 2.60723 0 0.09813 0 0.60916 0.74122 0.6355 -2.75484
VAL_121 -6.78306 0.75253 2.67773 -0.40292 0.66378 0.11352 1.67481 -2.13351 -0 -0 -0.99624 -0.60939 0 0 0 0 0 0.42187 0.09492 1.19444 0 -0.55516 0 1.9342 0.13141 10.5554 8.73433
SER_122 -4.22358 0.21839 4.72192 -0.01681 0 0.03022 2.36556 -2.29298 -0.00568 -0.03162 -3.25337 -1.07616 0 0 0 0 0 0.33291 0.00462 0.97083 0 -0.19995 0.64276 -0.77834 1.70266 15.0908 14.2022
GLY_123 -2.93703 0.28967 3.63064 -4e-05 0 0 2.05039 -1.78535 -0 -0 -3.07808 -0.35405 0 0 0 0 0 -0.01087 0 0 0 0.14569 0 0.83697 2.51407 5.65449 6.95649
LEU_124 -6.78416 1.10946 2.31694 -0.57734 0.29766 0.17356 1.13792 -1.64562 -0.01498 -0.12119 -0.73158 0.25073 0 0 0 0 0 -0.10173 0.18926 0.26909 0 -0.03926 0 0.18072 0.63267 1.42956 -2.0283
ASN_125 -3.85628 0.63991 3.30852 -0.33461 0.0392 0.68634 0.99934 -1.64331 -0.07205 -0.38911 -0.23523 -0.54104 0 0 0 0 0 -0.04941 0.07026 0 2.71805 -0.60062 0 -0.93687 -0.19718 1.02172 0.62762
ARG_126 -4.34302 0.31114 5.38206 -0.84315 0.25664 0.59362 3.11595 -2.41628 -0.00441 -0.04966 -4.12584 0.32949 0 0 0 -1.16417 0 -0.02323 0.06424 1.92005 0 -0.17549 0 -1.2888 -0.14659 0.64127 -1.96619
GLY_127 -3.45727 0.33419 4.0848 -0.00012 0 0 2.00746 -2.01447 -0.04441 -0.1619 -2.12242 -0.42735 0 0 0 0 0 0.02167 0 0 0 0.35241 0 0.83697 0.7489 0.55635 0.71481
LYS_128 -2.70345 0.25423 3.22005 -0.30923 0.03398 0.14417 1.33666 -1.4694 -0.00764 -0.08991 -0.92948 -0.03179 0 0 0 0 0 0.17508 0.00145 1.68176 0 -0.06873 0 -1.5107 0.53179 0.20539 0.46423
PHE_129 -3.0086 0.32981 2.80418 -0.94407 0.06204 0.2892 1.14409 -1.54867 -0.00441 -0.04966 -0.14957 -0.04539 0 0 0 0 0 0.01519 0.09259 0 1.78945 -0.36064 0 1.0402 -0.17687 0.18988 1.46876
LEU_130 -5.01108 0.4511 3.98718 -0.50017 0.22797 0.11808 2.36034 -2.29408 -0 -0 -1.98816 0.25332 0 0 0 0 0 -0.06766 0.01473 0.27036 0 -0.30061 0 0.18072 -0.11805 0.25922 -2.15679
ASP_131 -5.16106 0.34244 6.57304 -0.21164 0.00034 0.69547 3.05172 -3.0562 -0.00764 -0.08991 -3.25854 -0.06164 0 0 0 0 0 -0.04924 0.02367 0 3.42866 -0.01586 0 -2.3716 -0.36748 0.43086 -0.1046
ALA_132 -2.36141 0.25957 2.8815 -0.02541 0.00048 0 1.72158 -1.59431 -0 -0 -0.8304 -0.39177 0 0 0 0 0 -0.07349 0 0 0 -0.05428 0 1.8394 -0.54525 0.42755 1.25376
ALA_133 -4.49411 0.8252 3.73479 -0.02209 0 0 2.49191 -2.34347 -0.02716 -0.1597 -2.35224 -0.3156 0 0 0 0 0 -0.04158 0 0 0 0.46951 0 1.8394 0.03732 0.26969 -0.08812
ILE_134 -6.1591 0.41169 3.30618 -0.60883 0.37261 0.21949 1.83776 -2.28923 -0 -0 -0.91478 -0.30007 0 0 -0.70703 0 0 13.3167 0.07061 0.86697 0 0.57716 0 0.73287 1.57727 10.0556 22.3659
ASN_135 -4.8504 0.89086 5.78768 -0.19653 0.05579 0.29229 2.73964 -2.87494 -0.01285 -0.08453 -1.50561 -0.32631 0 0 0 -0.19944 0 0.06428 0.02111 0 2.08233 0.22473 0 -0.93687 1.02578 11.9077 14.1047
VAL_136 -4.11658 0.43078 3.34794 -0.30146 0.26267 0.07331 1.49928 -1.96451 -0.01285 -0.08453 -0.47902 -0.56203 0 0 -0.38279 0 0 0.0926 0.00046 0.0717 0 0.40626 0 1.9342 5.39924 2.74587 8.36054
LEU_137 -7.79401 1.24268 2.87555 -0.53758 0.29912 0.12596 2.26902 -2.50486 -0 -0 -2.07805 0.30473 0 0 0 0 0 -0.05319 0.04505 0.30843 0 -0.27417 0 0.18072 5.36436 1.36005 1.1338
VAL_138 -6.22932 1.08571 0.81382 -0.32402 0.28781 0.07289 1.10737 -1.69929 -0.03982 -0.29291 0.75448 -0.14224 0 0 0 0 0 -0.06707 0.00205 0.39124 0 -0.0074 0 1.9342 -0.30901 0.83051 -1.83101
VAL_139 -4.88177 0.61455 1.33042 -0.32466 0.24906 0.07733 0.85359 -1.59786 -0 -0 0.20692 -0.56626 0 0 0 0 0 -0.05965 0.09762 0.15965 0 0.28577 0 1.9342 0.38342 0.55574 -0.68193
LEU_140 -7.7169 1.01074 4.10161 -0.77564 0.20291 0.27651 3.05089 -2.61725 -0 -0 -1.39261 0.1386 0 0 0 0 0 8.09169 0.68703 3.90993 0 0.38478 0 0.18072 3.21841 12.976 25.7274
PHE_141 -8.58058 1.07228 -0.18276 -0.59979 0.09843 0.31052 1.15137 -1.61834 -0 -0 0.54833 -0.30397 0 0 0 0 0 0.00196 0.46228 0 1.97603 -0.08037 0 1.0402 3.44148 13.8316 12.5687
VAL_142 -2.42834 0.51305 2.53018 -0.28774 0.17516 0.06753 1.29783 -1.34808 -0.02334 -0.16272 -0.30698 -0.55275 0 0 0 0 0 -0.02763 0.02472 0.36444 0 -0.36388 0 1.9342 1.05116 1.48824 3.94504
SER_143 -2.95348 0.19386 2.34629 -0.02967 0.00113 0.049 1.15232 -1.24237 -0.02334 -0.16272 0.01755 -0.95407 0 0 0 0 0 -0.01178 0.07529 0.24017 0 -0.32783 0.60773 -0.77834 -0.0165 0.5309 -1.28584
ILE_144 -8.52938 2.07534 1.27362 -0.51342 0.59955 0.11206 1.13669 -1.94232 -0 -0 0.36883 0.02916 0 0 0 0 0 -0.06901 0.0054 0.41261 0 -0.7763 0 0.73287 -0.36884 1.27831 -4.17482
PRO_145 -4.4962 0.59555 3.07096 -0.11578 0.00091 0.08567 1.72796 -1.52971 -0.01192 -0.09596 -1.76013 0.27223 0 0 0 0 0 -0.03205 0.06183 0.10414 0 -1.12768 0 -2.4119 -0.31792 1.32381 -4.6562
SER_146 -3.42436 0.37779 3.11925 -0.02026 0 0.03326 1.74319 -1.67747 -0 -0 -1.77076 -0.89283 0 0 0 0 0 -0.0479 0.01234 1.22427 0 0.09942 0.6003 -0.77834 1.62986 0.38691 0.61468
PHE_147 -6.02504 0.51296 3.21086 -1.05649 0.11334 0.42059 1.72489 -2.1414 -0 -0 -1.82262 0.02964 0 0 0 0 0 -0.00991 0.07971 0 1.79955 -0.47522 0 1.0402 1.93824 0.3042 -0.35651
VAL_148 -7.16428 0.74781 2.99528 -0.31146 0.20742 0.06977 1.82328 -2.3227 -0 -0 -1.08989 -0.10712 0 0 0 0 0 0.04839 0.01842 0.14652 0 -0.16331 0 1.9342 -0.05585 0.35625 -2.86726
VAL_149 -8.96974 1.24784 2.71061 -0.31855 0.35037 0.07301 2.51542 -2.89532 -0 -0 -2.45433 -0.09077 0 0 0 0 0 -0.03429 0.00177 0.04651 0 -0.27013 0 1.9342 -0.11047 0.61392 -5.64994
GLY_150 -5.08857 0.53959 4.55136 -5e-05 0 0 2.3954 -2.61534 -0.01192 -0.09596 -2.20036 -0.42484 0 0 0 0 0 -0.09336 0 0 0 0.34848 0 0.83697 0.49414 0.44797 -0.91649
LEU_151 -6.24911 0.34978 4.43536 -0.68734 0.21587 0.26601 2.61909 -2.65345 -0 -0 -2.75816 0.08275 0 0 0 0 0 0.11047 0.00629 1.02491 0 -0.26011 0 0.18072 0.37085 0.2496 -2.69646
GLY_152 -4.37407 0.32841 4.45751 -5e-05 0 0 2.25584 -2.38947 -0 -0 -2.08549 -0.41296 0 0 0 0 0 -0.02888 0 0 0 0.30716 0 0.83697 0.36572 0.24487 -0.49443
LEU_153 -9.78862 2.16481 2.95889 -0.44087 0.13691 0.09676 2.59418 -2.90165 -0 -0 -2.65962 0.16 0 0 0 0 0 0.01048 1.62424 0.58093 0 -0.21469 0 0.18072 0.44848 1.15722 -3.89182
LEU_154 -7.43101 0.71412 3.59742 -0.65594 0.33863 0.24938 2.55862 -2.76026 -0 -0 -1.97214 -0.08155 0 0 0 0 0 -0.01472 0.2197 1.2809 0 -0.19951 0 0.18072 -0.03972 1.31377 -2.70158
LYS_155 -4.16488 0.13266 4.73677 -0.40561 0.05367 0.21577 2.33263 -2.29061 -0 -0 -2.88278 -0.14192 0 0 0 0 0 0.09297 0.00218 1.89655 0 0.03461 0 -1.5107 -0.04012 0.29685 -1.64198
LEU_156 -7.90583 1.47131 4.72129 -0.51753 0.32665 0.13461 2.68927 -2.95042 -0 -0 -2.15762 0.22345 0 0 0 0 0 0.14958 0.30266 0.35568 0 -0.28911 0 0.18072 -0.19391 0.92091 -2.53829
ALA_157 -5.40554 0.28043 2.90609 -0.02091 0 0 2.32841 -2.41441 -0 -0 -2.12532 -0.40049 0 0 -0.64721 0 0 0.33214 0 0 0 -0.37254 0 1.8394 -0.37642 0.99184 -3.08451
GLY_158 -4.48045 0.50831 4.81742 -5e-05 0 0 2.59136 -2.56752 -0.00933 -0.08235 -2.98164 -0.3697 0 0 0 0 0 0.0153 0 0 0 0.03177 0 0.83697 0.60549 0.37936 -0.70506
PHE_159 -4.75297 0.50421 3.87126 -1.00294 0.09556 0.41217 1.95723 -2.09819 -0 -0 -0.47671 0.07134 0 0 0 0 0 -0.02567 0.04873 0 1.81167 -0.32882 0 1.0402 0.98251 0.53779 2.64737
LEU_160 -6.08901 0.46515 2.56807 -0.48879 0.19761 0.13178 1.25061 -1.95645 -0 -0 -1.55973 0.1932 0 0 0 0 0 -0.08079 0.05231 0.24938 0 -0.07039 0 0.18072 0.01056 0.56824 -4.37753
ASN_161 -4.92352 0.46133 5.04064 -0.19468 0.01647 0.29363 2.39767 -2.47051 -0 -0 -1.87953 -0.48894 0 0 -0.64721 0 0 -0.0093 1e-05 0 2.03183 0.09282 0 -0.93687 0.31387 0.50398 -0.39832
LEU_162 -5.32097 0.59399 3.01362 -0.45518 0.2205 0.07419 1.18327 -1.66342 -0.00933 -0.08235 -0.28123 0.43317 0 0 0 0 0 0.214 0.0189 0.33214 0 -0.03611 0 0.18072 0.35927 1.18381 -0.04102
PRO_163 -2.85939 0.64319 2.14238 -0.13058 0.0015 0.09268 0.38548 -0.9518 -0 -0 0.72861 0.23216 0 0 0 0 0 -0.05724 0.00153 0.15168 0 -1.07092 0 -2.4119 -0.25181 1.51574 -1.83871
PRO_164 -3.91731 0.45284 1.34506 -0.18948 0.01113 0.13854 0.41323 -0.69803 -0 -0 -0.7418 -0.09031 0 0 -0.42795 0 0 0.08664 0.00254 0.86806 0 -0.11079 0 -2.4119 0.27568 0.82066 -4.1732
ARG_165 -3.05319 0.14978 2.87033 -0.94314 0.23233 0.71428 0.66517 -1.23721 -7e-05 -0.00121 -0.79233 -0.21293 0 0 -0.42795 0 0 0.59797 0.0373 2.70629 0 -0.11469 0 -1.2888 1.25371 0.75954 1.91519
PHE_166 -5.76627 0.7614 0.56411 -1.09043 0.22357 0.59074 0.38275 -1.08272 -0 -0 -0.38761 -0.16721 0 0 0 0 0 -0.01571 0.0161 0 1.6002 -0.45994 0 1.0402 0.91383 0.83415 -2.04283
ILE_167 -3.45412 0.33907 3.16138 -0.44384 0.30842 0.08562 1.70228 -1.59544 -0 -0 -1.4306 0.03733 0 0 -0.41451 0 0 -0.0731 0.00338 0.49536 0 -0.68883 0 0.73287 -0.03805 0.49329 -0.77948
ASN_168 -2.7438 0.24737 2.66178 -0.17148 0.03075 0.23016 1.02181 -1.36006 -0.0386 -0.31634 -1.4239 -0.23182 0 0 0 0 0 0.10686 0.01225 0 1.81526 0.39283 0 -0.93687 -0.12796 0.23352 -0.59827
PHE_169 -5.46386 0.78857 1.72093 -0.71906 0.08103 0.38675 1.3369 -1.55243 -0 -0 0.4347 0.01868 0 0 0 0 0 0.05181 0.00064 0 2.14794 0.09019 0 1.0402 0.28828 0.37837 1.02962
ASP_170 -1.71495 0.13582 2.79384 -0.10709 0.00188 0.32816 0.64391 -1.15584 -0.00591 -0.07815 -1.18426 -0.41503 0 0 0 0 0 -0.05281 0.00425 0 2.01975 -0.325 0 -2.3716 0.15686 0.42132 -0.90484
ASP_171 -1.53432 0.17923 2.5401 -0.12708 0.00347 0.44674 0.7393 -1.14606 -0.06605 -0.46923 -1.49484 -1.8045 0 0 -0.53379 0 0 0.03929 0.04851 0 3.49977 -0.1778 0 -2.3716 1.23044 0.44757 -0.55085
ALA_172 -2.13007 0.21524 2.4514 -0.02506 6e-05 0 0.86053 -1.34036 -0.04992 -0.38589 -1.14742 -0.20147 0 0 -0.53379 0 0 0.02373 0 0 0 -0.13723 0 1.8394 0.87096 0.43322 0.74331
PHE_173 -4.14918 0.55766 1.0541 -1.02797 0.11531 0.42216 0.66825 -1.10968 -0.01332 -0.04614 0.59572 0.05116 0 0 0 0 0 -0.00893 0.02558 0 1.78409 -0.43854 0 1.0402 -0.45975 0.20536 -0.73391
PHE_174 -7.10875 1.07881 1.08231 -1.04524 0.24372 0.18061 0.43014 -1.76482 -0 -0 0.4849 -0.60145 0 0 0 0 0 -0.05524 0.01077 0 2.76519 -0.11718 0 1.0402 0.03242 0.63867 -2.70493
SER_175 -4.54084 0.28994 4.00465 -0.03659 0.005 0.05723 2.21033 -2.05061 -0.02988 -0.20099 -1.46131 -0.32559 0 0 -0.41451 0 0 0.07593 0.00561 0.15415 0 -0.38542 1.72173 -0.77834 0.66871 0.96413 -0.06667
PHE_176 -9.57816 1.25846 3.48866 -0.64173 0.09527 0.06787 2.84975 -2.67501 -0 -0 -1.02736 -0.18928 0 0 0 0 0 -0.04889 0.04185 0 3.80267 -0.28645 0 1.0402 0.92797 0.93852 0.06434
ASP_177 -5.69454 0.69976 5.18061 -0.13693 0.05577 0.42744 1.89247 -2.58058 -7e-05 -0.00121 -1.27169 -0.59914 0 0 0 0 0 -0.00568 0.00483 0 3.04752 0.03734 0 -2.3716 0.07544 1.23674 -0.00354
ARG_178 -4.46623 0.35707 3.85979 -0.75862 0.12447 0.50782 1.95132 -2.03256 -0 -0 -0.72642 0.31517 0 0 0 0 0 0.21683 0.0479 2.58245 0 -0.02079 0 -1.2888 -0.2862 0.96781 1.35102
PHE_179 -7.87083 1.09707 4.21777 -0.91488 0.05747 0.32115 2.91289 -2.87531 -0 -0 -0.49385 -0.00336 0 0 0 0 0 0.03811 0.09168 0 1.85602 -0.35511 0 1.0402 -0.11037 0.3811 -0.61026
LEU_180 -9.87491 1.72641 4.62605 -0.61512 0.17836 0.17597 3.64574 -3.44688 -0.01131 -0.06148 -2.14285 0.15311 0 0 0 0 0 -0.0279 0.05895 0.6241 0 -0.0727 0 0.18072 0.33793 0.74033 -3.80548
LEU_181 -8.73999 1.16563 4.85792 -0.50244 0.24332 0.10949 3.2954 -3.29655 -0 -0 -2.62151 0.01221 0 0 0 0 0 0.15524 0.11322 3.33314 0 -0.26614 0 0.18072 0.20737 1.05042 -0.70256
ALA_182 -3.6537 0.39931 3.45769 -0.02254 0 0 2.07481 -2.03702 -0 -0 -1.19619 -0.40153 0 0 0 0 0 0.01111 0 0 0 -0.40334 0 1.8394 -0.48775 0.58777 0.16803
SER_183 -4.22052 0.46813 4.10371 -0.02612 0.00272 0.02595 2.17789 -2.05758 -0 -0 -1.58155 0.01535 0 0 0 0 0 -0.03628 0.00915 0.66295 0 -0.14348 0.61465 -0.77834 -0.44628 0.49182 -0.71783
ILE_184 -9.80073 1.92759 3.07688 -0.50615 0.23165 0.12175 3.24578 -2.7051 -0.00176 -0.01669 -3.39686 0.12402 0 0 0 0 0 0.01572 0.07637 0.6204 0 0.06819 0 0.73287 0.05173 1.1709 -4.96343
ILE_185 -8.28842 1.62778 3.64213 -0.66317 0.46206 0.15301 2.72117 -2.46258 -0.01131 -0.06148 -1.82201 0.16045 0 0 0 0 0 -0.02487 0.03905 0.5958 0 -0.25149 0 0.73287 5.95849 2.24238 4.74988
PRO_186 -6.89308 1.75741 2.70122 -0.0746 5e-05 0.04513 0.99347 -1.52071 -0 -0 -0.49275 0.58045 0 0 0 0 0 -0.16097 0.00962 0.38844 0 -0.62732 0 -2.4119 5.70171 1.83871 1.83488
ILE_187 -9.585 1.85978 3.78116 -0.43577 0.1919 0.06679 3.05948 -2.87604 -0 -0 -2.67192 0.22043 0 0 0 0 0 0.03587 0.38442 1.04105 0 -0.24725 0 0.73287 0.09335 1.23931 -3.10956
LEU_188 -9.09803 1.79895 3.30397 -0.64434 0.11364 0.21549 2.1626 -2.62853 -0 -0 -0.80525 0.09706 0 0 0 0 0 0.01937 0.01535 0.86295 0 -0.18039 0 0.18072 0.16115 1.47354 -2.95174
SER_189 -6.54465 1.03313 5.67555 -0.01998 0 0.01857 2.94877 -2.85513 -0.00395 -0.03871 -1.96731 -0.389 0 0 -0.47027 0 0 2.69888 0.00931 0.4954 0 0.31739 1.72267 -0.77834 0.03217 15.5714 17.4558
LEU_190 -8.03392 0.89953 2.76403 -0.47344 0.23872 0.11415 2.69688 -2.48716 -0 -0 -1.68436 0.15392 0 0 0 0 0 0.29077 0.01451 0.21335 0 -0.23315 0 0.18072 -0.05254 15.6521 10.2541
VAL_191 -7.8028 0.99046 4.31422 -0.32794 0.3582 0.07728 2.82858 -2.91587 -0.02338 -0.09717 -2.01737 -0.54221 0 0 0 0 0 -0.0948 0.05607 1.45329 0 0.45981 0 1.9342 -0.19356 1.25558 -0.28742
PHE_192 -8.95105 1.81555 2.26086 -0.42699 0.02923 0.13371 2.83028 -2.58099 -0.01266 -0.13321 -1.49445 0.01364 0 0 0 0 0 -0.01605 0.15029 0 4.91194 -0.46121 0 1.0402 0.46666 2.88039 2.45615
TYR_193 -5.49869 0.50505 3.68552 -1.01025 0.06778 0.421 1.85058 -2.44798 -0.02582 -0.14659 -1.57496 -0.27256 0 0 0 0 0 0.21796 0.03502 0 1.87069 -0.17034 9e-05 1.2797 0.70353 2.63997 2.1297
SER_194 -5.90573 0.38023 4.98344 -0.02264 0 0.02235 2.33181 -2.79442 -0.00097 -0.03269 -0.81091 -0.26352 0 0 0 0 0 -0.02404 0.00167 0.52901 0 0.33066 0.60006 -0.77834 0.2335 0.88801 -0.33252
SER_195 -6.17332 0.34093 5.6043 -0.02784 0 0.04623 2.843 -2.899 -0 -0 -2.92211 -1.09945 0 0 0 0 0 -0.02311 0.07773 0.45743 0 0.13745 0.61963 -0.77834 -0.00262 0.87815 -2.92094
ALA_196 -5.08854 0.68931 3.65596 -0.02124 0 0 2.58787 -2.59528 -0.02339 -0.09731 -1.30828 -0.33439 0 0 0 0 0 -0.02316 0 0 0 0.04933 0 1.8394 -0.04152 0.42751 -0.28373
ALA_197 -4.31189 0.15229 3.24072 -0.02081 0 0 2.20578 -2.16959 -0 -0 -2.509 -0.34644 0 0 0 0 0 -0.04296 0 0 0 -0.16375 0 1.8394 -0.09528 0.28279 -1.93873
PHE_198 -11.7366 1.67596 4.66001 -0.58621 0.33903 0.28478 3.00773 -3.76573 -0.04574 -0.22018 -2.30817 -0.30277 0 0 0 0 0 -0.04276 0.25466 0 3.4477 -0.00691 0 1.0402 -0.17457 0.61704 -3.86258
THR_199 -8.27757 0.61384 6.23511 -0.20499 0.1602 0.07438 3.46729 -3.5118 -0.02182 -0.1852 -4.12077 -0.00895 0 0 0 0 0 0.01056 0.04197 0.06241 0 0.04649 2.30857 -1.0874 0.15985 0.68433 -3.55349
TYR_200 -7.63669 0.94165 4.66119 -0.68346 0.10202 0.3391 2.79306 -2.93635 -0.00366 -0.06451 -1.5175 -0.16825 0 0 -0.38279 0 0 -0.02958 0.06412 0 2.63501 0.02303 0.01201 1.2797 0.18578 0.6862 0.30009
ARG_201 -5.58676 0.54061 5.01928 -1.02296 0.31289 0.6518 2.36736 -2.49835 -1e-05 -0.00014 -1.90641 0.20066 0 0 0 0 0 0.09299 0.05595 3.33925 0 -0.09521 0 -1.2888 -0.11858 0.68945 0.75301
ILE_202 -8.50869 0.94309 4.62518 -0.49536 0.28594 0.09853 2.94695 -3.15592 -0.00483 -0.0412 -2.65344 0.01662 0 0 0 0 0 -0.06927 0.017 0.52008 0 -0.47111 0 0.73287 -0.08927 0.67836 -4.62444
ARG_203 -8.52269 0.42542 9.3545 -0.8588 0.27706 0.58426 4.90067 -4.49536 -0.02614 -0.16269 -5.36197 0.39609 0 0 -2.05861 -0.19944 0 -0.01372 0.04087 2.63421 0 -0.14726 0 -1.2888 0.02793 0.85617 -3.63831
ASN_204 -4.50443 0.21054 5.42475 -0.17908 0.04189 0.2669 2.30288 -2.56058 -0 -0 -1.88477 -0.29681 0 0 0 0 0 0.08262 0.00014 0 1.41153 0.40616 0 -0.93687 0.04654 0.55677 0.38818
GLU_205 -6.29219 0.64587 6.85332 -0.45378 0.08989 0.90569 3.1569 -3.11573 -0.01318 -0.07283 -3.03323 -0.49682 0 0 0 0 0 0.01499 0.00637 0 3.38994 -0.30838 0 -2.7348 -0.21204 0.54094 -1.12904
VAL_206 -6.82127 0.76152 3.77781 -0.31209 0.18499 0.07095 2.58384 -2.66268 -0 -0 -2.47256 -0.08843 0 0 0 0 0 -0.00243 0.06334 0.11471 0 -0.17968 0 1.9342 -0.30115 0.54315 -2.8058
VAL_207 -3.64717 0.19357 3.71271 -0.30898 0.20784 0.07009 1.38575 -1.93464 -0.00483 -0.0412 -0.70508 -0.09647 0 0 0 0 0 -0.03354 4e-05 0.05372 0 -0.27469 0 1.9342 -0.08665 0.30113 0.72581
GLU_208 -3.01326 0.05548 3.3431 -0.45353 0.06988 0.90551 1.24058 -1.59685 -0 -0 -0.61033 -0.37901 0 0 0 0 0 -0.04908 0.00372 0 3.125 -0.31915 0 -2.7348 -0.219 0.36305 -0.26868
VAL_209 -5.07452 0.54752 2.53793 -0.31316 0.20999 0.07221 1.50407 -1.81442 -0.01033 -0.04368 -1.53514 -0.12281 0 0 0 0 0 0.02169 0.05766 0.07834 0 -0.41933 0 1.9342 -0.1332 0.62256 -1.88041
MET_210 -7.52695 0.95321 3.51351 -0.41118 0.22269 0.10476 1.31025 -1.84775 -0.01318 -0.07283 -0.60045 0.05381 0 0 0 0 0 -0.01796 0.16033 1.40078 0 0.06979 0 0.60916 0.28018 0.729 -1.08282
ASN_211 -5.56253 0.45692 5.04277 -0.22963 0.02525 0.34348 2.93382 -2.49097 -0.02485 -0.20181 -2.41556 -0.66352 0 0 -1.13352 0 0 -0.06058 0.24431 0 2.73106 0.22965 0 -0.93687 0.08858 0.43213 -1.19185
GLN_212 -5.23648 0.37826 5.32187 -0.62827 0.06153 0.63944 2.80014 -2.57133 -0 -0 -2.24621 -0.29683 0 0 0 -1.16417 0 0.00699 0.07003 0 2.97256 -0.21502 0 -0.18838 -0.33092 0.18242 -0.44436
ASP_213 -4.86444 0.403 6.05673 -0.10704 0.00892 0.33029 2.9016 -2.6768 -0 -0 -4.50482 -0.26373 0 0 -1.13352 -0.25064 0 -0.05553 0.02412 0 1.79824 -0.07348 0 -2.3716 -0.3618 0.30415 -4.83636
TYR_214 -6.55438 0.51013 4.98434 -0.59649 0.32409 0.31309 2.69046 -2.58299 -0.01452 -0.15813 -1.81785 -0.39208 0 0 0 0 0 0.0664 0.45808 0 3.13068 0.01912 0.00014 1.2797 -0.18494 0.51131 1.98616
ILE_215 -8.82018 0.82907 4.08934 -0.49083 0.30417 0.094 2.60679 -2.85464 -0 -0 -1.57477 0.12274 0 0 0 0 0 0.04386 0.00519 0.46689 0 -0.46863 0 0.73287 0.06643 0.64634 -4.20136
LYS_216 -5.75399 0.34625 7.28333 -0.4849 0.21595 0.25289 3.65673 -3.19758 -0 -0 -5.59597 0.12089 0 0 0 -0.25064 0 0.03803 0.10656 2.51466 0 -0.03546 0 -1.5107 -0.1839 0.67076 -1.8071
THR_217 -5.42026 0.39834 6.28463 -0.2018 0.13565 0.07172 3.14354 -2.94947 -0 -0 -2.88415 -0.08517 0 0 0 0 0 -0.00699 0.00281 0.0581 0 -0.0228 2.28947 -1.0874 -0.16676 0.41325 -0.02729
ALA_218 -5.5061 0.38873 3.56392 -0.02212 0 0 2.19572 -2.51853 -0 -0 -2.02103 -0.36921 0 0 0 0 0 0.09359 0 0 0 -0.36258 0 1.8394 -0.20372 0.25712 -2.6648
LYS_219 -5.4786 0.51188 5.82063 -0.39266 0.04225 0.19762 2.84671 -2.86227 -0.01569 -0.13421 -1.86814 -0.11048 0 0 0 0 0 -0.02645 0.01626 2.17346 0 0.00088 0 -1.5107 -0.34572 0.26278 -0.87244
SER_220 -3.02805 0.15595 4.03133 -0.03263 0.00016 0.02193 2.05667 -1.84573 -0 -0 -1.94748 0.01355 0 0 0 0 0 -0.04448 0.01235 0.78134 0 0.17964 1.81341 -0.77834 -0.24405 0.26636 1.41194
LYS_221 -3.04099 0.27213 3.09678 -0.32097 0.04648 0.17434 1.13737 -1.45463 -0 -0 -1.12416 -0.1673 0 0 0 0 0 0.03932 0.13925 1.71495 0 -0.00849 0 -1.5107 -0.36837 0.45118 -0.92382
GLY_222 -1.55949 0.15818 2.06753 -7e-05 0 0 0.90354 -1.03562 -0.0155 -0.11027 -1.17952 -0.2875 0 0 0 0 0 -0.17777 0 0 0 -1.53765 0 0.83697 0.18213 0.82317 -0.93187
LEU_223 -6.56242 0.95745 2.13337 -0.4816 0.21528 0.08288 1.70898 -1.99876 -0.0155 -0.11027 -0.72658 0.27507 0 0 0 0 0 0.00877 0.04752 0.4479 0 -0.37697 0 0.18072 0.202 0.88153 -3.13063
GLY_224 -2.78404 0.24949 3.11825 -0.00037 0 0 1.69982 -1.67615 -0.00313 -0.03104 -1.33903 -0.18549 0 0 0 0 0 -0.07403 0 0 0 -0.49255 0 0.83697 -0.17829 0.53489 -0.3247
MET_225 -6.45565 0.52864 3.37237 -0.78309 0.25761 0.33463 1.09569 -1.75822 -0 -0 -0.2793 -0.1834 0 0 0 0 0 -0.00453 0.03754 2.64669 0 0.08957 0 0.60916 0.23042 0.37067 0.10877
PHE_226 -4.70784 0.31641 3.48633 -1.02775 0.08427 0.42745 1.57653 -1.9662 -0 -0 -0.67577 0.0681 0 0 0 0 0 -0.02054 0.003 0 1.9388 -0.26005 0 1.0402 0.21806 0.33484 0.83582
ALA_227 -6.1026 0.79095 3.62997 -0.0218 0 0 2.6282 -2.70717 -0.00915 -0.0412 -1.03622 -0.3501 0 0 0 0 0 0.04033 0 0 0 -0.34631 0 1.8394 -0.31822 0.48054 -1.52338
VAL_228 -8.8718 0.8521 4.16878 -0.31067 0.22144 0.07144 3.25716 -3.32044 -0.00133 -0.011 -3.6472 -0.197 0 0 0 0 0 0.05305 0.00511 0.07543 0 -0.26077 0 1.9342 -0.35098 0.5996 -5.73289
ALA_229 -5.82197 0.71162 3.76103 -0.02106 0 0 2.69308 -2.61357 -0.00313 -0.03104 -2.27759 -0.35344 0 0 0 0 0 -0.02903 0 0 0 -0.21862 0 1.8394 -0.25093 0.43295 -2.1823
ARG_230 -5.5144 0.27273 4.25877 -0.59242 0.12545 0.37475 1.74752 -2.09632 -0 -0 -1.43963 0.26947 0 0 0 0 0 0.06777 0.02572 2.58951 0 -0.0577 0 -1.2888 -0.34577 0.40352 -1.19982
TYR_231 -6.81484 0.34481 3.97584 -0.62576 0.04044 0.35169 2.17523 -2.32973 -7e-05 -0.00026 -2.31858 -0.16289 0 0 -0.57383 0 0 -0.05304 0.03985 0 2.18272 -0.14904 0.00016 1.2797 -0.07788 0.58325 -2.13222
HIS_D_232 -6.13822 0.63441 4.37541 -0.41683 0.01082 0.5302 2.00826 -2.48225 -0.00923 -0.04146 -2.00452 -0.20695 0 0 0 0 0 0.18593 0.00651 0 1.87478 -0.23907 0 -0.45461 0.86749 0.74403 -0.7553
ILE_233 -9.61998 1.28289 2.76765 -0.5103 0.64484 0.09943 2.38402 -2.49545 -0 -0 -0.95052 -0.00877 0 0 0 0 0 0.01545 0.25413 0.55576 0 -0.50035 0 0.73287 0.86882 0.9185 -3.56101
PHE_234 -7.8867 0.98349 3.79641 -0.84152 0.07795 0.28842 2.76794 -2.77379 -0.00133 -0.011 -1.0138 -0.03539 0 0 0 0 0 0.11266 0.02844 0 2.49485 -0.29167 0 1.0402 0.03327 0.81437 -0.41722
ARG_235 -5.11336 0.54386 5.57159 -0.8893 0.17905 0.54567 1.90584 -2.60274 -0.00401 -0.04512 -1.66753 0.33453 0 0 -0.57383 0 0 -0.00943 0.01332 2.33161 0 -0.18114 0 -1.2888 0.1893 0.55342 -0.20708
ASN_236 -4.39214 0.34224 3.85718 -0.17892 0.03209 0.29029 1.73745 -2.09147 -0 -0 -1.08302 -0.29924 0 0 0 0 0 -0.0486 0.01538 0 2.0271 0.02892 0 -0.93687 0.18462 0.52899 0.01398
SER_237 -5.95176 0.56369 5.90355 -0.0473 0.00563 0.07369 3.22966 -2.89937 -0 -0 -2.60389 -1.08064 0 0 0 0 0 -0.05546 0.23284 0.40252 0 -0.10593 1.72448 -0.77834 -0.17441 0.60846 -0.95257
ILE_238 -7.57355 1.22187 4.31535 -0.68875 0.64793 0.15849 3.00718 -2.67639 -0 -0 -2.31022 0.35275 0 0 0 0 0 -0.03984 0.00286 0.57007 0 -0.36917 0 0.73287 -0.10586 0.94321 -1.81119
ILE_239 -7.14479 1.45698 1.96337 -0.68766 0.62561 0.17027 1.54161 -1.98027 -0.00401 -0.04512 -0.60097 0.22922 0 0 0 0 0 0.95167 0.18482 0.61401 0 -0.35834 0 0.73287 5.79826 2.35605 5.80359
PRO_240 -5.44147 0.94572 3.66474 -0.06675 0 0.04107 0.87899 -1.48107 -0 -0 -0.88175 0.58674 0 0 0 0 0 -0.12765 0.04901 0.52901 0 -0.09892 0 -2.4119 5.54532 2.31099 4.04208
SER_241 -6.81759 0.43877 5.82984 -0.03161 0.00014 0.02185 3.6825 -2.92582 -0 -0 -3.39873 -0.03376 0 0 0 0 0 -0.02888 0.03532 0.42889 0 0.30658 1.79613 -0.77834 -0.11573 0.7625 -0.82794
ILE_242 -8.61625 1.58031 3.35327 -0.67552 0.53058 0.15527 2.23761 -2.58024 -0 -0 -2.06358 0.27939 0 0 0 0 0 0.97555 0.01522 0.59782 0 -0.33372 0 0.73287 5.91181 1.86386 3.96425
PRO_243 -7.10644 2.05509 3.95939 -0.06966 0 0.0451 1.9929 -2.04729 -0.00081 -0.00895 -1.63647 0.68694 0 0 0 0 0 -0.01893 0.05039 0.09029 0 0.73189 0 -2.4119 6.36309 2.03048 4.70512
LEU_244 -8.52261 1.2682 4.32246 -0.518 0.35844 0.12114 2.58823 -2.90476 -0 -0 -2.33678 0.2897 0 0 0 0 0 -0.05588 0.04254 0.46016 0 -0.221 0 0.18072 0.4801 0.59503 -3.8523
PHE_245 -10.3877 1.14903 3.62311 -0.58724 0.46129 0.30188 2.89383 -3.11774 -0 -0 -2.30829 -0.28301 0 0 0 0 0 0.00609 0.18544 0 3.21102 -0.02065 0 1.0402 -0.2051 0.78021 -3.25758
VAL_246 -6.80684 1.05109 3.85743 -0.35124 0.17677 0.08807 2.69977 -2.68696 -0 -0 -1.93465 -0.15056 0 0 0 0 0 -0.06221 0.06297 0.96065 0 -0.07818 0 1.9342 -0.21801 1.08845 -0.36926
PHE_247 -5.7119 0.53546 4.31176 -0.59302 0.05544 0.28546 2.35043 -2.58359 -0 -0 -2.35236 -0.0532 0 0 0 0 0 0.07082 0.02217 0 2.69927 0.05007 0 1.0402 -0.2198 0.69789 0.60511
GLY_248 -4.55326 0.34424 4.29234 -4e-05 0 0 2.22222 -2.40848 -0.00081 -0.00895 -2.08023 -0.40895 0 0 0 0 0 -0.06506 0 0 0 0.38892 0 0.83697 0.35266 0.21761 -0.87082
ILE_249 -7.26593 0.36628 3.55625 -0.48666 0.29135 0.09618 2.69286 -2.61926 -0 -0 -2.3963 0.10865 0 0 0 0 0 -0.03892 0.04012 0.47757 0 -0.43468 0 0.73287 0.52573 0.21148 -4.14239
SER_250 -4.20419 0.1386 4.94288 -0.0234 0 0.0219 2.5199 -2.40766 -0 -0 -2.10789 -0.31517 0 0 0 0 0 0.00856 0.01091 0.50884 0 0.28889 0.60369 -0.77834 0.00533 0.2395 -0.54767
GLY_251 -3.13547 0.1545 3.78356 -5e-05 0 0 1.61607 -1.96472 -0 -0 -1.34147 -0.41789 0 0 0 0 0 -0.04755 0 0 0 0.26042 0 0.83697 0.47157 0.13156 0.34749
ALA_252 -5.25132 0.51498 2.40372 -0.02036 0 0 1.95521 -2.23875 -0 -0 -1.51721 -0.33878 0 0 0 0 0 -0.04767 0 0 0 -0.23167 0 1.8394 0.32825 0.27113 -2.33307
PHE_253 -8.68499 1.31472 2.3165 -0.86655 0.04212 0.29487 2.07652 -2.25397 -0.02407 -0.23909 -1.1945 0.00175 0 0 0 0 0 -0.02399 0.11617 0 1.88331 -0.36853 0 1.0402 -0.22804 0.46155 -4.33601
SER_254 -2.34433 0.08951 3.0942 -0.03075 0.03287 0.02964 1.1242 -1.47806 -0 -0 -1.3667 -0.12125 0 0 0 0 0 -0.0507 0.01766 0.7216 0 0.02426 0.6 -0.77834 0.08114 0.40293 0.0479
GLY_255 -2.02227 0.09615 2.67917 -0.00016 0 0 1.40754 -1.33399 -0.01677 -0.15219 -1.07505 -0.20092 0 0 -0.334 0 0 0.03572 0 0 0 0.4376 0 0.83697 0.34771 0.2824 0.9879
GLY_256 -1.89542 0.15698 1.79724 -0.00014 0 0 0.90479 -0.99973 -0 -0 1.04741 -0.17964 0 0 0 0 0 0.07202 0 0 0 -1.33062 0 0.83697 0.75635 0.25812 1.42433
PHE_257 -4.26849 0.4166 2.59788 -0.62241 0.04528 0.33536 1.44888 -1.54374 -0 -0 -1.88292 0.02841 0 0 0 0 0 -0.07623 0.00204 0 2.09461 -0.07926 0 1.0402 0.27799 0.30287 0.11706
ILE_258 -6.83264 0.71491 1.72153 -0.53554 0.30421 0.13052 1.02091 -1.7644 -0 -0 -0.21521 0.46849 0 0 -0.47027 0 0 -0.12238 0.08658 0.56183 0 0.45902 0 0.73287 -0.28537 9.59991 5.57497
ILE_259 -7.91605 1.20292 2.41772 -0.62715 0.62564 0.21319 1.67453 -2.16319 -0 -0 -0.61667 -0.61232 0 0 0 0 0 -0.04699 0.00396 2.71806 0 -0.03058 0 0.73287 0.06763 15.3493 12.9929
GLU_260 -6.58447 0.53547 7.62251 -0.61612 0.12597 1.10921 3.96812 -3.50665 -0 -0 -4.37416 -0.48712 0 0 -0.96553 0 0 0.00468 0.0007 0 3.62531 0.05979 0 -2.7348 0.58809 6.23847 4.60946
SER_261 -2.86384 0.1984 2.52899 -0.02732 0.00371 0.02584 1.06856 -1.18798 -0 -0 -0.51131 -0.2787 0 0 0 0 0 -0.01193 0.00533 1.05249 0 -0.33156 0.60042 -0.77834 0.1289 0.42289 0.04455
LEU_262 -5.80029 0.96117 0.85813 -0.51315 0.24431 0.13167 0.51954 -1.44988 -0 -0 0.57521 0.12915 0 0 0 0 0 -0.01638 0.02689 0.32544 0 -0.19379 0 0.18072 -0.26706 0.38505 -3.90326
PHE_263 -5.69962 0.69271 2.52425 -1.11275 0.16039 0.59837 1.13717 -1.61365 -0 -0 0.74441 0.25822 0 0 0 0 0 0.0521 0.01523 0 3.07445 -0.11852 0 1.0402 0.45025 0.80204 3.00527
GLY_264 -2.75474 0.12838 3.04776 -5e-05 0 0 1.18223 -1.56261 -0.0175 -0.08271 -0.66637 -0.37011 0 0 0 0 0 -0.16623 0 0 0 -1.26625 0 0.83697 0.32801 0.65251 -0.71071
VAL_265 -5.66482 1.32368 2.87333 -0.37899 0.3632 0.09606 1.66577 -2.03608 -0 -0 -1.02989 -0.16252 0 0 0 0 0 0.04772 0.07134 0.70182 0 0.31137 0 1.9342 -0.1973 0.4948 0.4137
GLN_266 -6.01432 1.01718 5.63768 -0.21909 0.0168 0.17639 2.4845 -2.52087 -0.01947 -0.08821 -3.56887 -0.78019 0 0 -0.96553 -1.18091 0 -0.12459 0.00707 0 3.2555 0.39982 0 -0.18838 1.77402 1.11722 0.21573
GLY_267 -4.7523 0.61319 4.58263 -0.00015 0 0 2.06255 -2.32436 -0 -0 -2.10179 -0.20407 0 0 0 0 0 -0.01146 0 0 0 -1.44656 0 0.83697 2.04687 0.89523 0.19676
VAL_268 -7.58752 1.09305 2.28923 -0.33712 0.32618 0.07699 2.2686 -2.30926 -0 -0 -1.40767 -0.13806 0 0 -0.61985 0 0 -0.05203 0.1541 0.07025 0 -0.25945 0 1.9342 0.05841 0.62166 -3.81829
SER_269 -3.94758 0.23461 4.55354 -0.02221 0 0.02216 2.0345 -2.2159 -0.00927 -0.0924 -2.35301 -0.24184 0 0 -0.334 0 0 0.07377 0.03276 0.50143 0 0.2947 0.62251 -0.77834 -0.10196 0.81293 -0.9136
ARG_270 -7.94543 0.60779 8.92521 -1.0279 0.32495 0.78865 2.74329 -3.74281 -0 -0 -3.61444 -0.13418 0 0 0 -0.70346 0 -0.01441 0.07931 3.613 0 -0.12732 0 -1.2888 -0.26024 0.694 -1.08278
ILE_271 -10.5808 1.35787 5.25062 -0.51806 0.71078 0.10186 3.51493 -3.54279 -0 -0 -3.04837 -0.01635 0 0 0 0 0 -0.02822 0.04749 0.52286 0 -0.39766 0 0.73287 -0.17131 0.80277 -5.2615
LEU_272 -6.72641 0.46254 4.19428 -0.47398 0.22188 0.10949 2.4538 -2.64132 -0 -0 -2.14438 0.23979 0 0 0 0 0 0.1045 0.05785 0.30958 0 -0.28467 0 0.18072 -0.12663 0.70103 -3.36191
ILE_273 -6.39523 0.45138 5.36296 -0.4946 0.34458 0.09937 2.7475 -2.88334 -0 -0 -1.99974 0.07234 0 0 0 0 0 -0.05158 0.05768 0.49438 0 -0.47025 0 0.73287 -0.1328 0.39319 -1.6713
ASP_274 -6.88254 0.2382 8.70752 -0.09881 0.00282 0.29502 4.04414 -3.8866 -0.01247 -0.13131 -5.90465 -0.38567 0 0 0 -1.59157 0 -0.05908 0.04003 0 1.69476 0.13992 0 -2.3716 -0.13277 0.40444 -5.89021
SER_275 -6.94476 0.5459 6.71303 -0.03113 0.00013 0.02062 3.47185 -3.35291 -0.03741 -0.19605 -4.08725 0.0253 0 0 0 -0.50598 0 0.0339 0.05772 0.52147 0 0.32756 1.79031 -0.77834 -0.1024 0.43485 -2.09359
VAL_276 -3.75818 0.18786 3.82527 -0.31716 0.22675 0.07312 1.71265 -1.99795 -0 -0 -0.70924 -0.21505 0 0 0 0 0 -0.0675 0.00194 0.10795 0 -0.28932 0 1.9342 -0.00194 0.29387 1.00727
GLN_277 -4.11747 0.17436 3.87519 -0.28086 0.07041 0.22997 1.46728 -2.00706 -0.01247 -0.13131 -0.61011 -0.49717 0 0 0 0 0 0.07265 0.07112 0 2.72444 -0.09196 0 -0.18838 -0.19711 0.26369 0.81521
VAL_278 -4.54296 0.29461 3.01096 -0.30962 0.20155 0.07156 1.47691 -1.73156 -0 -0 -0.80213 -0.24345 0 0 0 0 0 -0.05573 2e-05 0.21185 0 -0.32649 0 1.9342 -0.171 0.28521 -0.69608
ASN_279 -2.57639 0.07964 2.68991 -0.39259 0.08707 0.79717 1.11496 -1.41156 -0.00113 -0.00315 -0.91824 -0.82902 0 0 0 0 0 0.00276 0.0048 0 1.69496 -1.01025 0 -0.93687 -0.46756 0.3125 -1.76299
GLU_280 -4.93799 0.42315 5.45493 -0.30231 0.05417 0.37909 2.15671 -2.44762 -0.06162 -0.37866 -1.7845 -0.36373 0 0 0 0 0 -0.00111 0.09564 0 2.89425 0.15316 0 -2.7348 -0.41397 0.39548 -1.41972
THR_281 -2.72803 0.12798 2.90575 -0.19923 0.15456 0.07467 1.09484 -1.41725 -0.00113 -0.00315 -1.05206 -0.58189 0 0 0 0 0 -0.02399 0.00215 0.07211 0 0.06423 2.30154 -1.0874 0.19878 0.30623 0.20871
ASN_282 -5.95143 0.66504 4.06159 -0.18791 0.05319 0.27864 1.97452 -2.33688 -0.0216 -0.16118 -1.10977 -0.31572 0 0 0 0 0 -0.01961 0.02517 0 1.7212 0.31999 0 -0.93687 0.31131 0.32669 -1.30363
MET_283 -9.11853 0.90011 5.93353 -0.35772 0.11012 0.15526 2.5815 -3.12367 -0.00486 -0.03607 -1.47333 -0.3767 0 0 0 0 0 -0.0309 0.02262 2.9335 0 0.04979 0 0.60916 0.18264 0.41053 -0.63302
VAL_284 -6.3671 0.45984 4.90564 -0.2955 0.15983 0.06239 2.32005 -2.86709 -0.009 -0.06746 -2.16705 0.00229 0 0 0 0 0 -0.07026 0.00013 0.02493 0 -0.36926 0 1.9342 0.11655 0.30831 -1.91854
MET_285 -5.71248 0.25463 4.42991 -0.52427 0.24066 0.06027 2.42319 -2.4029 -0.02004 -0.12719 -1.84973 -0.0926 0 0 0 0 0 -0.01413 0.03048 2.01235 0 0.08834 0 0.60916 0.26022 0.23786 -0.09625
PHE_286 -9.05066 0.8568 4.635 -0.52524 0.02452 0.19955 2.42926 -2.90484 -0.00197 -0.01405 -2.91738 0.00854 0 0 0 0 0 -0.03428 0.38237 0 3.42095 -0.08622 0 1.0402 0.14179 0.37334 -2.02233
ASN_287 -8.72093 1.16012 6.74179 -0.17364 0.01557 0.25785 3.77718 -3.72734 -0.02165 -0.19536 -2.88142 -0.27377 0 0 0 -0.50598 0 -0.03387 0.01501 0 1.58121 0.55261 0 -0.93687 0.09531 0.59165 -2.68253
ILE_288 -6.4501 0.49284 4.9105 -0.51059 0.4375 0.10276 2.4661 -2.76152 -0 -0 -2.58278 0.03073 0 0 0 0 0 -0.047 0.02296 0.50783 0 -0.46926 0 0.73287 0.1936 0.49897 -2.42459
LEU_289 -4.99271 0.25727 4.63884 -0.49083 0.24436 0.11734 1.98989 -2.3621 -0.01656 -0.17702 -1.70118 0.24992 0 0 0 0 0 -0.03604 0.01898 0.36337 0 -0.27233 0 0.18072 -0.11876 0.36014 -1.74669
PHE_290 -7.33105 0.57818 2.78587 -0.76526 0.10373 0.28582 1.96194 -2.17021 -0 -0 -1.29801 -0.14125 0 0 0 0 0 0.00977 0.58672 0 2.60685 -0.30954 0 1.0402 -0.19378 0.36743 -1.88259
ILE_291 -9.25893 1.43589 2.99823 -0.51301 0.35818 0.10187 2.80663 -2.67106 -0.00197 -0.01405 -1.8974 0.16677 0 0 0 0 0 -0.05142 0.03402 0.51062 0 -0.43646 0 0.73287 -0.01525 0.57088 -5.1436
GLN_292 -5.35402 0.55894 4.9099 -0.26912 0.04107 0.19345 2.51356 -2.47126 -0.00791 -0.11872 -2.56358 -0.48015 0 0 0 0 0 0.01757 0.03991 0 2.83338 -0.24679 0 -0.18838 -0.1711 0.52356 -0.23969
GLY_293 -3.84262 0.3463 3.92453 -4e-05 0 0 2.14197 -1.98074 -0 -0 -2.43003 -0.42898 0 0 0 0 0 -0.1533 0 0 0 0.40113 0 0.83697 -0.0571 0.37571 -0.86619
ILE_294 -6.80459 1.31726 3.53986 -0.68606 0.57196 0.16453 2.51302 -2.32818 -0 -0 -2.05723 0.24443 0 0 0 0 0 0.42267 0.00123 0.5715 0 -0.50029 0 0.73287 5.92851 1.9044 5.53589
PRO_295 -5.84805 1.0695 3.5616 -0.08559 0 0.05287 1.93498 -1.73758 -0 -0 -1.73192 0.71168 0 0 0 0 0 0.34041 0.05638 0.47233 0 -0.02258 0 -2.4119 5.55627 2.18081 4.09918
LEU_296 -5.02416 0.5602 4.92226 -0.68151 0.19465 0.249 2.63915 -2.52946 -0 -0 -2.01198 0.10498 0 0 0 0 0 0.09849 0.02148 0.80316 0 -0.20726 0 0.18072 -0.22856 0.68703 -0.22179
LEU_297 -5.07099 0.31059 4.89513 -0.47915 0.21946 0.11987 2.66166 -2.54821 -0 -0 -2.19253 0.2002 0 0 0 0 0 0.05871 0.09811 0.29391 0 -0.28653 0 0.18072 -0.18075 0.36628 -1.35353
ALA_298 -4.92452 0.37 3.97215 -0.02131 0 0 2.69506 -2.44658 -0 -0 -2.19984 -0.36583 0 0 0 0 0 0.07219 0 0 0 -0.22918 0 1.8394 -0.37268 0.32167 -1.28948
SER_299 -4.69277 0.3174 5.1482 -0.02912 0 0.06741 2.70421 -2.58067 -0 -0 -2.89191 -0.54597 0 0 0 0 0 0.00427 0.00124 0.77822 0 0.32528 0.60012 -0.77834 -0.12808 0.22779 -1.47272
VAL_300 -4.57337 0.2619 4.57254 -0.30634 0.19511 0.0695 2.44136 -2.4075 -0 -0 -1.84543 -0.08706 0 0 0 0 0 0.0169 0.00226 0.05509 0 -0.2896 0 1.9342 0.01598 0.16552 0.22107
PHE_301 -5.77538 0.35815 4.6738 -0.95461 0.06086 0.33502 2.56789 -2.50675 -0 -0 -2.55008 -0.02039 0 0 0 0 0 0.04496 0.06635 0 1.79132 -0.45707 0 1.0402 -0.02982 0.14474 -1.21083
ILE_302 -9.06436 1.34869 4.76871 -0.66524 0.56052 0.15327 3.03228 -3.12466 -0.00613 -0.04218 -2.42659 0.3568 0 0 0 0 0 -0.02524 0.41379 0.57372 0 -0.38903 0 0.73287 0.03349 0.77635 -2.99295
GLU_303 -6.63281 0.52734 7.07359 -0.35167 0.0725 0.40758 3.67739 -3.28027 -0 -0 -4.6365 -0.62765 0 0 0 -1.146 0 0.06764 0.24545 0 3.28491 -0.17104 0 -2.7348 -0.21584 0.96649 -3.47369
PHE_304 -5.99048 0.51927 4.64097 -1.00882 0.07014 0.3574 2.58213 -2.61732 -0 -0 -2.59716 -0.05911 0 0 0 0 0 -0.00852 0.22648 0 1.87628 -0.47404 0 1.0402 -0.19861 0.37655 -1.26463
ILE_305 -7.60576 0.62515 4.11006 -0.6782 0.59557 0.15711 2.76066 -2.70984 -0 -0 -2.22729 0.18204 0 0 0 0 0 -0.06253 0.00638 0.56451 0 -0.35234 0 0.73287 -0.0123 0.37545 -3.53847
TYR_306 -12.9813 2.06481 5.31682 -0.81701 0.06528 0.24103 3.92114 -4.05523 -0 -0 -2.73757 -0.29304 0 0 0 -0.69173 0 0.01099 0.32162 0 1.91961 -0.4828 0.01433 1.2797 0.06322 0.80733 -6.0328
VAL_307 -6.70488 0.53538 4.89234 -0.30995 0.18026 0.07107 2.80841 -2.89842 -0.00613 -0.04218 -0.97406 -0.19127 0 0 0 0 0 -0.04091 0.00043 0.16769 0 -0.25225 0 1.9342 0.01465 0.72447 -0.09114
LEU_308 -5.08049 0.35994 3.23003 -0.64234 0.14575 0.20478 1.64873 -1.96937 -0 -0 -1.12689 0.11408 0 0 0 0 0 0.02465 0.06036 0.84894 0 -0.18814 0 0.18072 -0.07236 0.39041 -1.87118
VAL_309 -4.95825 0.51071 2.14018 -0.30891 0.18239 0.06955 1.38859 -1.6085 -0 -0 -1.05447 -0.11288 0 0 0 0 0 0.07759 0.00124 0.0596 0 -0.30913 0 1.9342 -0.0235 0.39264 -1.61895
ASP_310 -6.15126 0.8525 7.55351 -0.24545 0.07363 0.82797 4.42976 -3.45209 -0 -0 -5.6585 -0.87277 0 0 -0.66454 -1.71295 0 -0.04653 0.01593 0 2.00482 -0.79212 0 -2.3716 0.18149 0.93712 -5.09109
PRO_311 -3.47465 0.66208 2.22976 -0.07823 0 0.04744 1.12389 -1.04265 -0 -0 0.06648 0.55718 0 0 0 0 0 -0.1699 0.03282 0.41179 0 -0.66382 0 -2.4119 0.22879 1.08938 -1.39153
ARG_312 -2.5713 0.22757 3.8361 -0.74649 0.17028 0.52188 2.03568 -1.53084 -0 -0 -4.1396 0.65261 0 0 -0.66454 -1.71295 0 -0.00589 0.12877 1.52687 0 -0.08194 0 -1.2888 -0.26 0.59437 -3.30822
ILE_313 -5.48362 0.74935 2.6882 -0.53493 0.28662 0.11509 2.18599 -1.93462 -0 -0 -0.67889 -0.06457 0 0 0 0 0 -0.0405 0.03789 1.3313 0 -0.47525 0 0.73287 -0.33625 0.66217 -0.75915
ARG_314 -4.83196 0.61695 3.78517 -0.65592 0.10627 0.37708 1.7978 -2.07986 -0 -0 -0.78478 0.46736 0 0 0 -1.146 0 -0.01195 0.04846 2.24431 0 -0.06171 0 -1.2888 -0.07969 0.61775 -0.8795
ILE_315 -6.87485 0.99425 1.84451 -0.68997 0.41229 0.23681 0.84716 -1.70866 -0.0121 -0.13021 -0.79325 0.23295 0 0 0 0 0 -0.07339 0.06477 0.89218 0 0.27507 0 0.73287 -0.15468 0.55137 -3.35285
ALA_316 -2.25603 0.35598 1.46683 -0.0306 0.00981 0 0.38137 -1.00698 -0 -0 0.11558 -0.50026 0 0 0 0 0 -0.01892 0 0 0 -0.10503 0 1.8394 0.08908 0.49114 0.83138
ASN:CtermProteinFull_317 -2.60587 0.16387 3.07243 -0.21175 0.00529 0.38062 1.41461 -1.5094 -0.0121 -0.13021 -1.33782 -0.23477 0 0 0 -0.69173 0 0 0.0091 0 2.28482 0 0 -0.93687 0.2393 0.28511 0.18463
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 14008 DOMAINID 14396 MODEL 4 SSGCID - MygeA.20063.a Oligopeptide transport system permease protein OppB  MG_077
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 171.497 tmscore: 0.59175 2onkC_205 prob: 99.26 ident: 14.52
ATOM      1  N   MET A   1      -1.711 -49.586 -14.818  1.00 29.490          N  
ATOM      2  CA  MET A   1      -0.465 -49.040 -14.290  1.00 29.040          C  
ATOM      3  C   MET A   1      -0.627 -48.254 -12.993  1.00 28.300          C  
ATOM      4  O   MET A   1      -0.757 -48.845 -11.913  1.00 27.540          O  
ATOM      5  CB  MET A   1       0.252 -48.182 -15.337  1.00 40.840          C  
ATOM      6  CG  MET A   1       0.849 -48.952 -16.509  1.00 40.840          C  
ATOM      7  SD  MET A   1       2.067 -50.200 -15.983  1.00 40.840          S  
ATOM      8  CE  MET A   1       3.416 -49.210 -15.315  1.00 40.840          C  
ATOM      9 1H   MET A   1      -1.562 -49.929 -15.756  1.00 35.390          H  
ATOM     10 2H   MET A   1      -2.018 -50.348 -14.229  1.00 35.390          H  
ATOM     11 3H   MET A   1      -2.419 -48.867 -14.829  1.00 35.390          H  
ATOM     12  HA  MET A   1       0.187 -49.881 -14.055  1.00 34.850          H  
ATOM     13 1HB  MET A   1      -0.452 -47.473 -15.767  1.00 49.000          H  
ATOM     14 2HB  MET A   1       1.049 -47.607 -14.870  1.00 49.000          H  
ATOM     15 1HG  MET A   1       0.063 -49.452 -17.075  1.00 49.000          H  
ATOM     16 2HG  MET A   1       1.348 -48.251 -17.180  1.00 49.000          H  
ATOM     17 1HE  MET A   1       4.215 -49.871 -14.978  1.00 49.000          H  
ATOM     18 2HE  MET A   1       3.801 -48.547 -16.091  1.00 49.000          H  
ATOM     19 3HE  MET A   1       3.068 -48.621 -14.470  1.00 49.000          H  
ATOM     20  N   PHE A   2      -0.621 -46.920 -13.090  1.00 28.560          N  
ATOM     21  CA  PHE A   2      -0.634 -46.102 -11.884  1.00 27.960          C  
ATOM     22  C   PHE A   2      -1.825 -46.272 -10.958  1.00 27.230          C  
ATOM     23  O   PHE A   2      -1.692 -46.050  -9.763  1.00 26.550          O  
ATOM     24  CB  PHE A   2      -0.572 -44.618 -12.198  1.00 39.380          C  
ATOM     25  CG  PHE A   2      -1.888 -43.998 -12.544  1.00 39.380          C  
ATOM     26  CD1 PHE A   2      -2.668 -43.429 -11.526  1.00 39.380          C  
ATOM     27  CD2 PHE A   2      -2.364 -43.966 -13.837  1.00 39.380          C  
ATOM     28  CE1 PHE A   2      -3.871 -42.851 -11.803  1.00 39.380          C  
ATOM     29  CE2 PHE A   2      -3.580 -43.381 -14.112  1.00 39.380          C  
ATOM     30  CZ  PHE A   2      -4.330 -42.823 -13.094  1.00 39.380          C  
ATOM     31  H   PHE A   2      -0.552 -46.463 -13.987  1.00 34.270          H  
ATOM     32  HA  PHE A   2       0.264 -46.348 -11.325  1.00 33.550          H  
ATOM     33 1HB  PHE A   2      -0.195 -44.118 -11.324  1.00 47.260          H  
ATOM     34 2HB  PHE A   2       0.124 -44.431 -13.013  1.00 47.260          H  
ATOM     35  HD1 PHE A   2      -2.302 -43.449 -10.495  1.00 47.260          H  
ATOM     36  HD2 PHE A   2      -1.775 -44.397 -14.643  1.00 47.260          H  
ATOM     37  HE1 PHE A   2      -4.462 -42.412 -10.999  1.00 47.260          H  
ATOM     38  HE2 PHE A   2      -3.952 -43.355 -15.136  1.00 47.260          H  
ATOM     39  HZ  PHE A   2      -5.289 -42.362 -13.319  1.00 47.260          H  
ATOM     40  N   LYS A   3      -3.009 -46.661 -11.433  1.00 27.400          N  
ATOM     41  CA  LYS A   3      -4.096 -46.731 -10.457  1.00 26.770          C  
ATOM     42  C   LYS A   3      -3.771 -47.756  -9.377  1.00 26.080          C  
ATOM     43  O   LYS A   3      -3.855 -47.465  -8.178  1.00 25.380          O  
ATOM     44  CB  LYS A   3      -5.421 -47.044 -11.141  1.00 37.730          C  
ATOM     45  CG  LYS A   3      -5.947 -45.891 -11.977  1.00 37.730          C  
ATOM     46  CD  LYS A   3      -7.258 -46.226 -12.660  1.00 37.730          C  
ATOM     47  CE  LYS A   3      -7.757 -45.050 -13.497  1.00 37.730          C  
ATOM     48  NZ  LYS A   3      -9.031 -45.369 -14.209  1.00 37.730          N  
ATOM     49  H   LYS A   3      -3.164 -46.842 -12.412  1.00 32.880          H  
ATOM     50  HA  LYS A   3      -4.185 -45.757  -9.973  1.00 32.120          H  
ATOM     51 1HB  LYS A   3      -5.302 -47.908 -11.791  1.00 45.280          H  
ATOM     52 2HB  LYS A   3      -6.169 -47.294 -10.390  1.00 45.280          H  
ATOM     53 1HG  LYS A   3      -6.088 -45.019 -11.336  1.00 45.280          H  
ATOM     54 2HG  LYS A   3      -5.209 -45.641 -12.734  1.00 45.280          H  
ATOM     55 1HD  LYS A   3      -7.122 -47.092 -13.308  1.00 45.280          H  
ATOM     56 2HD  LYS A   3      -8.009 -46.469 -11.908  1.00 45.280          H  
ATOM     57 1HE  LYS A   3      -7.922 -44.194 -12.844  1.00 45.280          H  
ATOM     58 2HE  LYS A   3      -6.995 -44.789 -14.233  1.00 45.280          H  
ATOM     59 1HZ  LYS A   3      -9.327 -44.568 -14.750  1.00 45.280          H  
ATOM     60 2HZ  LYS A   3      -8.885 -46.155 -14.828  1.00 45.280          H  
ATOM     61 3HZ  LYS A   3      -9.747 -45.601 -13.535  1.00 45.280          H  
ATOM     62  N   TYR A   4      -3.335 -48.937  -9.813  1.00 26.320          N  
ATOM     63  CA  TYR A   4      -2.912 -50.009  -8.926  1.00 25.770          C  
ATOM     64  C   TYR A   4      -1.766 -49.576  -8.041  1.00 25.230          C  
ATOM     65  O   TYR A   4      -1.792 -49.769  -6.820  1.00 24.560          O  
ATOM     66  CB  TYR A   4      -2.463 -51.231  -9.729  1.00 36.300          C  
ATOM     67  CG  TYR A   4      -1.856 -52.341  -8.876  1.00 36.300          C  
ATOM     68  CD1 TYR A   4      -2.664 -53.251  -8.218  1.00 36.300          C  
ATOM     69  CD2 TYR A   4      -0.470 -52.430  -8.745  1.00 36.300          C  
ATOM     70  CE1 TYR A   4      -2.090 -54.246  -7.447  1.00 36.300          C  
ATOM     71  CE2 TYR A   4       0.092 -53.411  -7.975  1.00 36.300          C  
ATOM     72  CZ  TYR A   4      -0.704 -54.322  -7.331  1.00 36.300          C  
ATOM     73  OH  TYR A   4      -0.131 -55.311  -6.560  1.00 36.300          O  
ATOM     74  H   TYR A   4      -3.323 -49.094 -10.808  1.00 31.580          H  
ATOM     75  HA  TYR A   4      -3.751 -50.280  -8.283  1.00 30.920          H  
ATOM     76 1HB  TYR A   4      -3.313 -51.641 -10.274  1.00 43.560          H  
ATOM     77 2HB  TYR A   4      -1.720 -50.924 -10.468  1.00 43.560          H  
ATOM     78  HD1 TYR A   4      -3.748 -53.186  -8.309  1.00 43.560          H  
ATOM     79  HD2 TYR A   4       0.171 -51.718  -9.252  1.00 43.560          H  
ATOM     80  HE1 TYR A   4      -2.723 -54.967  -6.931  1.00 43.560          H  
ATOM     81  HE2 TYR A   4       1.167 -53.467  -7.877  1.00 43.560          H  
ATOM     82  HH  TYR A   4      -0.813 -55.914  -6.253  1.00 43.560          H  
ATOM     83  N   ILE A   5      -0.738 -49.015  -8.671  1.00 25.590          N  
ATOM     84  CA  ILE A   5       0.479 -48.654  -7.974  1.00 25.220          C  
ATOM     85  C   ILE A   5       0.226 -47.586  -6.928  1.00 24.630          C  
ATOM     86  O   ILE A   5       0.691 -47.700  -5.797  1.00 24.010          O  
ATOM     87  CB  ILE A   5       1.538 -48.149  -8.969  1.00 35.460          C  
ATOM     88  CG1 ILE A   5       1.960 -49.305  -9.920  1.00 35.460          C  
ATOM     89  CG2 ILE A   5       2.762 -47.590  -8.191  1.00 35.460          C  
ATOM     90  CD1 ILE A   5       2.736 -48.857 -11.154  1.00 35.460          C  
ATOM     91  H   ILE A   5      -0.804 -48.864  -9.685  1.00 30.710          H  
ATOM     92  HA  ILE A   5       0.861 -49.548  -7.472  1.00 30.260          H  
ATOM     93  HB  ILE A   5       1.112 -47.368  -9.570  1.00 42.550          H  
ATOM     94 1HG1 ILE A   5       2.574 -50.014  -9.360  1.00 42.550          H  
ATOM     95 2HG1 ILE A   5       1.068 -49.818 -10.265  1.00 42.550          H  
ATOM     96 1HG2 ILE A   5       3.510 -47.223  -8.881  1.00 42.550          H  
ATOM     97 2HG2 ILE A   5       2.464 -46.772  -7.544  1.00 42.550          H  
ATOM     98 3HG2 ILE A   5       3.195 -48.388  -7.581  1.00 42.550          H  
ATOM     99 1HD1 ILE A   5       2.976 -49.728 -11.763  1.00 42.550          H  
ATOM    100 2HD1 ILE A   5       2.122 -48.172 -11.737  1.00 42.550          H  
ATOM    101 3HD1 ILE A   5       3.655 -48.361 -10.869  1.00 42.550          H  
ATOM    102  N   LEU A   6      -0.471 -46.519  -7.315  1.00 24.870          N  
ATOM    103  CA  LEU A   6      -0.723 -45.408  -6.426  1.00 24.410          C  
ATOM    104  C   LEU A   6      -1.601 -45.834  -5.259  1.00 23.720          C  
ATOM    105  O   LEU A   6      -1.296 -45.499  -4.109  1.00 23.120          O  
ATOM    106  CB  LEU A   6      -1.364 -44.257  -7.228  1.00 34.360          C  
ATOM    107  CG  LEU A   6      -1.704 -42.926  -6.486  1.00 34.360          C  
ATOM    108  CD1 LEU A   6      -0.432 -42.310  -5.898  1.00 34.360          C  
ATOM    109  CD2 LEU A   6      -2.340 -41.946  -7.492  1.00 34.360          C  
ATOM    110  H   LEU A   6      -0.843 -46.473  -8.258  1.00 29.840          H  
ATOM    111  HA  LEU A   6       0.234 -45.076  -6.035  1.00 29.290          H  
ATOM    112 1HB  LEU A   6      -0.698 -44.013  -8.055  1.00 41.230          H  
ATOM    113 2HB  LEU A   6      -2.295 -44.635  -7.659  1.00 41.230          H  
ATOM    114  HG  LEU A   6      -2.404 -43.121  -5.673  1.00 41.230          H  
ATOM    115 1HD1 LEU A   6      -0.681 -41.374  -5.393  1.00 41.230          H  
ATOM    116 2HD1 LEU A   6       0.018 -42.987  -5.175  1.00 41.230          H  
ATOM    117 3HD1 LEU A   6       0.274 -42.111  -6.700  1.00 41.230          H  
ATOM    118 1HD2 LEU A   6      -2.585 -41.008  -6.985  1.00 41.230          H  
ATOM    119 2HD2 LEU A   6      -1.640 -41.746  -8.294  1.00 41.230          H  
ATOM    120 3HD2 LEU A   6      -3.249 -42.386  -7.903  1.00 41.230          H  
ATOM    121  N   LYS A   7      -2.681 -46.586  -5.527  1.00 23.840          N  
ATOM    122  CA  LYS A   7      -3.542 -47.044  -4.450  1.00 23.300          C  
ATOM    123  C   LYS A   7      -2.769 -47.917  -3.478  1.00 22.750          C  
ATOM    124  O   LYS A   7      -2.909 -47.757  -2.261  1.00 22.140          O  
ATOM    125  CB  LYS A   7      -4.751 -47.805  -4.991  1.00 32.840          C  
ATOM    126  CG  LYS A   7      -5.736 -48.293  -3.907  1.00 32.840          C  
ATOM    127  CD  LYS A   7      -6.957 -48.965  -4.532  1.00 32.840          C  
ATOM    128  CE  LYS A   7      -7.921 -49.477  -3.468  1.00 32.840          C  
ATOM    129  NZ  LYS A   7      -9.132 -50.110  -4.071  1.00 32.840          N  
ATOM    130  H   LYS A   7      -2.931 -46.832  -6.490  1.00 28.610          H  
ATOM    131  HA  LYS A   7      -3.901 -46.172  -3.905  1.00 27.960          H  
ATOM    132 1HB  LYS A   7      -5.295 -47.168  -5.687  1.00 39.400          H  
ATOM    133 2HB  LYS A   7      -4.402 -48.674  -5.557  1.00 39.400          H  
ATOM    134 1HG  LYS A   7      -5.234 -49.012  -3.258  1.00 39.400          H  
ATOM    135 2HG  LYS A   7      -6.056 -47.448  -3.298  1.00 39.400          H  
ATOM    136 1HD  LYS A   7      -7.478 -48.250  -5.171  1.00 39.400          H  
ATOM    137 2HD  LYS A   7      -6.628 -49.802  -5.147  1.00 39.400          H  
ATOM    138 1HE  LYS A   7      -7.412 -50.214  -2.853  1.00 39.400          H  
ATOM    139 2HE  LYS A   7      -8.233 -48.645  -2.837  1.00 39.400          H  
ATOM    140 1HZ  LYS A   7      -9.744 -50.437  -3.336  1.00 39.400          H  
ATOM    141 2HZ  LYS A   7      -9.622 -49.431  -4.638  1.00 39.400          H  
ATOM    142 3HZ  LYS A   7      -8.855 -50.891  -4.649  1.00 39.400          H  
ATOM    143  N   ARG A   8      -1.968 -48.856  -4.005  1.00 23.030          N  
ATOM    144  CA  ARG A   8      -1.193 -49.745  -3.165  1.00 22.670          C  
ATOM    145  C   ARG A   8      -0.202 -48.979  -2.295  1.00 22.210          C  
ATOM    146  O   ARG A   8      -0.088 -49.264  -1.096  1.00 21.680          O  
ATOM    147  CB  ARG A   8      -0.455 -50.763  -4.010  1.00 31.880          C  
ATOM    148  CG  ARG A   8       0.306 -51.798  -3.222  1.00 31.880          C  
ATOM    149  CD  ARG A   8       0.961 -52.769  -4.102  1.00 31.880          C  
ATOM    150  NE  ARG A   8       1.721 -53.732  -3.338  1.00 31.880          N  
ATOM    151  CZ  ARG A   8       1.260 -54.882  -2.800  1.00 31.880          C  
ATOM    152  NH1 ARG A   8       0.004 -55.263  -2.927  1.00 31.880          N  
ATOM    153  NH2 ARG A   8       2.117 -55.612  -2.134  1.00 31.880          N  
ATOM    154  H   ARG A   8      -1.905 -48.977  -5.022  1.00 27.640          H  
ATOM    155  HA  ARG A   8      -1.881 -50.279  -2.512  1.00 27.200          H  
ATOM    156 1HB  ARG A   8      -1.163 -51.280  -4.658  1.00 38.260          H  
ATOM    157 2HB  ARG A   8       0.255 -50.244  -4.659  1.00 38.260          H  
ATOM    158 1HG  ARG A   8       1.081 -51.315  -2.624  1.00 38.260          H  
ATOM    159 2HG  ARG A   8      -0.379 -52.328  -2.563  1.00 38.260          H  
ATOM    160 1HD  ARG A   8       0.221 -53.295  -4.694  1.00 38.260          H  
ATOM    161 2HD  ARG A   8       1.650 -52.248  -4.770  1.00 38.260          H  
ATOM    162  HE  ARG A   8       2.718 -53.530  -3.164  1.00 38.260          H  
ATOM    163 1HH1 ARG A   8      -0.652 -54.689  -3.429  1.00 38.260          H  
ATOM    164 2HH1 ARG A   8      -0.305 -56.129  -2.509  1.00 38.260          H  
ATOM    165 1HH2 ARG A   8       3.085 -55.253  -2.062  1.00 38.260          H  
ATOM    166 2HH2 ARG A   8       1.843 -56.480  -1.703  1.00 38.260          H  
ATOM    167  N   LEU A   9       0.507 -47.994  -2.878  1.00 22.500          N  
ATOM    168  CA  LEU A   9       1.462 -47.222  -2.099  1.00 22.190          C  
ATOM    169  C   LEU A   9       0.738 -46.489  -0.994  1.00 21.650          C  
ATOM    170  O   LEU A   9       1.194 -46.495   0.149  1.00 21.200          O  
ATOM    171  CB  LEU A   9       2.173 -46.179  -2.984  1.00 31.190          C  
ATOM    172  CG  LEU A   9       3.182 -46.690  -4.050  1.00 31.190          C  
ATOM    173  CD1 LEU A   9       3.556 -45.522  -4.968  1.00 31.190          C  
ATOM    174  CD2 LEU A   9       4.412 -47.250  -3.376  1.00 31.190          C  
ATOM    175  H   LEU A   9       0.405 -47.806  -3.881  1.00 27.000          H  
ATOM    176  HA  LEU A   9       2.180 -47.900  -1.649  1.00 26.630          H  
ATOM    177 1HB  LEU A   9       1.402 -45.618  -3.517  1.00 37.430          H  
ATOM    178 2HB  LEU A   9       2.702 -45.487  -2.333  1.00 37.430          H  
ATOM    179  HG  LEU A   9       2.734 -47.465  -4.645  1.00 37.430          H  
ATOM    180 1HD1 LEU A   9       4.259 -45.870  -5.727  1.00 37.430          H  
ATOM    181 2HD1 LEU A   9       2.657 -45.144  -5.454  1.00 37.430          H  
ATOM    182 3HD1 LEU A   9       4.010 -44.733  -4.398  1.00 37.430          H  
ATOM    183 1HD2 LEU A   9       5.117 -47.597  -4.134  1.00 37.430          H  
ATOM    184 2HD2 LEU A   9       4.883 -46.488  -2.773  1.00 37.430          H  
ATOM    185 3HD2 LEU A   9       4.140 -48.086  -2.745  1.00 37.430          H  
ATOM    186  N   GLY A  10      -0.425 -45.921  -1.323  1.00 21.780          N  
ATOM    187  CA  GLY A  10      -1.243 -45.190  -0.381  1.00 21.410          C  
ATOM    188  C   GLY A  10      -1.622 -46.058   0.806  1.00 20.870          C  
ATOM    189  O   GLY A  10      -1.414 -45.677   1.958  1.00 20.470          O  
ATOM    190  H   GLY A  10      -0.737 -45.946  -2.298  1.00 26.140          H  
ATOM    191 1HA  GLY A  10      -0.711 -44.301  -0.046  1.00 25.690          H  
ATOM    192 2HA  GLY A  10      -2.144 -44.853  -0.893  1.00 25.690          H  
ATOM    193  N   LEU A  11      -2.186 -47.228   0.545  1.00 20.930          N  
ATOM    194  CA  LEU A  11      -2.609 -48.087   1.636  1.00 20.560          C  
ATOM    195  C   LEU A  11      -1.437 -48.525   2.510  1.00 20.220          C  
ATOM    196  O   LEU A  11      -1.552 -48.566   3.744  1.00 19.800          O  
ATOM    197  CB  LEU A  11      -3.291 -49.323   1.045  1.00 28.930          C  
ATOM    198  CG  LEU A  11      -4.660 -49.090   0.339  1.00 28.930          C  
ATOM    199  CD1 LEU A  11      -5.047 -50.358  -0.391  1.00 28.930          C  
ATOM    200  CD2 LEU A  11      -5.741 -48.716   1.358  1.00 28.930          C  
ATOM    201  H   LEU A  11      -2.335 -47.504  -0.432  1.00 25.120          H  
ATOM    202  HA  LEU A  11      -3.301 -47.531   2.259  1.00 24.670          H  
ATOM    203 1HB  LEU A  11      -2.612 -49.753   0.303  1.00 34.720          H  
ATOM    204 2HB  LEU A  11      -3.438 -50.052   1.837  1.00 34.720          H  
ATOM    205  HG  LEU A  11      -4.563 -48.289  -0.392  1.00 34.720          H  
ATOM    206 1HD1 LEU A  11      -5.991 -50.204  -0.899  1.00 34.720          H  
ATOM    207 2HD1 LEU A  11      -4.276 -50.602  -1.125  1.00 34.720          H  
ATOM    208 3HD1 LEU A  11      -5.146 -51.175   0.319  1.00 34.720          H  
ATOM    209 1HD2 LEU A  11      -6.687 -48.568   0.837  1.00 34.720          H  
ATOM    210 2HD2 LEU A  11      -5.851 -49.520   2.087  1.00 34.720          H  
ATOM    211 3HD2 LEU A  11      -5.478 -47.799   1.874  1.00 34.720          H  
ATOM    212  N   ALA A  12      -0.301 -48.849   1.881  1.00 20.500          N  
ATOM    213  CA  ALA A  12       0.868 -49.301   2.617  1.00 20.320          C  
ATOM    214  C   ALA A  12       1.377 -48.259   3.601  1.00 19.880          C  
ATOM    215  O   ALA A  12       1.794 -48.593   4.714  1.00 19.700          O  
ATOM    216  CB  ALA A  12       1.980 -49.639   1.639  1.00 28.520          C  
ATOM    217  H   ALA A  12      -0.259 -48.824   0.855  1.00 24.600          H  
ATOM    218  HA  ALA A  12       0.589 -50.191   3.177  1.00 24.380          H  
ATOM    219 1HB  ALA A  12       2.845 -50.005   2.185  1.00 34.220          H  
ATOM    220 2HB  ALA A  12       1.630 -50.404   0.945  1.00 34.220          H  
ATOM    221 3HB  ALA A  12       2.249 -48.742   1.082  1.00 34.220          H  
ATOM    222  N   VAL A  13       1.335 -46.991   3.198  1.00 19.790          N  
ATOM    223  CA  VAL A  13       1.831 -45.926   4.051  1.00 19.490          C  
ATOM    224  C   VAL A  13       0.826 -45.445   5.082  1.00 19.050          C  
ATOM    225  O   VAL A  13       1.227 -45.077   6.181  1.00 18.870          O  
ATOM    226  CB  VAL A  13       2.383 -44.775   3.215  1.00 27.410          C  
ATOM    227  CG1 VAL A  13       3.469 -45.333   2.334  1.00 27.410          C  
ATOM    228  CG2 VAL A  13       1.310 -44.088   2.391  1.00 27.410          C  
ATOM    229  H   VAL A  13       1.007 -46.794   2.246  1.00 23.750          H  
ATOM    230  HA  VAL A  13       2.679 -46.327   4.604  1.00 23.390          H  
ATOM    231  HB  VAL A  13       2.825 -44.065   3.873  1.00 32.890          H  
ATOM    232 1HG1 VAL A  13       3.889 -44.554   1.787  1.00 32.890          H  
ATOM    233 2HG1 VAL A  13       4.228 -45.807   2.940  1.00 32.890          H  
ATOM    234 3HG1 VAL A  13       3.061 -46.065   1.654  1.00 32.890          H  
ATOM    235 1HG2 VAL A  13       1.746 -43.287   1.814  1.00 32.890          H  
ATOM    236 2HG2 VAL A  13       0.879 -44.786   1.732  1.00 32.890          H  
ATOM    237 3HG2 VAL A  13       0.537 -43.675   3.020  1.00 32.890          H  
ATOM    238  N   VAL A  14      -0.464 -45.439   4.726  1.00 18.970          N  
ATOM    239  CA  VAL A  14      -1.536 -45.043   5.627  1.00 18.690          C  
ATOM    240  C   VAL A  14      -1.582 -45.982   6.812  1.00 18.740          C  
ATOM    241  O   VAL A  14      -1.897 -45.565   7.935  1.00 18.560          O  
ATOM    242  CB  VAL A  14      -2.880 -44.914   4.909  1.00 26.280          C  
ATOM    243  CG1 VAL A  14      -4.017 -44.721   5.927  1.00 26.280          C  
ATOM    244  CG2 VAL A  14      -2.805 -43.677   3.996  1.00 26.280          C  
ATOM    245  H   VAL A  14      -0.714 -45.722   3.774  1.00 22.760          H  
ATOM    246  HA  VAL A  14      -1.317 -44.063   6.000  1.00 22.430          H  
ATOM    247  HB  VAL A  14      -3.074 -45.813   4.319  1.00 31.530          H  
ATOM    248 1HG1 VAL A  14      -4.960 -44.608   5.396  1.00 31.530          H  
ATOM    249 2HG1 VAL A  14      -4.086 -45.584   6.588  1.00 31.530          H  
ATOM    250 3HG1 VAL A  14      -3.825 -43.826   6.521  1.00 31.530          H  
ATOM    251 1HG2 VAL A  14      -3.747 -43.559   3.466  1.00 31.530          H  
ATOM    252 2HG2 VAL A  14      -2.613 -42.792   4.603  1.00 31.530          H  
ATOM    253 3HG2 VAL A  14      -2.004 -43.789   3.282  1.00 31.530          H  
ATOM    254  N   ALA A  15      -1.345 -47.262   6.555  1.00 19.090          N  
ATOM    255  CA  ALA A  15      -1.349 -48.248   7.603  1.00 19.300          C  
ATOM    256  C   ALA A  15      -0.500 -47.765   8.769  1.00 19.250          C  
ATOM    257  O   ALA A  15       0.577 -47.179   8.601  1.00 19.170          O  
ATOM    258  CB  ALA A  15      -0.801 -49.564   7.083  1.00 26.940          C  
ATOM    259  H   ALA A  15      -1.171 -47.563   5.589  1.00 22.910          H  
ATOM    260  HA  ALA A  15      -2.373 -48.384   7.947  1.00 23.160          H  
ATOM    261 1HB  ALA A  15      -0.813 -50.308   7.877  1.00 32.320          H  
ATOM    262 2HB  ALA A  15      -1.416 -49.906   6.248  1.00 32.320          H  
ATOM    263 3HB  ALA A  15       0.224 -49.413   6.738  1.00 32.320          H  
ATOM    264  N   MET A  16      -1.037 -47.985   9.972  1.00 19.390          N  
ATOM    265  CA  MET A  16      -0.410 -47.637  11.247  1.00 19.490          C  
ATOM    266  C   MET A  16      -0.161 -46.141  11.443  1.00 18.990          C  
ATOM    267  O   MET A  16       0.530 -45.751  12.385  1.00 18.870          O  
ATOM    268  CB  MET A  16       0.914 -48.386  11.350  1.00 27.250          C  
ATOM    269  CG  MET A  16       0.771 -49.888  11.434  1.00 27.250          C  
ATOM    270  SD  MET A  16       2.353 -50.721  11.522  1.00 27.250          S  
ATOM    271  CE  MET A  16       2.844 -50.656   9.783  1.00 27.250          C  
ATOM    272  H   MET A  16      -1.940 -48.440  10.004  1.00 23.270          H  
ATOM    273  HA  MET A  16      -1.074 -47.964  12.047  1.00 23.390          H  
ATOM    274 1HB  MET A  16       1.555 -48.139  10.528  1.00 32.700          H  
ATOM    275 2HB  MET A  16       1.432 -48.064  12.254  1.00 32.700          H  
ATOM    276 1HG  MET A  16       0.193 -50.149  12.318  1.00 32.700          H  
ATOM    277 2HG  MET A  16       0.240 -50.251  10.558  1.00 32.700          H  
ATOM    278 1HE  MET A  16       3.814 -51.137   9.664  1.00 32.700          H  
ATOM    279 2HE  MET A  16       2.104 -51.178   9.176  1.00 32.700          H  
ATOM    280 3HE  MET A  16       2.915 -49.627   9.448  1.00 32.700          H  
ATOM    281  N   PHE A  17      -0.779 -45.306  10.602  1.00 18.800          N  
ATOM    282  CA  PHE A  17      -0.703 -43.854  10.678  1.00 18.420          C  
ATOM    283  C   PHE A  17       0.722 -43.327  10.582  1.00 18.160          C  
ATOM    284  O   PHE A  17       1.047 -42.289  11.177  1.00 18.160          O  
ATOM    285  CB  PHE A  17      -1.319 -43.352  11.989  1.00 25.940          C  
ATOM    286  CG  PHE A  17      -2.716 -43.838  12.221  1.00 25.940          C  
ATOM    287  CD1 PHE A  17      -2.955 -44.857  13.131  1.00 25.940          C  
ATOM    288  CD2 PHE A  17      -3.790 -43.289  11.538  1.00 25.940          C  
ATOM    289  CE1 PHE A  17      -4.232 -45.317  13.354  1.00 25.940          C  
ATOM    290  CE2 PHE A  17      -5.072 -43.749  11.760  1.00 25.940          C  
ATOM    291  CZ  PHE A  17      -5.292 -44.764  12.668  1.00 25.940          C  
ATOM    292  H   PHE A  17      -1.311 -45.692   9.818  1.00 22.560          H  
ATOM    293  HA  PHE A  17      -1.271 -43.449   9.840  1.00 22.100          H  
ATOM    294 1HB  PHE A  17      -0.703 -43.654  12.834  1.00 31.130          H  
ATOM    295 2HB  PHE A  17      -1.339 -42.265  11.980  1.00 31.130          H  
ATOM    296  HD1 PHE A  17      -2.110 -45.292  13.673  1.00 31.130          H  
ATOM    297  HD2 PHE A  17      -3.616 -42.487  10.819  1.00 31.130          H  
ATOM    298  HE1 PHE A  17      -4.406 -46.117  14.073  1.00 31.130          H  
ATOM    299  HE2 PHE A  17      -5.913 -43.312  11.218  1.00 31.130          H  
ATOM    300  HZ  PHE A  17      -6.303 -45.128  12.844  1.00 31.130          H  
ATOM    301  N   ILE A  18       1.584 -43.974   9.811  1.00 17.890          N  
ATOM    302  CA  ILE A  18       2.937 -43.455   9.794  1.00 17.680          C  
ATOM    303  C   ILE A  18       3.070 -42.266   8.852  1.00 17.540          C  
ATOM    304  O   ILE A  18       3.401 -42.421   7.678  1.00 17.600          O  
ATOM    305  CB  ILE A  18       3.912 -44.591   9.400  1.00 24.840          C  
ATOM    306  CG1 ILE A  18       3.766 -45.733  10.451  1.00 24.840          C  
ATOM    307  CG2 ILE A  18       5.376 -44.084   9.318  1.00 24.840          C  
ATOM    308  CD1 ILE A  18       4.456 -47.027  10.096  1.00 24.840          C  
ATOM    309  H   ILE A  18       1.318 -44.833   9.306  1.00 21.470          H  
ATOM    310  HA  ILE A  18       3.192 -43.126  10.799  1.00 21.220          H  
ATOM    311  HB  ILE A  18       3.613 -44.997   8.426  1.00 29.800          H  
ATOM    312 1HG1 ILE A  18       4.151 -45.379  11.402  1.00 29.800          H  
ATOM    313 2HG1 ILE A  18       2.711 -45.955  10.573  1.00 29.800          H  
ATOM    314 1HG2 ILE A  18       6.041 -44.891   9.038  1.00 29.800          H  
ATOM    315 2HG2 ILE A  18       5.462 -43.315   8.582  1.00 29.800          H  
ATOM    316 3HG2 ILE A  18       5.677 -43.690  10.288  1.00 29.800          H  
ATOM    317 1HD1 ILE A  18       4.276 -47.755  10.889  1.00 29.800          H  
ATOM    318 2HD1 ILE A  18       4.043 -47.400   9.156  1.00 29.800          H  
ATOM    319 3HD1 ILE A  18       5.524 -46.879   9.990  1.00 29.800          H  
ATOM    320  N   VAL A  19       2.960 -41.057   9.435  1.00 17.480          N  
ATOM    321  CA  VAL A  19       2.983 -39.784   8.688  1.00 17.480          C  
ATOM    322  C   VAL A  19       4.275 -39.632   7.909  1.00 17.230          C  
ATOM    323  O   VAL A  19       4.312 -39.066   6.810  1.00 17.300          O  
ATOM    324  CB  VAL A  19       2.797 -38.566   9.629  1.00 24.470          C  
ATOM    325  CG1 VAL A  19       4.045 -38.315  10.525  1.00 24.470          C  
ATOM    326  CG2 VAL A  19       2.505 -37.326   8.787  1.00 24.470          C  
ATOM    327  H   VAL A  19       2.694 -41.074  10.422  1.00 20.980          H  
ATOM    328  HA  VAL A  19       2.150 -39.782   8.002  1.00 20.980          H  
ATOM    329  HB  VAL A  19       1.954 -38.773  10.290  1.00 29.370          H  
ATOM    330 1HG1 VAL A  19       3.844 -37.466  11.178  1.00 29.370          H  
ATOM    331 2HG1 VAL A  19       4.245 -39.195  11.133  1.00 29.370          H  
ATOM    332 3HG1 VAL A  19       4.919 -38.081   9.921  1.00 29.370          H  
ATOM    333 1HG2 VAL A  19       2.339 -36.474   9.443  1.00 29.370          H  
ATOM    334 2HG2 VAL A  19       3.349 -37.109   8.129  1.00 29.370          H  
ATOM    335 3HG2 VAL A  19       1.612 -37.498   8.183  1.00 29.370          H  
ATOM    336  N   MET A  20       5.327 -40.224   8.469  1.00 17.050          N  
ATOM    337  CA  MET A  20       6.658 -40.212   7.908  1.00 16.930          C  
ATOM    338  C   MET A  20       6.689 -40.858   6.520  1.00 16.860          C  
ATOM    339  O   MET A  20       7.528 -40.509   5.687  1.00 16.810          O  
ATOM    340  CB  MET A  20       7.597 -40.925   8.882  1.00 23.750          C  
ATOM    341  CG  MET A  20       7.814 -40.155  10.185  1.00 23.750          C  
ATOM    342  SD  MET A  20       9.074 -40.858  11.271  1.00 23.750          S  
ATOM    343  CE  MET A  20       8.300 -42.338  11.957  1.00 23.750          C  
ATOM    344  H   MET A  20       5.190 -40.626   9.387  1.00 20.460          H  
ATOM    345  HA  MET A  20       6.960 -39.185   7.805  1.00 20.320          H  
ATOM    346 1HB  MET A  20       7.197 -41.886   9.125  1.00 28.500          H  
ATOM    347 2HB  MET A  20       8.569 -41.091   8.412  1.00 28.500          H  
ATOM    348 1HG  MET A  20       8.117 -39.146   9.936  1.00 28.500          H  
ATOM    349 2HG  MET A  20       6.881 -40.097  10.734  1.00 28.500          H  
ATOM    350 1HE  MET A  20       8.990 -42.827  12.640  1.00 28.500          H  
ATOM    351 2HE  MET A  20       7.397 -42.058  12.499  1.00 28.500          H  
ATOM    352 3HE  MET A  20       8.042 -43.024  11.161  1.00 28.500          H  
ATOM    353  N   SER A  21       5.774 -41.797   6.262  1.00 16.970          N  
ATOM    354  CA  SER A  21       5.705 -42.465   4.980  1.00 17.080          C  
ATOM    355  C   SER A  21       4.539 -41.894   4.157  1.00 17.220          C  
ATOM    356  O   SER A  21       4.618 -41.800   2.923  1.00 17.400          O  
ATOM    357  CB  SER A  21       5.480 -43.951   5.199  1.00 23.870          C  
ATOM    358  OG  SER A  21       6.532 -44.545   5.904  1.00 23.870          O  
ATOM    359  H   SER A  21       5.087 -42.068   6.962  1.00 20.360          H  
ATOM    360  HA  SER A  21       6.636 -42.307   4.440  1.00 20.500          H  
ATOM    361 1HB  SER A  21       4.539 -44.104   5.738  1.00 28.640          H  
ATOM    362 2HB  SER A  21       5.393 -44.423   4.246  1.00 28.640          H  
ATOM    363  HG  SER A  21       6.287 -45.466   6.012  1.00 28.640          H  
ATOM    364  N   ILE A  22       3.470 -41.484   4.857  1.00 17.280          N  
ATOM    365  CA  ILE A  22       2.232 -41.027   4.227  1.00 17.580          C  
ATOM    366  C   ILE A  22       2.386 -39.789   3.409  1.00 17.600          C  
ATOM    367  O   ILE A  22       1.893 -39.713   2.295  1.00 17.890          O  
ATOM    368  CB  ILE A  22       1.118 -40.735   5.250  1.00 24.490          C  
ATOM    369  CG1 ILE A  22       0.705 -42.016   5.909  1.00 24.490          C  
ATOM    370  CG2 ILE A  22      -0.114 -40.082   4.528  1.00 24.490          C  
ATOM    371  CD1 ILE A  22      -0.139 -41.862   7.168  1.00 24.490          C  
ATOM    372  H   ILE A  22       3.504 -41.577   5.874  1.00 20.740          H  
ATOM    373  HA  ILE A  22       1.885 -41.800   3.570  1.00 21.100          H  
ATOM    374  HB  ILE A  22       1.480 -40.066   5.993  1.00 29.390          H  
ATOM    375 1HG1 ILE A  22       0.156 -42.589   5.187  1.00 29.390          H  
ATOM    376 2HG1 ILE A  22       1.588 -42.570   6.160  1.00 29.390          H  
ATOM    377 1HG2 ILE A  22      -0.900 -39.879   5.241  1.00 29.390          H  
ATOM    378 2HG2 ILE A  22       0.153 -39.141   4.053  1.00 29.390          H  
ATOM    379 3HG2 ILE A  22      -0.490 -40.770   3.764  1.00 29.390          H  
ATOM    380 1HD1 ILE A  22      -0.363 -42.846   7.567  1.00 29.390          H  
ATOM    381 2HD1 ILE A  22       0.408 -41.308   7.915  1.00 29.390          H  
ATOM    382 3HD1 ILE A  22      -1.063 -41.349   6.950  1.00 29.390          H  
ATOM    383  N   VAL A  23       3.032 -38.772   3.942  1.00 17.390          N  
ATOM    384  CA  VAL A  23       3.055 -37.553   3.160  1.00 17.490          C  
ATOM    385  C   VAL A  23       3.808 -37.727   1.845  1.00 17.440          C  
ATOM    386  O   VAL A  23       3.304 -37.373   0.780  1.00 17.780          O  
ATOM    387  CB  VAL A  23       3.647 -36.420   3.995  1.00 24.450          C  
ATOM    388  CG1 VAL A  23       3.848 -35.178   3.147  1.00 24.450          C  
ATOM    389  CG2 VAL A  23       2.714 -36.142   5.158  1.00 24.450          C  
ATOM    390  H   VAL A  23       3.462 -38.855   4.872  1.00 20.870          H  
ATOM    391  HA  VAL A  23       2.024 -37.287   2.927  1.00 20.990          H  
ATOM    392  HB  VAL A  23       4.603 -36.727   4.376  1.00 29.340          H  
ATOM    393 1HG1 VAL A  23       4.267 -34.393   3.774  1.00 29.340          H  
ATOM    394 2HG1 VAL A  23       4.525 -35.386   2.326  1.00 29.340          H  
ATOM    395 3HG1 VAL A  23       2.886 -34.854   2.751  1.00 29.340          H  
ATOM    396 1HG2 VAL A  23       3.129 -35.349   5.780  1.00 29.340          H  
ATOM    397 2HG2 VAL A  23       1.740 -35.836   4.781  1.00 29.340          H  
ATOM    398 3HG2 VAL A  23       2.605 -37.046   5.753  1.00 29.340          H  
ATOM    399  N   PHE A  24       5.006 -38.291   1.877  1.00 17.160          N  
ATOM    400  CA  PHE A  24       5.753 -38.455   0.633  1.00 17.250          C  
ATOM    401  C   PHE A  24       4.983 -39.263  -0.400  1.00 17.570          C  
ATOM    402  O   PHE A  24       4.807 -38.829  -1.555  1.00 17.860          O  
ATOM    403  CB  PHE A  24       7.095 -39.119   0.848  1.00 24.110          C  
ATOM    404  CG  PHE A  24       7.806 -39.360  -0.456  1.00 24.110          C  
ATOM    405  CD1 PHE A  24       8.505 -38.351  -1.093  1.00 24.110          C  
ATOM    406  CD2 PHE A  24       7.772 -40.602  -1.045  1.00 24.110          C  
ATOM    407  CE1 PHE A  24       9.153 -38.602  -2.280  1.00 24.110          C  
ATOM    408  CE2 PHE A  24       8.404 -40.847  -2.222  1.00 24.110          C  
ATOM    409  CZ  PHE A  24       9.098 -39.848  -2.841  1.00 24.110          C  
ATOM    410  H   PHE A  24       5.389 -38.591   2.762  1.00 20.590          H  
ATOM    411  HA  PHE A  24       5.933 -37.464   0.217  1.00 20.700          H  
ATOM    412 1HB  PHE A  24       7.722 -38.494   1.480  1.00 28.940          H  
ATOM    413 2HB  PHE A  24       6.957 -40.079   1.352  1.00 28.940          H  
ATOM    414  HD1 PHE A  24       8.547 -37.360  -0.647  1.00 28.940          H  
ATOM    415  HD2 PHE A  24       7.232 -41.393  -0.561  1.00 28.940          H  
ATOM    416  HE1 PHE A  24       9.707 -37.820  -2.780  1.00 28.940          H  
ATOM    417  HE2 PHE A  24       8.359 -41.838  -2.665  1.00 28.940          H  
ATOM    418  HZ  PHE A  24       9.608 -40.040  -3.783  1.00 28.940          H  
ATOM    419  N   PHE A  25       4.443 -40.410   0.023  1.00 17.640          N  
ATOM    420  CA  PHE A  25       3.757 -41.276  -0.911  1.00 18.060          C  
ATOM    421  C   PHE A  25       2.317 -40.882  -1.184  1.00 18.480          C  
ATOM    422  O   PHE A  25       1.562 -41.653  -1.777  1.00 18.940          O  
ATOM    423  CB  PHE A  25       3.806 -42.712  -0.445  1.00 25.120          C  
ATOM    424  CG  PHE A  25       5.134 -43.364  -0.616  1.00 25.120          C  
ATOM    425  CD1 PHE A  25       5.983 -43.571   0.453  1.00 25.120          C  
ATOM    426  CD2 PHE A  25       5.534 -43.781  -1.861  1.00 25.120          C  
ATOM    427  CE1 PHE A  25       7.176 -44.178   0.288  1.00 25.120          C  
ATOM    428  CE2 PHE A  25       6.745 -44.399  -2.043  1.00 25.120          C  
ATOM    429  CZ  PHE A  25       7.569 -44.601  -0.967  1.00 25.120          C  
ATOM    430  H   PHE A  25       4.548 -40.726   0.995  1.00 21.170          H  
ATOM    431  HA  PHE A  25       4.303 -41.219  -1.846  1.00 21.670          H  
ATOM    432 1HB  PHE A  25       3.575 -42.704   0.605  1.00 30.140          H  
ATOM    433 2HB  PHE A  25       3.049 -43.310  -0.949  1.00 30.140          H  
ATOM    434  HD1 PHE A  25       5.690 -43.246   1.443  1.00 30.140          H  
ATOM    435  HD2 PHE A  25       4.874 -43.617  -2.703  1.00 30.140          H  
ATOM    436  HE1 PHE A  25       7.801 -44.323   1.153  1.00 30.140          H  
ATOM    437  HE2 PHE A  25       7.049 -44.733  -3.039  1.00 30.140          H  
ATOM    438  HZ  PHE A  25       8.523 -45.093  -1.109  1.00 30.140          H  
ATOM    439  N   LEU A  26       1.926 -39.697  -0.753  1.00 18.480          N  
ATOM    440  CA  LEU A  26       0.628 -39.162  -1.062  1.00 19.050          C  
ATOM    441  C   LEU A  26       0.850 -38.015  -2.038  1.00 19.210          C  
ATOM    442  O   LEU A  26       0.274 -37.977  -3.136  1.00 19.590          O  
ATOM    443  CB  LEU A  26      -0.047 -38.676   0.232  1.00 26.440          C  
ATOM    444  CG  LEU A  26      -1.440 -38.032   0.159  1.00 26.440          C  
ATOM    445  CD1 LEU A  26      -2.470 -39.034  -0.368  1.00 26.440          C  
ATOM    446  CD2 LEU A  26      -1.797 -37.554   1.570  1.00 26.440          C  
ATOM    447  H   LEU A  26       2.558 -39.110  -0.207  1.00 22.180          H  
ATOM    448  HA  LEU A  26       0.028 -39.931  -1.538  1.00 22.860          H  
ATOM    449 1HB  LEU A  26      -0.137 -39.535   0.891  1.00 31.730          H  
ATOM    450 2HB  LEU A  26       0.622 -37.964   0.715  1.00 31.730          H  
ATOM    451  HG  LEU A  26      -1.419 -37.178  -0.520  1.00 31.730          H  
ATOM    452 1HD1 LEU A  26      -3.451 -38.560  -0.401  1.00 31.730          H  
ATOM    453 2HD1 LEU A  26      -2.201 -39.357  -1.372  1.00 31.730          H  
ATOM    454 3HD1 LEU A  26      -2.506 -39.898   0.295  1.00 31.730          H  
ATOM    455 1HD2 LEU A  26      -2.780 -37.079   1.560  1.00 31.730          H  
ATOM    456 2HD2 LEU A  26      -1.815 -38.408   2.251  1.00 31.730          H  
ATOM    457 3HD2 LEU A  26      -1.049 -36.836   1.911  1.00 31.730          H  
ATOM    458  N   VAL A  27       1.753 -37.106  -1.657  1.00 19.030          N  
ATOM    459  CA  VAL A  27       2.036 -35.905  -2.420  1.00 19.280          C  
ATOM    460  C   VAL A  27       2.903 -36.184  -3.647  1.00 19.470          C  
ATOM    461  O   VAL A  27       2.525 -35.823  -4.769  1.00 19.970          O  
ATOM    462  CB  VAL A  27       2.741 -34.884  -1.491  1.00 26.890          C  
ATOM    463  CG1 VAL A  27       3.179 -33.643  -2.266  1.00 26.890          C  
ATOM    464  CG2 VAL A  27       1.795 -34.512  -0.344  1.00 26.890          C  
ATOM    465  H   VAL A  27       2.211 -37.230  -0.755  1.00 22.840          H  
ATOM    466  HA  VAL A  27       1.088 -35.483  -2.753  1.00 23.140          H  
ATOM    467  HB  VAL A  27       3.640 -35.345  -1.076  1.00 32.270          H  
ATOM    468 1HG1 VAL A  27       3.677 -32.956  -1.585  1.00 32.270          H  
ATOM    469 2HG1 VAL A  27       3.864 -33.917  -3.057  1.00 32.270          H  
ATOM    470 3HG1 VAL A  27       2.305 -33.155  -2.699  1.00 32.270          H  
ATOM    471 1HG2 VAL A  27       2.291 -33.814   0.326  1.00 32.270          H  
ATOM    472 2HG2 VAL A  27       0.895 -34.052  -0.748  1.00 32.270          H  
ATOM    473 3HG2 VAL A  27       1.523 -35.411   0.213  1.00 32.270          H  
ATOM    474  N   ASN A  28       4.051 -36.842  -3.465  1.00 19.180          N  
ATOM    475  CA  ASN A  28       4.924 -37.075  -4.593  1.00 19.450          C  
ATOM    476  C   ASN A  28       4.369 -38.224  -5.393  1.00 19.720          C  
ATOM    477  O   ASN A  28       4.269 -38.143  -6.612  1.00 20.030          O  
ATOM    478  CB  ASN A  28       6.355 -37.318  -4.145  1.00 27.120          C  
ATOM    479  CG  ASN A  28       7.351 -37.368  -5.300  1.00 27.120          C  
ATOM    480  OD1 ASN A  28       7.994 -38.403  -5.552  1.00 27.120          O  
ATOM    481  ND2 ASN A  28       7.476 -36.275  -6.017  1.00 27.120          N  
ATOM    482  H   ASN A  28       4.323 -37.203  -2.550  1.00 23.020          H  
ATOM    483  HA  ASN A  28       4.912 -36.199  -5.237  1.00 23.340          H  
ATOM    484 1HB  ASN A  28       6.648 -36.541  -3.448  1.00 32.550          H  
ATOM    485 2HB  ASN A  28       6.401 -38.267  -3.608  1.00 32.550          H  
ATOM    486 1HD2 ASN A  28       8.095 -36.261  -6.806  1.00 32.550          H  
ATOM    487 2HD2 ASN A  28       6.931 -35.468  -5.803  1.00 32.550          H  
ATOM    488  N   ALA A  29       3.890 -39.266  -4.715  1.00 19.720          N  
ATOM    489  CA  ALA A  29       3.383 -40.401  -5.482  1.00 19.950          C  
ATOM    490  C   ALA A  29       2.263 -39.981  -6.439  1.00 20.390          C  
ATOM    491  O   ALA A  29       2.187 -40.513  -7.549  1.00 21.090          O  
ATOM    492  CB  ALA A  29       2.872 -41.490  -4.582  1.00 27.840          C  
ATOM    493  H   ALA A  29       3.977 -39.271  -3.694  1.00 23.660          H  
ATOM    494  HA  ALA A  29       4.208 -40.795  -6.075  1.00 23.940          H  
ATOM    495 1HB  ALA A  29       2.530 -42.329  -5.182  1.00 33.410          H  
ATOM    496 2HB  ALA A  29       3.657 -41.821  -3.926  1.00 33.410          H  
ATOM    497 3HB  ALA A  29       2.046 -41.096  -4.019  1.00 33.410          H  
ATOM    498  N   THR A  30       1.388 -39.046  -6.033  1.00 20.090          N  
ATOM    499  CA  THR A  30       0.343 -38.599  -6.941  1.00 20.590          C  
ATOM    500  C   THR A  30       0.946 -37.722  -8.050  1.00 20.480          C  
ATOM    501  O   THR A  30       0.614 -37.873  -9.227  1.00 20.430          O  
ATOM    502  CB  THR A  30      -0.769 -37.812  -6.215  1.00 28.630          C  
ATOM    503  OG1 THR A  30      -1.362 -38.627  -5.194  1.00 28.630          O  
ATOM    504  CG2 THR A  30      -1.860 -37.462  -7.230  1.00 28.630          C  
ATOM    505  H   THR A  30       1.400 -38.661  -5.087  1.00 24.110          H  
ATOM    506  HA  THR A  30      -0.108 -39.474  -7.408  1.00 24.710          H  
ATOM    507  HB  THR A  30      -0.359 -36.905  -5.764  1.00 34.350          H  
ATOM    508  HG1 THR A  30      -0.768 -38.628  -4.410  1.00 34.350          H  
ATOM    509 1HG2 THR A  30      -2.656 -36.922  -6.723  1.00 34.350          H  
ATOM    510 2HG2 THR A  30      -1.457 -36.837  -8.024  1.00 34.350          H  
ATOM    511 3HG2 THR A  30      -2.259 -38.380  -7.660  1.00 34.350          H  
ATOM    512  N   GLY A  31       1.839 -36.779  -7.685  1.00 20.570          N  
ATOM    513  CA  GLY A  31       2.470 -35.864  -8.648  1.00 20.610          C  
ATOM    514  C   GLY A  31       3.235 -36.613  -9.737  1.00 20.530          C  
ATOM    515  O   GLY A  31       3.265 -36.201 -10.909  1.00 20.850          O  
ATOM    516  H   GLY A  31       2.088 -36.666  -6.697  1.00 24.680          H  
ATOM    517 1HA  GLY A  31       1.713 -35.221  -9.096  1.00 24.730          H  
ATOM    518 2HA  GLY A  31       3.164 -35.222  -8.112  1.00 24.730          H  
ATOM    519  N   ASN A  32       3.789 -37.753  -9.351  1.00 20.230          N  
ATOM    520  CA  ASN A  32       4.549 -38.610 -10.220  1.00 20.240          C  
ATOM    521  C   ASN A  32       3.718 -39.250 -11.316  1.00 19.970          C  
ATOM    522  O   ASN A  32       4.284 -39.763 -12.281  1.00 20.130          O  
ATOM    523  CB  ASN A  32       5.281 -39.664  -9.426  1.00 28.330          C  
ATOM    524  CG  ASN A  32       6.437 -39.093  -8.633  1.00 28.330          C  
ATOM    525  OD1 ASN A  32       6.974 -38.013  -8.922  1.00 28.330          O  
ATOM    526  ND2 ASN A  32       6.817 -39.809  -7.620  1.00 28.330          N  
ATOM    527  H   ASN A  32       3.760 -37.982  -8.354  1.00 24.280          H  
ATOM    528  HA  ASN A  32       5.295 -38.013 -10.698  1.00 24.290          H  
ATOM    529 1HB  ASN A  32       4.585 -40.140  -8.736  1.00 34.000          H  
ATOM    530 2HB  ASN A  32       5.659 -40.431 -10.100  1.00 34.000          H  
ATOM    531 1HD2 ASN A  32       7.551 -39.476  -7.018  1.00 34.000          H  
ATOM    532 2HD2 ASN A  32       6.365 -40.675  -7.423  1.00 34.000          H  
ATOM    533  N   VAL A  33       2.392 -39.236 -11.218  1.00 19.650          N  
ATOM    534  CA  VAL A  33       1.636 -39.872 -12.270  1.00 19.480          C  
ATOM    535  C   VAL A  33       1.684 -39.054 -13.580  1.00 19.340          C  
ATOM    536  O   VAL A  33       1.999 -39.648 -14.619  1.00 19.340          O  
ATOM    537  CB  VAL A  33       0.213 -40.230 -11.784  1.00 27.340          C  
ATOM    538  CG1 VAL A  33      -0.634 -40.720 -12.959  1.00 27.340          C  
ATOM    539  CG2 VAL A  33       0.338 -41.293 -10.720  1.00 27.340          C  
ATOM    540  H   VAL A  33       1.920 -38.780 -10.429  1.00 23.580          H  
ATOM    541  HA  VAL A  33       2.113 -40.832 -12.476  1.00 23.380          H  
ATOM    542  HB  VAL A  33      -0.263 -39.398 -11.324  1.00 32.810          H  
ATOM    543 1HG1 VAL A  33      -1.619 -40.984 -12.603  1.00 32.810          H  
ATOM    544 2HG1 VAL A  33      -0.730 -39.938 -13.709  1.00 32.810          H  
ATOM    545 3HG1 VAL A  33      -0.165 -41.592 -13.409  1.00 32.810          H  
ATOM    546 1HG2 VAL A  33      -0.645 -41.562 -10.365  1.00 32.810          H  
ATOM    547 2HG2 VAL A  33       0.829 -42.154 -11.139  1.00 32.810          H  
ATOM    548 3HG2 VAL A  33       0.936 -40.908  -9.886  1.00 32.810          H  
ATOM    549  N   PRO A  34       1.288 -37.756 -13.637  1.00 19.370          N  
ATOM    550  CA  PRO A  34       1.520 -36.910 -14.792  1.00 19.390          C  
ATOM    551  C   PRO A  34       2.980 -36.895 -15.227  1.00 19.060          C  
ATOM    552  O   PRO A  34       3.268 -36.885 -16.425  1.00 18.940          O  
ATOM    553  CB  PRO A  34       1.098 -35.531 -14.278  1.00 29.090          C  
ATOM    554  CG  PRO A  34       0.037 -35.825 -13.262  1.00 29.090          C  
ATOM    555  CD  PRO A  34       0.488 -37.095 -12.575  1.00 29.090          C  
ATOM    556  HA  PRO A  34       0.872 -37.245 -15.618  1.00 23.270          H  
ATOM    557 1HB  PRO A  34       1.968 -35.013 -13.845  1.00 34.900          H  
ATOM    558 2HB  PRO A  34       0.739 -34.912 -15.113  1.00 34.900          H  
ATOM    559 1HG  PRO A  34      -0.057 -34.980 -12.561  1.00 34.900          H  
ATOM    560 2HG  PRO A  34      -0.938 -35.940 -13.754  1.00 34.900          H  
ATOM    561 1HD  PRO A  34       1.066 -36.883 -11.679  1.00 34.900          H  
ATOM    562 2HD  PRO A  34      -0.420 -37.623 -12.367  1.00 34.900          H  
ATOM    563  N   LEU A  35       3.913 -36.932 -14.256  1.00 19.040          N  
ATOM    564  CA  LEU A  35       5.323 -36.917 -14.623  1.00 19.050          C  
ATOM    565  C   LEU A  35       5.711 -38.174 -15.383  1.00 18.920          C  
ATOM    566  O   LEU A  35       6.415 -38.104 -16.399  1.00 19.140          O  
ATOM    567  CB  LEU A  35       6.171 -36.752 -13.365  1.00 26.670          C  
ATOM    568  CG  LEU A  35       6.035 -35.367 -12.651  1.00 26.670          C  
ATOM    569  CD1 LEU A  35       6.728 -35.391 -11.334  1.00 26.670          C  
ATOM    570  CD2 LEU A  35       6.657 -34.292 -13.477  1.00 26.670          C  
ATOM    571  H   LEU A  35       3.656 -36.916 -13.261  1.00 22.850          H  
ATOM    572  HA  LEU A  35       5.490 -36.078 -15.288  1.00 22.860          H  
ATOM    573 1HB  LEU A  35       5.897 -37.518 -12.688  1.00 32.000          H  
ATOM    574 2HB  LEU A  35       7.217 -36.894 -13.622  1.00 32.000          H  
ATOM    575  HG  LEU A  35       4.983 -35.146 -12.485  1.00 32.000          H  
ATOM    576 1HD1 LEU A  35       6.620 -34.420 -10.853  1.00 32.000          H  
ATOM    577 2HD1 LEU A  35       6.318 -36.134 -10.688  1.00 32.000          H  
ATOM    578 3HD1 LEU A  35       7.758 -35.599 -11.519  1.00 32.000          H  
ATOM    579 1HD2 LEU A  35       6.543 -33.362 -12.935  1.00 32.000          H  
ATOM    580 2HD2 LEU A  35       7.717 -34.504 -13.631  1.00 32.000          H  
ATOM    581 3HD2 LEU A  35       6.169 -34.203 -14.439  1.00 32.000          H  
ATOM    582  N   SER A  36       5.211 -39.320 -14.931  1.00 18.680          N  
ATOM    583  CA  SER A  36       5.506 -40.568 -15.595  1.00 18.680          C  
ATOM    584  C   SER A  36       5.027 -40.493 -17.032  1.00 18.970          C  
ATOM    585  O   SER A  36       5.742 -40.893 -17.950  1.00 19.210          O  
ATOM    586  CB  SER A  36       4.855 -41.730 -14.880  1.00 26.150          C  
ATOM    587  OG  SER A  36       5.160 -42.940 -15.517  1.00 26.150          O  
ATOM    588  H   SER A  36       4.670 -39.342 -14.061  1.00 22.420          H  
ATOM    589  HA  SER A  36       6.586 -40.718 -15.594  1.00 22.420          H  
ATOM    590 1HB  SER A  36       5.201 -41.757 -13.848  1.00 31.380          H  
ATOM    591 2HB  SER A  36       3.775 -41.583 -14.856  1.00 31.380          H  
ATOM    592  HG  SER A  36       4.767 -43.623 -14.974  1.00 31.380          H  
ATOM    593  N   ALA A  37       3.820 -39.966 -17.258  1.00 19.080          N  
ATOM    594  CA  ALA A  37       3.351 -39.853 -18.631  1.00 19.490          C  
ATOM    595  C   ALA A  37       4.277 -38.962 -19.489  1.00 19.640          C  
ATOM    596  O   ALA A  37       4.643 -39.335 -20.610  1.00 19.540          O  
ATOM    597  CB  ALA A  37       1.941 -39.290 -18.638  1.00 27.120          C  
ATOM    598  H   ALA A  37       3.233 -39.686 -16.463  1.00 22.900          H  
ATOM    599  HA  ALA A  37       3.344 -40.850 -19.066  1.00 23.390          H  
ATOM    600 1HB  ALA A  37       1.576 -39.235 -19.661  1.00 32.550          H  
ATOM    601 2HB  ALA A  37       1.293 -39.939 -18.050  1.00 32.550          H  
ATOM    602 3HB  ALA A  37       1.952 -38.293 -18.199  1.00 32.550          H  
ATOM    603  N   THR A  38       4.756 -37.834 -18.936  1.00 19.880          N  
ATOM    604  CA  THR A  38       5.635 -36.934 -19.695  1.00 20.210          C  
ATOM    605  C   THR A  38       6.901 -37.662 -20.161  1.00 20.550          C  
ATOM    606  O   THR A  38       7.275 -37.593 -21.356  1.00 20.830          O  
ATOM    607  CB  THR A  38       6.071 -35.688 -18.859  1.00 28.160          C  
ATOM    608  OG1 THR A  38       4.943 -34.894 -18.472  1.00 28.160          O  
ATOM    609  CG2 THR A  38       6.993 -34.804 -19.683  1.00 28.160          C  
ATOM    610  H   THR A  38       4.419 -37.540 -18.010  1.00 23.860          H  
ATOM    611  HA  THR A  38       5.095 -36.587 -20.574  1.00 24.250          H  
ATOM    612  HB  THR A  38       6.584 -36.020 -17.966  1.00 33.790          H  
ATOM    613  HG1 THR A  38       5.254 -34.203 -17.832  1.00 33.790          H  
ATOM    614 1HG2 THR A  38       7.284 -33.949 -19.085  1.00 33.790          H  
ATOM    615 2HG2 THR A  38       7.878 -35.343 -19.984  1.00 33.790          H  
ATOM    616 3HG2 THR A  38       6.467 -34.461 -20.570  1.00 33.790          H  
ATOM    617  N   SER A  39       7.488 -38.433 -19.226  1.00 20.630          N  
ATOM    618  CA  SER A  39       8.764 -39.146 -19.364  1.00 21.080          C  
ATOM    619  C   SER A  39       8.765 -40.159 -20.485  1.00 21.100          C  
ATOM    620  O   SER A  39       9.824 -40.655 -20.867  1.00 21.630          O  
ATOM    621  CB  SER A  39       9.110 -39.960 -18.128  1.00 29.330          C  
ATOM    622  OG  SER A  39       8.352 -41.143 -18.070  1.00 29.330          O  
ATOM    623  H   SER A  39       7.044 -38.434 -18.298  1.00 24.760          H  
ATOM    624  HA  SER A  39       9.544 -38.411 -19.559  1.00 25.300          H  
ATOM    625 1HB  SER A  39      10.172 -40.203 -18.136  1.00 35.200          H  
ATOM    626 2HB  SER A  39       8.913 -39.378 -17.247  1.00 35.200          H  
ATOM    627  HG  SER A  39       7.419 -40.898 -18.000  1.00 35.200          H  
ATOM    628  N   ALA A  40       7.592 -40.518 -21.015  1.00 20.650          N  
ATOM    629  CA  ALA A  40       7.568 -41.506 -22.069  1.00 20.730          C  
ATOM    630  C   ALA A  40       8.451 -41.066 -23.220  1.00 20.380          C  
ATOM    631  O   ALA A  40       9.062 -41.905 -23.889  1.00 20.320          O  
ATOM    632  CB  ALA A  40       6.153 -41.709 -22.569  1.00 28.990          C  
ATOM    633  H   ALA A  40       6.714 -40.081 -20.710  1.00 24.780          H  
ATOM    634  HA  ALA A  40       7.956 -42.441 -21.670  1.00 24.880          H  
ATOM    635 1HB  ALA A  40       6.145 -42.462 -23.354  1.00 34.790          H  
ATOM    636 2HB  ALA A  40       5.523 -42.031 -21.739  1.00 34.790          H  
ATOM    637 3HB  ALA A  40       5.775 -40.765 -22.961  1.00 34.790          H  
ATOM    638  N   ARG A  41       8.479 -39.761 -23.502  1.00 20.310          N  
ATOM    639  CA  ARG A  41       9.306 -39.269 -24.584  1.00 20.120          C  
ATOM    640  C   ARG A  41       9.990 -37.961 -24.202  1.00 19.730          C  
ATOM    641  O   ARG A  41      11.151 -37.707 -24.552  1.00 19.760          O  
ATOM    642  CB  ARG A  41       8.465 -39.042 -25.841  1.00 28.240          C  
ATOM    643  CG  ARG A  41       7.800 -40.301 -26.464  1.00 28.240          C  
ATOM    644  CD  ARG A  41       8.786 -41.256 -27.057  1.00 28.240          C  
ATOM    645  NE  ARG A  41       8.125 -42.410 -27.663  1.00 28.240          N  
ATOM    646  CZ  ARG A  41       7.787 -43.568 -27.030  1.00 28.240          C  
ATOM    647  NH1 ARG A  41       8.025 -43.763 -25.740  1.00 28.240          N  
ATOM    648  NH2 ARG A  41       7.200 -44.529 -27.733  1.00 28.240          N  
ATOM    649  H   ARG A  41       7.949 -39.106 -22.923  1.00 24.370          H  
ATOM    650  HA  ARG A  41      10.086 -39.999 -24.789  1.00 24.140          H  
ATOM    651 1HB  ARG A  41       7.668 -38.337 -25.610  1.00 33.890          H  
ATOM    652 2HB  ARG A  41       9.087 -38.585 -26.610  1.00 33.890          H  
ATOM    653 1HG  ARG A  41       7.221 -40.828 -25.713  1.00 33.890          H  
ATOM    654 2HG  ARG A  41       7.131 -39.986 -27.262  1.00 33.890          H  
ATOM    655 1HD  ARG A  41       9.345 -40.741 -27.838  1.00 33.890          H  
ATOM    656 2HD  ARG A  41       9.482 -41.615 -26.314  1.00 33.890          H  
ATOM    657  HE  ARG A  41       7.909 -42.343 -28.648  1.00 33.890          H  
ATOM    658 1HH1 ARG A  41       8.473 -43.038 -25.155  1.00 33.890          H  
ATOM    659 2HH1 ARG A  41       7.763 -44.634 -25.307  1.00 33.890          H  
ATOM    660 1HH2 ARG A  41       7.013 -44.393 -28.718  1.00 33.890          H  
ATOM    661 2HH2 ARG A  41       6.939 -45.396 -27.288  1.00 33.890          H  
ATOM    662  N   ASP A  42       9.277 -37.078 -23.503  1.00 19.520          N  
ATOM    663  CA  ASP A  42       9.848 -35.766 -23.296  1.00 19.330          C  
ATOM    664  C   ASP A  42      10.645 -35.758 -22.018  1.00 18.600          C  
ATOM    665  O   ASP A  42      10.184 -35.307 -20.963  1.00 18.430          O  
ATOM    666  CB  ASP A  42       8.789 -34.679 -23.316  1.00 27.140          C  
ATOM    667  CG  ASP A  42       9.411 -33.304 -23.332  1.00 27.140          C  
ATOM    668  OD1 ASP A  42      10.630 -33.207 -23.194  1.00 27.140          O  
ATOM    669  OD2 ASP A  42       8.690 -32.350 -23.490  1.00 27.140          O  
ATOM    670  H   ASP A  42       8.368 -37.294 -23.104  1.00 23.420          H  
ATOM    671  HA  ASP A  42      10.532 -35.552 -24.116  1.00 23.200          H  
ATOM    672 1HB  ASP A  42       8.163 -34.793 -24.201  1.00 32.570          H  
ATOM    673 2HB  ASP A  42       8.147 -34.780 -22.445  1.00 32.570          H  
ATOM    674  N   ILE A  43      11.850 -36.279 -22.125  1.00 18.320          N  
ATOM    675  CA  ILE A  43      12.690 -36.410 -20.965  1.00 17.730          C  
ATOM    676  C   ILE A  43      13.054 -35.056 -20.390  1.00 17.360          C  
ATOM    677  O   ILE A  43      13.087 -34.881 -19.171  1.00 16.650          O  
ATOM    678  CB  ILE A  43      13.947 -37.225 -21.259  1.00 25.060          C  
ATOM    679  CG1 ILE A  43      13.565 -38.718 -21.646  1.00 25.060          C  
ATOM    680  CG2 ILE A  43      14.868 -37.162 -20.060  1.00 25.060          C  
ATOM    681  CD1 ILE A  43      12.805 -39.535 -20.598  1.00 25.060          C  
ATOM    682  H   ILE A  43      12.103 -36.644 -23.047  1.00 21.980          H  
ATOM    683  HA  ILE A  43      12.131 -36.939 -20.213  1.00 21.280          H  
ATOM    684  HB  ILE A  43      14.462 -36.807 -22.119  1.00 30.070          H  
ATOM    685 1HG1 ILE A  43      12.962 -38.695 -22.553  1.00 30.070          H  
ATOM    686 2HG1 ILE A  43      14.477 -39.255 -21.852  1.00 30.070          H  
ATOM    687 1HG2 ILE A  43      15.739 -37.724 -20.270  1.00 30.070          H  
ATOM    688 2HG2 ILE A  43      15.164 -36.141 -19.847  1.00 30.070          H  
ATOM    689 3HG2 ILE A  43      14.370 -37.570 -19.188  1.00 30.070          H  
ATOM    690 1HD1 ILE A  43      12.621 -40.537 -20.994  1.00 30.070          H  
ATOM    691 2HD1 ILE A  43      13.387 -39.620 -19.690  1.00 30.070          H  
ATOM    692 3HD1 ILE A  43      11.855 -39.082 -20.370  1.00 30.070          H  
ATOM    693  N   ALA A  44      13.393 -34.099 -21.240  1.00 17.930          N  
ATOM    694  CA  ALA A  44      13.771 -32.816 -20.692  1.00 17.770          C  
ATOM    695  C   ALA A  44      12.614 -32.198 -19.912  1.00 17.490          C  
ATOM    696  O   ALA A  44      12.817 -31.655 -18.813  1.00 17.200          O  
ATOM    697  CB  ALA A  44      14.207 -31.893 -21.805  1.00 24.940          C  
ATOM    698  H   ALA A  44      13.341 -34.262 -22.237  1.00 21.520          H  
ATOM    699  HA  ALA A  44      14.600 -32.971 -20.003  1.00 21.320          H  
ATOM    700 1HB  ALA A  44      14.513 -30.936 -21.389  1.00 29.930          H  
ATOM    701 2HB  ALA A  44      15.038 -32.350 -22.332  1.00 29.930          H  
ATOM    702 3HB  ALA A  44      13.373 -31.743 -22.495  1.00 29.930          H  
ATOM    703  N   ALA A  45      11.386 -32.284 -20.456  1.00 17.730          N  
ATOM    704  CA  ALA A  45      10.268 -31.713 -19.728  1.00 17.660          C  
ATOM    705  C   ALA A  45       9.993 -32.436 -18.439  1.00 16.890          C  
ATOM    706  O   ALA A  45       9.715 -31.776 -17.442  1.00 16.720          O  
ATOM    707  CB  ALA A  45       9.004 -31.715 -20.532  1.00 24.750          C  
ATOM    708  H   ALA A  45      11.235 -32.708 -21.389  1.00 21.280          H  
ATOM    709  HA  ALA A  45      10.525 -30.683 -19.491  1.00 21.190          H  
ATOM    710 1HB  ALA A  45       8.206 -31.255 -19.962  1.00 29.700          H  
ATOM    711 2HB  ALA A  45       9.164 -31.156 -21.450  1.00 29.700          H  
ATOM    712 3HB  ALA A  45       8.736 -32.736 -20.762  1.00 29.700          H  
ATOM    713  N   VAL A  46      10.081 -33.774 -18.410  1.00 16.540          N  
ATOM    714  CA  VAL A  46       9.728 -34.420 -17.158  1.00 15.920          C  
ATOM    715  C   VAL A  46      10.709 -34.064 -16.076  1.00 15.440          C  
ATOM    716  O   VAL A  46      10.307 -33.929 -14.922  1.00 15.200          O  
ATOM    717  CB  VAL A  46       9.605 -35.957 -17.257  1.00 22.540          C  
ATOM    718  CG1 VAL A  46      10.940 -36.654 -17.422  1.00 22.540          C  
ATOM    719  CG2 VAL A  46       8.913 -36.445 -16.004  1.00 22.540          C  
ATOM    720  H   VAL A  46      10.303 -34.309 -19.260  1.00 19.850          H  
ATOM    721  HA  VAL A  46       8.747 -34.051 -16.861  1.00 19.100          H  
ATOM    722  HB  VAL A  46       9.024 -36.195 -18.126  1.00 27.040          H  
ATOM    723 1HG1 VAL A  46      10.792 -37.715 -17.507  1.00 27.040          H  
ATOM    724 2HG1 VAL A  46      11.389 -36.292 -18.296  1.00 27.040          H  
ATOM    725 3HG1 VAL A  46      11.586 -36.473 -16.576  1.00 27.040          H  
ATOM    726 1HG2 VAL A  46       8.777 -37.506 -16.051  1.00 27.040          H  
ATOM    727 2HG2 VAL A  46       9.500 -36.215 -15.123  1.00 27.040          H  
ATOM    728 3HG2 VAL A  46       7.946 -35.957 -15.924  1.00 27.040          H  
ATOM    729  N   GLN A  47      11.987 -33.926 -16.423  1.00 15.460          N  
ATOM    730  CA  GLN A  47      12.962 -33.582 -15.418  1.00 15.220          C  
ATOM    731  C   GLN A  47      12.657 -32.207 -14.851  1.00 15.440          C  
ATOM    732  O   GLN A  47      12.647 -32.022 -13.629  1.00 15.250          O  
ATOM    733  CB  GLN A  47      14.341 -33.594 -16.053  1.00 21.400          C  
ATOM    734  CG  GLN A  47      14.851 -34.986 -16.432  1.00 21.400          C  
ATOM    735  CD  GLN A  47      16.136 -34.930 -17.234  1.00 21.400          C  
ATOM    736  OE1 GLN A  47      16.781 -35.963 -17.485  1.00 21.400          O  
ATOM    737  NE2 GLN A  47      16.541 -33.725 -17.625  1.00 21.400          N  
ATOM    738  H   GLN A  47      12.278 -34.105 -17.393  1.00 18.550          H  
ATOM    739  HA  GLN A  47      12.915 -34.314 -14.614  1.00 18.260          H  
ATOM    740 1HB  GLN A  47      14.274 -33.005 -16.968  1.00 25.680          H  
ATOM    741 2HB  GLN A  47      15.059 -33.113 -15.390  1.00 25.680          H  
ATOM    742 1HG  GLN A  47      15.046 -35.540 -15.517  1.00 25.680          H  
ATOM    743 2HG  GLN A  47      14.098 -35.502 -17.017  1.00 25.680          H  
ATOM    744 1HE2 GLN A  47      17.389 -33.615 -18.130  1.00 25.680          H  
ATOM    745 2HE2 GLN A  47      16.013 -32.909 -17.402  1.00 25.680          H  
ATOM    746  N   ALA A  48      12.345 -31.247 -15.731  1.00 15.990          N  
ATOM    747  CA  ALA A  48      12.031 -29.911 -15.264  1.00 16.400          C  
ATOM    748  C   ALA A  48      10.772 -29.896 -14.413  1.00 16.280          C  
ATOM    749  O   ALA A  48      10.746 -29.265 -13.355  1.00 16.370          O  
ATOM    750  CB  ALA A  48      11.845 -28.986 -16.449  1.00 22.800          C  
ATOM    751  H   ALA A  48      12.373 -31.441 -16.740  1.00 19.190          H  
ATOM    752  HA  ALA A  48      12.862 -29.561 -14.650  1.00 19.680          H  
ATOM    753 1HB  ALA A  48      11.631 -27.978 -16.092  1.00 27.360          H  
ATOM    754 2HB  ALA A  48      12.755 -28.980 -17.048  1.00 27.360          H  
ATOM    755 3HB  ALA A  48      11.014 -29.345 -17.057  1.00 27.360          H  
ATOM    756  N   GLN A  49       9.742 -30.636 -14.850  1.00 16.200          N  
ATOM    757  CA  GLN A  49       8.462 -30.673 -14.160  1.00 16.240          C  
ATOM    758  C   GLN A  49       8.599 -31.305 -12.780  1.00 15.660          C  
ATOM    759  O   GLN A  49       7.978 -30.832 -11.822  1.00 15.830          O  
ATOM    760  CB  GLN A  49       7.444 -31.438 -15.010  1.00 22.720          C  
ATOM    761  CG  GLN A  49       6.989 -30.748 -16.294  1.00 22.720          C  
ATOM    762  CD  GLN A  49       6.171 -31.699 -17.180  1.00 22.720          C  
ATOM    763  OE1 GLN A  49       6.114 -32.912 -16.903  1.00 22.720          O  
ATOM    764  NE2 GLN A  49       5.552 -31.160 -18.226  1.00 22.720          N  
ATOM    765  H   GLN A  49       9.836 -31.148 -15.729  1.00 19.440          H  
ATOM    766  HA  GLN A  49       8.112 -29.650 -14.034  1.00 19.490          H  
ATOM    767 1HB  GLN A  49       7.863 -32.402 -15.280  1.00 27.260          H  
ATOM    768 2HB  GLN A  49       6.552 -31.604 -14.424  1.00 27.260          H  
ATOM    769 1HG  GLN A  49       6.351 -29.909 -16.020  1.00 27.260          H  
ATOM    770 2HG  GLN A  49       7.845 -30.385 -16.848  1.00 27.260          H  
ATOM    771 1HE2 GLN A  49       5.000 -31.726 -18.844  1.00 27.260          H  
ATOM    772 2HE2 GLN A  49       5.629 -30.178 -18.403  1.00 27.260          H  
ATOM    773  N   LEU A  50       9.411 -32.366 -12.667  1.00 15.100          N  
ATOM    774  CA  LEU A  50       9.646 -33.019 -11.389  1.00 14.670          C  
ATOM    775  C   LEU A  50      10.300 -32.038 -10.438  1.00 14.860          C  
ATOM    776  O   LEU A  50       9.873 -31.876  -9.286  1.00 14.920          O  
ATOM    777  CB  LEU A  50      10.538 -34.267 -11.578  1.00 20.710          C  
ATOM    778  CG  LEU A  50      10.986 -35.041 -10.282  1.00 20.710          C  
ATOM    779  CD1 LEU A  50       9.787 -35.605  -9.492  1.00 20.710          C  
ATOM    780  CD2 LEU A  50      11.926 -36.166 -10.664  1.00 20.710          C  
ATOM    781  H   LEU A  50       9.847 -32.759 -13.508  1.00 18.120          H  
ATOM    782  HA  LEU A  50       8.690 -33.314 -10.975  1.00 17.600          H  
ATOM    783 1HB  LEU A  50      10.014 -34.966 -12.227  1.00 24.850          H  
ATOM    784 2HB  LEU A  50      11.442 -33.951 -12.102  1.00 24.850          H  
ATOM    785  HG  LEU A  50      11.506 -34.356  -9.658  1.00 24.850          H  
ATOM    786 1HD1 LEU A  50      10.151 -36.111  -8.603  1.00 24.850          H  
ATOM    787 2HD1 LEU A  50       9.116 -34.801  -9.195  1.00 24.850          H  
ATOM    788 3HD1 LEU A  50       9.255 -36.322 -10.096  1.00 24.850          H  
ATOM    789 1HD2 LEU A  50      12.266 -36.677  -9.759  1.00 24.850          H  
ATOM    790 2HD2 LEU A  50      11.407 -36.875 -11.308  1.00 24.850          H  
ATOM    791 3HD2 LEU A  50      12.785 -35.753 -11.191  1.00 24.850          H  
ATOM    792  N   GLN A  51      11.336 -31.346 -10.916  1.00 15.130          N  
ATOM    793  CA  GLN A  51      12.027 -30.418 -10.050  1.00 15.510          C  
ATOM    794  C   GLN A  51      11.093 -29.314  -9.564  1.00 16.110          C  
ATOM    795  O   GLN A  51      10.956 -29.131  -8.345  1.00 16.360          O  
ATOM    796  CB  GLN A  51      13.203 -29.809 -10.809  1.00 21.560          C  
ATOM    797  CG  GLN A  51      14.341 -30.771 -11.080  1.00 21.560          C  
ATOM    798  CD  GLN A  51      15.373 -30.162 -12.002  1.00 21.560          C  
ATOM    799  OE1 GLN A  51      15.122 -29.118 -12.614  1.00 21.560          O  
ATOM    800  NE2 GLN A  51      16.527 -30.800 -12.113  1.00 21.560          N  
ATOM    801  H   GLN A  51      11.665 -31.499 -11.877  1.00 18.160          H  
ATOM    802  HA  GLN A  51      12.405 -30.960  -9.190  1.00 18.610          H  
ATOM    803 1HB  GLN A  51      12.848 -29.449 -11.776  1.00 25.870          H  
ATOM    804 2HB  GLN A  51      13.588 -28.958 -10.268  1.00 25.870          H  
ATOM    805 1HG  GLN A  51      14.823 -31.018 -10.138  1.00 25.870          H  
ATOM    806 2HG  GLN A  51      13.948 -31.673 -11.542  1.00 25.870          H  
ATOM    807 1HE2 GLN A  51      17.242 -30.438 -12.713  1.00 25.870          H  
ATOM    808 2HE2 GLN A  51      16.688 -31.644 -11.602  1.00 25.870          H  
ATOM    809  N   GLU A  52      10.329 -28.704 -10.503  1.00 16.470          N  
ATOM    810  CA  GLU A  52       9.394 -27.603 -10.222  1.00 17.190          C  
ATOM    811  C   GLU A  52       8.295 -28.008  -9.254  1.00 17.170          C  
ATOM    812  O   GLU A  52       7.927 -27.239  -8.365  1.00 17.730          O  
ATOM    813  CB  GLU A  52       8.764 -27.086 -11.517  1.00 23.780          C  
ATOM    814  CG  GLU A  52       9.706 -26.304 -12.440  1.00 23.780          C  
ATOM    815  CD  GLU A  52       9.050 -25.964 -13.752  1.00 23.780          C  
ATOM    816  OE1 GLU A  52       7.941 -26.403 -13.957  1.00 23.780          O  
ATOM    817  OE2 GLU A  52       9.648 -25.273 -14.543  1.00 23.780          O  
ATOM    818  H   GLU A  52      10.465 -28.968 -11.486  1.00 19.760          H  
ATOM    819  HA  GLU A  52       9.958 -26.791  -9.769  1.00 20.630          H  
ATOM    820 1HB  GLU A  52       8.381 -27.936 -12.086  1.00 28.530          H  
ATOM    821 2HB  GLU A  52       7.918 -26.445 -11.280  1.00 28.530          H  
ATOM    822 1HG  GLU A  52       9.989 -25.378 -11.941  1.00 28.530          H  
ATOM    823 2HG  GLU A  52      10.612 -26.877 -12.617  1.00 28.530          H  
ATOM    824  N   PHE A  53       7.815 -29.246  -9.380  1.00 16.630          N  
ATOM    825  CA  PHE A  53       6.805 -29.837  -8.508  1.00 16.680          C  
ATOM    826  C   PHE A  53       7.111 -29.608  -7.036  1.00 16.460          C  
ATOM    827  O   PHE A  53       6.204 -29.532  -6.203  1.00 16.740          O  
ATOM    828  CB  PHE A  53       6.678 -31.351  -8.747  1.00 23.330          C  
ATOM    829  CG  PHE A  53       5.706 -32.020  -7.834  1.00 23.330          C  
ATOM    830  CD1 PHE A  53       4.349 -31.948  -8.070  1.00 23.330          C  
ATOM    831  CD2 PHE A  53       6.159 -32.713  -6.705  1.00 23.330          C  
ATOM    832  CE1 PHE A  53       3.462 -32.535  -7.202  1.00 23.330          C  
ATOM    833  CE2 PHE A  53       5.264 -33.299  -5.844  1.00 23.330          C  
ATOM    834  CZ  PHE A  53       3.920 -33.202  -6.094  1.00 23.330          C  
ATOM    835  H   PHE A  53       8.127 -29.804 -10.180  1.00 19.960          H  
ATOM    836  HA  PHE A  53       5.848 -29.369  -8.733  1.00 20.020          H  
ATOM    837 1HB  PHE A  53       6.385 -31.537  -9.779  1.00 28.000          H  
ATOM    838 2HB  PHE A  53       7.628 -31.815  -8.598  1.00 28.000          H  
ATOM    839  HD1 PHE A  53       3.987 -31.409  -8.945  1.00 28.000          H  
ATOM    840  HD2 PHE A  53       7.231 -32.770  -6.506  1.00 28.000          H  
ATOM    841  HE1 PHE A  53       2.390 -32.467  -7.388  1.00 28.000          H  
ATOM    842  HE2 PHE A  53       5.612 -33.828  -4.962  1.00 28.000          H  
ATOM    843  HZ  PHE A  53       3.210 -33.653  -5.415  1.00 28.000          H  
ATOM    844  N   GLY A  54       8.400 -29.616  -6.698  1.00 16.090          N  
ATOM    845  CA  GLY A  54       8.837 -29.534  -5.335  1.00 15.800          C  
ATOM    846  C   GLY A  54       9.868 -30.606  -5.065  1.00 15.240          C  
ATOM    847  O   GLY A  54      10.431 -30.676  -3.969  1.00 15.280          O  
ATOM    848  H   GLY A  54       9.121 -29.584  -7.424  1.00 19.310          H  
ATOM    849 1HA  GLY A  54       9.262 -28.547  -5.154  1.00 18.960          H  
ATOM    850 2HA  GLY A  54       7.984 -29.657  -4.672  1.00 18.960          H  
ATOM    851  N   PHE A  55      10.162 -31.456  -6.054  1.00 14.890          N  
ATOM    852  CA  PHE A  55      11.131 -32.505  -5.842  1.00 14.540          C  
ATOM    853  C   PHE A  55      12.437 -31.932  -5.365  1.00 14.700          C  
ATOM    854  O   PHE A  55      13.010 -32.391  -4.376  1.00 14.710          O  
ATOM    855  CB  PHE A  55      11.323 -33.322  -7.089  1.00 20.500          C  
ATOM    856  CG  PHE A  55      12.256 -34.445  -6.978  1.00 20.500          C  
ATOM    857  CD1 PHE A  55      11.872 -35.602  -6.324  1.00 20.500          C  
ATOM    858  CD2 PHE A  55      13.496 -34.387  -7.575  1.00 20.500          C  
ATOM    859  CE1 PHE A  55      12.713 -36.677  -6.262  1.00 20.500          C  
ATOM    860  CE2 PHE A  55      14.342 -35.463  -7.520  1.00 20.500          C  
ATOM    861  CZ  PHE A  55      13.949 -36.613  -6.863  1.00 20.500          C  
ATOM    862  H   PHE A  55       9.743 -31.400  -6.987  1.00 17.870          H  
ATOM    863  HA  PHE A  55      10.760 -33.188  -5.110  1.00 17.450          H  
ATOM    864 1HB  PHE A  55      10.360 -33.700  -7.403  1.00 24.600          H  
ATOM    865 2HB  PHE A  55      11.685 -32.682  -7.861  1.00 24.600          H  
ATOM    866  HD1 PHE A  55      10.887 -35.655  -5.859  1.00 24.600          H  
ATOM    867  HD2 PHE A  55      13.795 -33.482  -8.099  1.00 24.600          H  
ATOM    868  HE1 PHE A  55      12.401 -37.584  -5.747  1.00 24.600          H  
ATOM    869  HE2 PHE A  55      15.321 -35.416  -7.997  1.00 24.600          H  
ATOM    870  HZ  PHE A  55      14.619 -37.469  -6.822  1.00 24.600          H  
ATOM    871  N   ASN A  56      12.895 -30.863  -6.022  1.00 14.980          N  
ATOM    872  CA  ASN A  56      14.225 -30.366  -5.706  1.00 15.360          C  
ATOM    873  C   ASN A  56      14.332 -29.586  -4.397  1.00 14.930          C  
ATOM    874  O   ASN A  56      15.425 -29.117  -4.066  1.00 15.290          O  
ATOM    875  CB  ASN A  56      14.765 -29.510  -6.846  1.00 21.350          C  
ATOM    876  CG  ASN A  56      14.004 -28.208  -7.058  1.00 21.350          C  
ATOM    877  OD1 ASN A  56      13.073 -27.870  -6.316  1.00 21.350          O  
ATOM    878  ND2 ASN A  56      14.404 -27.465  -8.059  1.00 21.350          N  
ATOM    879  H   ASN A  56      12.317 -30.430  -6.753  1.00 17.980          H  
ATOM    880  HA  ASN A  56      14.880 -31.231  -5.604  1.00 18.430          H  
ATOM    881 1HB  ASN A  56      15.812 -29.277  -6.658  1.00 25.620          H  
ATOM    882 2HB  ASN A  56      14.720 -30.085  -7.770  1.00 25.620          H  
ATOM    883 1HD2 ASN A  56      13.947 -26.594  -8.248  1.00 25.620          H  
ATOM    884 2HD2 ASN A  56      15.168 -27.761  -8.630  1.00 25.620          H  
ATOM    885  N   ASP A  57      13.231 -29.425  -3.655  1.00 14.290          N  
ATOM    886  CA  ASP A  57      13.327 -28.776  -2.363  1.00 13.950          C  
ATOM    887  C   ASP A  57      12.375 -29.394  -1.303  1.00 13.270          C  
ATOM    888  O   ASP A  57      12.755 -30.410  -0.715  1.00 13.040          O  
ATOM    889  CB  ASP A  57      13.315 -27.231  -2.499  1.00 19.670          C  
ATOM    890  CG  ASP A  57      13.409 -26.491  -1.143  1.00 19.670          C  
ATOM    891  OD1 ASP A  57      13.531 -27.156  -0.145  1.00 19.670          O  
ATOM    892  OD2 ASP A  57      13.337 -25.280  -1.127  1.00 19.670          O  
ATOM    893  H   ASP A  57      12.342 -29.821  -3.964  1.00 17.150          H  
ATOM    894  HA  ASP A  57      14.330 -28.979  -1.986  1.00 16.740          H  
ATOM    895 1HB  ASP A  57      14.227 -26.962  -3.042  1.00 23.600          H  
ATOM    896 2HB  ASP A  57      12.523 -26.852  -3.120  1.00 23.600          H  
ATOM    897  N   PRO A  58      11.084 -28.975  -1.146  1.00 13.100          N  
ATOM    898  CA  PRO A  58      10.204 -29.453  -0.085  1.00 12.710          C  
ATOM    899  C   PRO A  58       9.879 -30.954  -0.067  1.00 12.610          C  
ATOM    900  O   PRO A  58       9.592 -31.493   1.009  1.00 12.440          O  
ATOM    901  CB  PRO A  58       8.914 -28.657  -0.353  1.00 19.070          C  
ATOM    902  CG  PRO A  58       8.983 -28.255  -1.797  1.00 19.070          C  
ATOM    903  CD  PRO A  58      10.444 -28.020  -2.059  1.00 19.070          C  
ATOM    904  HA  PRO A  58      10.637 -29.151   0.878  1.00 15.250          H  
ATOM    905 1HB  PRO A  58       8.051 -29.288  -0.156  1.00 22.880          H  
ATOM    906 2HB  PRO A  58       8.855 -27.796   0.330  1.00 22.880          H  
ATOM    907 1HG  PRO A  58       8.568 -29.059  -2.414  1.00 22.880          H  
ATOM    908 2HG  PRO A  58       8.362 -27.362  -1.981  1.00 22.880          H  
ATOM    909 1HD  PRO A  58      10.688 -28.236  -3.102  1.00 22.880          H  
ATOM    910 2HD  PRO A  58      10.672 -26.985  -1.764  1.00 22.880          H  
ATOM    911  N   ILE A  59       9.961 -31.647  -1.211  1.00 12.820          N  
ATOM    912  CA  ILE A  59       9.675 -33.079  -1.218  1.00 12.920          C  
ATOM    913  C   ILE A  59      10.886 -33.851  -0.715  1.00 12.930          C  
ATOM    914  O   ILE A  59      10.764 -34.615   0.242  1.00 12.980          O  
ATOM    915  CB  ILE A  59       9.257 -33.554  -2.603  1.00 18.050          C  
ATOM    916  CG1 ILE A  59       7.948 -32.842  -3.081  1.00 18.050          C  
ATOM    917  CG2 ILE A  59       9.128 -35.061  -2.672  1.00 18.050          C  
ATOM    918  CD1 ILE A  59       6.700 -33.048  -2.240  1.00 18.050          C  
ATOM    919  H   ILE A  59      10.175 -31.197  -2.107  1.00 15.380          H  
ATOM    920  HA  ILE A  59       8.864 -33.275  -0.530  1.00 15.500          H  
ATOM    921  HB  ILE A  59      10.002 -33.250  -3.242  1.00 21.660          H  
ATOM    922 1HG1 ILE A  59       8.134 -31.778  -3.107  1.00 21.660          H  
ATOM    923 2HG1 ILE A  59       7.740 -33.180  -4.088  1.00 21.660          H  
ATOM    924 1HG2 ILE A  59       8.881 -35.347  -3.684  1.00 21.660          H  
ATOM    925 2HG2 ILE A  59      10.068 -35.528  -2.393  1.00 21.660          H  
ATOM    926 3HG2 ILE A  59       8.350 -35.396  -1.995  1.00 21.660          H  
ATOM    927 1HD1 ILE A  59       5.889 -32.488  -2.699  1.00 21.660          H  
ATOM    928 2HD1 ILE A  59       6.431 -34.103  -2.201  1.00 21.660          H  
ATOM    929 3HD1 ILE A  59       6.856 -32.677  -1.234  1.00 21.660          H  
ATOM    930  N   ILE A  60      12.070 -33.647  -1.312  1.00 13.040          N  
ATOM    931  CA  ILE A  60      13.241 -34.329  -0.772  1.00 13.210          C  
ATOM    932  C   ILE A  60      13.484 -33.916   0.669  1.00 12.770          C  
ATOM    933  O   ILE A  60      13.852 -34.754   1.493  1.00 12.790          O  
ATOM    934  CB  ILE A  60      14.520 -34.085  -1.593  1.00 18.430          C  
ATOM    935  CG1 ILE A  60      14.388 -34.809  -2.952  1.00 18.430          C  
ATOM    936  CG2 ILE A  60      15.781 -34.576  -0.780  1.00 18.430          C  
ATOM    937  CD1 ILE A  60      15.437 -34.410  -3.965  1.00 18.430          C  
ATOM    938  H   ILE A  60      12.172 -33.056  -2.144  1.00 15.650          H  
ATOM    939  HA  ILE A  60      13.052 -35.395  -0.791  1.00 15.850          H  
ATOM    940  HB  ILE A  60      14.614 -33.017  -1.808  1.00 22.110          H  
ATOM    941 1HG1 ILE A  60      14.456 -35.882  -2.790  1.00 22.110          H  
ATOM    942 2HG1 ILE A  60      13.405 -34.592  -3.371  1.00 22.110          H  
ATOM    943 1HG2 ILE A  60      16.683 -34.404  -1.353  1.00 22.110          H  
ATOM    944 2HG2 ILE A  60      15.878 -34.041   0.161  1.00 22.110          H  
ATOM    945 3HG2 ILE A  60      15.683 -35.643  -0.570  1.00 22.110          H  
ATOM    946 1HD1 ILE A  60      15.267 -34.950  -4.879  1.00 22.110          H  
ATOM    947 2HD1 ILE A  60      15.361 -33.340  -4.158  1.00 22.110          H  
ATOM    948 3HD1 ILE A  60      16.426 -34.641  -3.598  1.00 22.110          H  
ATOM    949  N   VAL A  61      13.348 -32.633   1.002  1.00 12.490          N  
ATOM    950  CA  VAL A  61      13.628 -32.254   2.376  1.00 12.220          C  
ATOM    951  C   VAL A  61      12.733 -32.972   3.382  1.00 11.820          C  
ATOM    952  O   VAL A  61      13.249 -33.490   4.380  1.00 11.780          O  
ATOM    953  CB  VAL A  61      13.502 -30.724   2.559  1.00 17.220          C  
ATOM    954  CG1 VAL A  61      13.560 -30.346   4.040  1.00 17.220          C  
ATOM    955  CG2 VAL A  61      14.656 -30.028   1.831  1.00 17.220          C  
ATOM    956  H   VAL A  61      13.064 -31.928   0.313  1.00 14.990          H  
ATOM    957  HA  VAL A  61      14.661 -32.529   2.590  1.00 14.660          H  
ATOM    958  HB  VAL A  61      12.549 -30.389   2.147  1.00 20.660          H  
ATOM    959 1HG1 VAL A  61      13.478 -29.264   4.131  1.00 20.660          H  
ATOM    960 2HG1 VAL A  61      12.746 -30.807   4.591  1.00 20.660          H  
ATOM    961 3HG1 VAL A  61      14.511 -30.676   4.453  1.00 20.660          H  
ATOM    962 1HG2 VAL A  61      14.561 -28.942   1.944  1.00 20.660          H  
ATOM    963 2HG2 VAL A  61      15.603 -30.357   2.254  1.00 20.660          H  
ATOM    964 3HG2 VAL A  61      14.639 -30.273   0.778  1.00 20.660          H  
ATOM    965  N   ARG A  62      11.410 -33.037   3.151  1.00 11.660          N  
ATOM    966  CA  ARG A  62      10.574 -33.708   4.141  1.00 11.490          C  
ATOM    967  C   ARG A  62      10.807 -35.214   4.138  1.00 11.240          C  
ATOM    968  O   ARG A  62      10.787 -35.837   5.193  1.00 11.260          O  
ATOM    969  CB  ARG A  62       9.086 -33.423   3.897  1.00 16.150          C  
ATOM    970  CG  ARG A  62       8.467 -34.100   2.653  1.00 16.150          C  
ATOM    971  CD  ARG A  62       7.077 -33.681   2.370  1.00 16.150          C  
ATOM    972  NE  ARG A  62       6.984 -32.292   1.906  1.00 16.150          N  
ATOM    973  CZ  ARG A  62       5.831 -31.666   1.540  1.00 16.150          C  
ATOM    974  NH1 ARG A  62       4.684 -32.307   1.551  1.00 16.150          N  
ATOM    975  NH2 ARG A  62       5.847 -30.401   1.175  1.00 16.150          N  
ATOM    976  H   ARG A  62      10.995 -32.597   2.325  1.00 13.990          H  
ATOM    977  HA  ARG A  62      10.835 -33.321   5.125  1.00 13.790          H  
ATOM    978 1HB  ARG A  62       8.511 -33.729   4.764  1.00 19.380          H  
ATOM    979 2HB  ARG A  62       8.950 -32.350   3.778  1.00 19.380          H  
ATOM    980 1HG  ARG A  62       9.057 -33.856   1.796  1.00 19.380          H  
ATOM    981 2HG  ARG A  62       8.440 -35.180   2.784  1.00 19.380          H  
ATOM    982 1HD  ARG A  62       6.663 -34.332   1.600  1.00 19.380          H  
ATOM    983 2HD  ARG A  62       6.506 -33.772   3.285  1.00 19.380          H  
ATOM    984  HE  ARG A  62       7.864 -31.751   1.862  1.00 19.380          H  
ATOM    985 1HH1 ARG A  62       4.648 -33.273   1.830  1.00 19.380          H  
ATOM    986 2HH1 ARG A  62       3.835 -31.830   1.281  1.00 19.380          H  
ATOM    987 1HH2 ARG A  62       6.712 -29.884   1.187  1.00 19.380          H  
ATOM    988 2HH2 ARG A  62       4.991 -29.939   0.906  1.00 19.380          H  
ATOM    989  N   TYR A  63      11.054 -35.795   2.961  1.00 11.160          N  
ATOM    990  CA  TYR A  63      11.276 -37.224   2.787  1.00 11.090          C  
ATOM    991  C   TYR A  63      12.534 -37.667   3.511  1.00 10.880          C  
ATOM    992  O   TYR A  63      12.513 -38.613   4.303  1.00 10.710          O  
ATOM    993  CB  TYR A  63      11.268 -37.495   1.283  1.00 15.550          C  
ATOM    994  CG  TYR A  63      11.538 -38.877   0.730  1.00 15.550          C  
ATOM    995  CD1 TYR A  63      10.683 -39.944   0.977  1.00 15.550          C  
ATOM    996  CD2 TYR A  63      12.587 -39.030  -0.157  1.00 15.550          C  
ATOM    997  CE1 TYR A  63      10.886 -41.154   0.341  1.00 15.550          C  
ATOM    998  CE2 TYR A  63      12.789 -40.232  -0.790  1.00 15.550          C  
ATOM    999  CZ  TYR A  63      11.945 -41.287  -0.558  1.00 15.550          C  
ATOM   1000  OH  TYR A  63      12.146 -42.471  -1.235  1.00 15.550          O  
ATOM   1001  H   TYR A  63      11.059 -35.224   2.110  1.00 13.390          H  
ATOM   1002  HA  TYR A  63      10.438 -37.757   3.231  1.00 13.310          H  
ATOM   1003 1HB  TYR A  63      10.307 -37.174   0.898  1.00 18.660          H  
ATOM   1004 2HB  TYR A  63      11.999 -36.833   0.837  1.00 18.660          H  
ATOM   1005  HD1 TYR A  63       9.845 -39.824   1.657  1.00 18.660          H  
ATOM   1006  HD2 TYR A  63      13.245 -38.187  -0.370  1.00 18.660          H  
ATOM   1007  HE1 TYR A  63      10.207 -41.986   0.523  1.00 18.660          H  
ATOM   1008  HE2 TYR A  63      13.610 -40.342  -1.497  1.00 18.660          H  
ATOM   1009  HH  TYR A  63      11.419 -43.075  -1.053  1.00 18.660          H  
ATOM   1010  N   PHE A  64      13.627 -36.949   3.284  1.00 10.980          N  
ATOM   1011  CA  PHE A  64      14.894 -37.269   3.899  1.00 10.900          C  
ATOM   1012  C   PHE A  64      14.744 -37.156   5.415  1.00 10.590          C  
ATOM   1013  O   PHE A  64      15.116 -38.081   6.146  1.00 10.430          O  
ATOM   1014  CB  PHE A  64      15.976 -36.330   3.343  1.00 15.290          C  
ATOM   1015  CG  PHE A  64      17.417 -36.501   3.845  1.00 15.290          C  
ATOM   1016  CD1 PHE A  64      17.853 -37.608   4.582  1.00 15.290          C  
ATOM   1017  CD2 PHE A  64      18.363 -35.538   3.513  1.00 15.290          C  
ATOM   1018  CE1 PHE A  64      19.170 -37.729   4.965  1.00 15.290          C  
ATOM   1019  CE2 PHE A  64      19.681 -35.666   3.903  1.00 15.290          C  
ATOM   1020  CZ  PHE A  64      20.081 -36.762   4.629  1.00 15.290          C  
ATOM   1021  H   PHE A  64      13.582 -36.159   2.638  1.00 13.180          H  
ATOM   1022  HA  PHE A  64      15.156 -38.288   3.642  1.00 13.080          H  
ATOM   1023 1HB  PHE A  64      15.989 -36.427   2.257  1.00 18.350          H  
ATOM   1024 2HB  PHE A  64      15.673 -35.300   3.549  1.00 18.350          H  
ATOM   1025  HD1 PHE A  64      17.166 -38.393   4.857  1.00 18.350          H  
ATOM   1026  HD2 PHE A  64      18.056 -34.672   2.924  1.00 18.350          H  
ATOM   1027  HE1 PHE A  64      19.490 -38.601   5.536  1.00 18.350          H  
ATOM   1028  HE2 PHE A  64      20.408 -34.899   3.628  1.00 18.350          H  
ATOM   1029  HZ  PHE A  64      21.120 -36.864   4.932  1.00 18.350          H  
ATOM   1030  N   ARG A  65      14.202 -36.031   5.903  1.00 10.620          N  
ATOM   1031  CA  ARG A  65      14.045 -35.850   7.340  1.00 10.540          C  
ATOM   1032  C   ARG A  65      13.109 -36.875   7.994  1.00 10.390          C  
ATOM   1033  O   ARG A  65      13.425 -37.389   9.077  1.00 10.290          O  
ATOM   1034  CB  ARG A  65      13.525 -34.454   7.630  1.00 14.790          C  
ATOM   1035  CG  ARG A  65      14.523 -33.333   7.388  1.00 14.790          C  
ATOM   1036  CD  ARG A  65      13.905 -32.006   7.601  1.00 14.790          C  
ATOM   1037  NE  ARG A  65      14.851 -30.926   7.366  1.00 14.790          N  
ATOM   1038  CZ  ARG A  65      14.542 -29.611   7.349  1.00 14.790          C  
ATOM   1039  NH1 ARG A  65      13.303 -29.211   7.561  1.00 14.790          N  
ATOM   1040  NH2 ARG A  65      15.494 -28.720   7.122  1.00 14.790          N  
ATOM   1041  H   ARG A  65      13.909 -35.280   5.271  1.00 12.740          H  
ATOM   1042  HA  ARG A  65      15.029 -35.947   7.794  1.00 12.650          H  
ATOM   1043 1HB  ARG A  65      12.657 -34.262   6.996  1.00 17.750          H  
ATOM   1044 2HB  ARG A  65      13.194 -34.394   8.665  1.00 17.750          H  
ATOM   1045 1HG  ARG A  65      15.360 -33.438   8.074  1.00 17.750          H  
ATOM   1046 2HG  ARG A  65      14.887 -33.382   6.361  1.00 17.750          H  
ATOM   1047 1HD  ARG A  65      13.072 -31.894   6.906  1.00 17.750          H  
ATOM   1048 2HD  ARG A  65      13.544 -31.933   8.626  1.00 17.750          H  
ATOM   1049  HE  ARG A  65      15.816 -31.183   7.200  1.00 17.750          H  
ATOM   1050 1HH1 ARG A  65      12.574 -29.886   7.736  1.00 17.750          H  
ATOM   1051 2HH1 ARG A  65      13.080 -28.226   7.549  1.00 17.750          H  
ATOM   1052 1HH2 ARG A  65      16.445 -29.024   6.962  1.00 17.750          H  
ATOM   1053 2HH2 ARG A  65      15.274 -27.735   7.108  1.00 17.750          H  
ATOM   1054  N   TYR A  66      11.975 -37.196   7.347  1.00 10.530          N  
ATOM   1055  CA  TYR A  66      11.029 -38.149   7.906  1.00 10.650          C  
ATOM   1056  C   TYR A  66      11.646 -39.511   8.099  1.00 10.480          C  
ATOM   1057  O   TYR A  66      11.488 -40.119   9.160  1.00 10.670          O  
ATOM   1058  CB  TYR A  66       9.831 -38.346   6.972  1.00 14.860          C  
ATOM   1059  CG  TYR A  66       8.692 -37.314   6.972  1.00 14.860          C  
ATOM   1060  CD1 TYR A  66       8.199 -36.751   8.151  1.00 14.860          C  
ATOM   1061  CD2 TYR A  66       8.098 -36.984   5.761  1.00 14.860          C  
ATOM   1062  CE1 TYR A  66       7.129 -35.877   8.097  1.00 14.860          C  
ATOM   1063  CE2 TYR A  66       7.049 -36.111   5.715  1.00 14.860          C  
ATOM   1064  CZ  TYR A  66       6.557 -35.560   6.872  1.00 14.860          C  
ATOM   1065  OH  TYR A  66       5.494 -34.690   6.821  1.00 14.860          O  
ATOM   1066  H   TYR A  66      11.732 -36.740   6.467  1.00 12.640          H  
ATOM   1067  HA  TYR A  66      10.706 -37.791   8.878  1.00 12.780          H  
ATOM   1068 1HB  TYR A  66      10.214 -38.395   5.950  1.00 17.830          H  
ATOM   1069 2HB  TYR A  66       9.405 -39.312   7.168  1.00 17.830          H  
ATOM   1070  HD1 TYR A  66       8.635 -37.000   9.112  1.00 17.830          H  
ATOM   1071  HD2 TYR A  66       8.471 -37.428   4.839  1.00 17.830          H  
ATOM   1072  HE1 TYR A  66       6.736 -35.441   9.015  1.00 17.830          H  
ATOM   1073  HE2 TYR A  66       6.604 -35.862   4.761  1.00 17.830          H  
ATOM   1074  HH  TYR A  66       5.242 -34.439   7.713  1.00 17.830          H  
ATOM   1075  N   TRP A  67      12.387 -39.973   7.107  1.00 10.270          N  
ATOM   1076  CA  TRP A  67      12.992 -41.277   7.189  1.00 10.240          C  
ATOM   1077  C   TRP A  67      14.218 -41.284   8.081  1.00  9.990          C  
ATOM   1078  O   TRP A  67      14.496 -42.287   8.734  1.00 10.030          O  
ATOM   1079  CB  TRP A  67      13.219 -41.744   5.790  1.00 14.350          C  
ATOM   1080  CG  TRP A  67      11.901 -42.180   5.214  1.00 14.350          C  
ATOM   1081  CD1 TRP A  67      10.987 -41.413   4.558  1.00 14.350          C  
ATOM   1082  CD2 TRP A  67      11.364 -43.502   5.225  1.00 14.350          C  
ATOM   1083  NE1 TRP A  67       9.918 -42.154   4.207  1.00 14.350          N  
ATOM   1084  CE2 TRP A  67      10.122 -43.440   4.603  1.00 14.350          C  
ATOM   1085  CE3 TRP A  67      11.825 -44.702   5.696  1.00 14.350          C  
ATOM   1086  CZ2 TRP A  67       9.327 -44.550   4.455  1.00 14.350          C  
ATOM   1087  CZ3 TRP A  67      11.045 -45.830   5.551  1.00 14.350          C  
ATOM   1088  CH2 TRP A  67       9.819 -45.756   4.948  1.00 14.350          C  
ATOM   1089  H   TRP A  67      12.480 -39.422   6.244  1.00 12.320          H  
ATOM   1090  HA  TRP A  67      12.257 -41.950   7.617  1.00 12.290          H  
ATOM   1091 1HB  TRP A  67      13.597 -40.911   5.237  1.00 17.220          H  
ATOM   1092 2HB  TRP A  67      13.945 -42.554   5.753  1.00 17.220          H  
ATOM   1093  HD1 TRP A  67      11.073 -40.363   4.361  1.00 17.220          H  
ATOM   1094  HE1 TRP A  67       9.111 -41.797   3.725  1.00 17.220          H  
ATOM   1095  HE3 TRP A  67      12.779 -44.743   6.163  1.00 17.220          H  
ATOM   1096  HZ2 TRP A  67       8.354 -44.504   3.970  1.00 17.220          H  
ATOM   1097  HZ3 TRP A  67      11.425 -46.778   5.928  1.00 17.220          H  
ATOM   1098  HH2 TRP A  67       9.220 -46.661   4.845  1.00 17.220          H  
ATOM   1099  N   ALA A  68      14.946 -40.167   8.172  1.00  9.870          N  
ATOM   1100  CA  ALA A  68      16.062 -40.131   9.102  1.00  9.810          C  
ATOM   1101  C   ALA A  68      15.525 -40.342  10.530  1.00  9.730          C  
ATOM   1102  O   ALA A  68      16.114 -41.088  11.330  1.00  9.680          O  
ATOM   1103  CB  ALA A  68      16.801 -38.812   8.985  1.00 13.760          C  
ATOM   1104  H   ALA A  68      14.761 -39.360   7.568  1.00 11.840          H  
ATOM   1105  HA  ALA A  68      16.739 -40.951   8.863  1.00 11.770          H  
ATOM   1106 1HB  ALA A  68      17.638 -38.798   9.677  1.00 16.510          H  
ATOM   1107 2HB  ALA A  68      17.165 -38.694   7.962  1.00 16.510          H  
ATOM   1108 3HB  ALA A  68      16.116 -37.997   9.219  1.00 16.510          H  
ATOM   1109  N   LYS A  69      14.367 -39.715  10.824  1.00  9.930          N  
ATOM   1110  CA  LYS A  69      13.701 -39.868  12.111  1.00 10.170          C  
ATOM   1111  C   LYS A  69      13.205 -41.296  12.286  1.00  9.920          C  
ATOM   1112  O   LYS A  69      13.453 -41.921  13.320  1.00 10.100          O  
ATOM   1113  CB  LYS A  69      12.529 -38.892  12.249  1.00 14.140          C  
ATOM   1114  CG  LYS A  69      11.798 -38.974  13.595  1.00 14.140          C  
ATOM   1115  CD  LYS A  69      10.686 -37.940  13.714  1.00 14.140          C  
ATOM   1116  CE  LYS A  69       9.957 -38.075  15.053  1.00 14.140          C  
ATOM   1117  NZ  LYS A  69       8.863 -37.063  15.205  1.00 14.140          N  
ATOM   1118  H   LYS A  69      13.968 -39.066  10.134  1.00 11.920          H  
ATOM   1119  HA  LYS A  69      14.421 -39.660  12.900  1.00 12.200          H  
ATOM   1120 1HB  LYS A  69      12.888 -37.874  12.107  1.00 16.970          H  
ATOM   1121 2HB  LYS A  69      11.802 -39.087  11.464  1.00 16.970          H  
ATOM   1122 1HG  LYS A  69      11.359 -39.966  13.711  1.00 16.970          H  
ATOM   1123 2HG  LYS A  69      12.514 -38.815  14.392  1.00 16.970          H  
ATOM   1124 1HD  LYS A  69      11.106 -36.937  13.630  1.00 16.970          H  
ATOM   1125 2HD  LYS A  69       9.972 -38.088  12.901  1.00 16.970          H  
ATOM   1126 1HE  LYS A  69       9.527 -39.075  15.121  1.00 16.970          H  
ATOM   1127 2HE  LYS A  69      10.675 -37.945  15.863  1.00 16.970          H  
ATOM   1128 1HZ  LYS A  69       8.409 -37.188  16.100  1.00 16.970          H  
ATOM   1129 2HZ  LYS A  69       9.253 -36.131  15.155  1.00 16.970          H  
ATOM   1130 3HZ  LYS A  69       8.185 -37.182  14.466  1.00 16.970          H  
ATOM   1131  N   LEU A  70      12.537 -41.829  11.264  1.00  9.640          N  
ATOM   1132  CA  LEU A  70      12.006 -43.180  11.309  1.00  9.620          C  
ATOM   1133  C   LEU A  70      13.147 -44.134  11.645  1.00  9.150          C  
ATOM   1134  O   LEU A  70      12.985 -45.041  12.474  1.00  9.170          O  
ATOM   1135  CB  LEU A  70      11.335 -43.520   9.960  1.00 13.480          C  
ATOM   1136  CG  LEU A  70      10.477 -44.811   9.866  1.00 13.480          C  
ATOM   1137  CD1 LEU A  70       9.391 -44.590   8.794  1.00 13.480          C  
ATOM   1138  CD2 LEU A  70      11.320 -46.008   9.485  1.00 13.480          C  
ATOM   1139  H   LEU A  70      12.336 -41.251  10.442  1.00 11.570          H  
ATOM   1140  HA  LEU A  70      11.263 -43.237  12.099  1.00 11.540          H  
ATOM   1141 1HB  LEU A  70      10.720 -42.681   9.659  1.00 16.170          H  
ATOM   1142 2HB  LEU A  70      12.124 -43.623   9.228  1.00 16.170          H  
ATOM   1143  HG  LEU A  70       9.996 -44.991  10.817  1.00 16.170          H  
ATOM   1144 1HD1 LEU A  70       8.763 -45.481   8.719  1.00 16.170          H  
ATOM   1145 2HD1 LEU A  70       8.774 -43.744   9.058  1.00 16.170          H  
ATOM   1146 3HD1 LEU A  70       9.855 -44.396   7.838  1.00 16.170          H  
ATOM   1147 1HD2 LEU A  70      10.681 -46.888   9.417  1.00 16.170          H  
ATOM   1148 2HD2 LEU A  70      11.773 -45.824   8.530  1.00 16.170          H  
ATOM   1149 3HD2 LEU A  70      12.090 -46.193  10.219  1.00 16.170          H  
ATOM   1150  N   PHE A  71      14.296 -43.969  10.987  1.00  8.970          N  
ATOM   1151  CA  PHE A  71      15.392 -44.853  11.285  1.00  8.760          C  
ATOM   1152  C   PHE A  71      15.710 -44.739  12.763  1.00  8.900          C  
ATOM   1153  O   PHE A  71      15.628 -45.721  13.483  1.00  8.990          O  
ATOM   1154  CB  PHE A  71      16.671 -44.527  10.521  1.00 12.350          C  
ATOM   1155  CG  PHE A  71      17.751 -45.574  10.753  1.00 12.350          C  
ATOM   1156  CD1 PHE A  71      17.761 -46.750   9.988  1.00 12.350          C  
ATOM   1157  CD2 PHE A  71      18.715 -45.427  11.729  1.00 12.350          C  
ATOM   1158  CE1 PHE A  71      18.696 -47.727  10.193  1.00 12.350          C  
ATOM   1159  CE2 PHE A  71      19.658 -46.412  11.933  1.00 12.350          C  
ATOM   1160  CZ  PHE A  71      19.647 -47.562  11.163  1.00 12.350          C  
ATOM   1161  H   PHE A  71      14.391 -43.243  10.274  1.00 10.760          H  
ATOM   1162  HA  PHE A  71      15.089 -45.872  11.061  1.00 10.510          H  
ATOM   1163 1HB  PHE A  71      16.482 -44.434   9.481  1.00 14.820          H  
ATOM   1164 2HB  PHE A  71      17.053 -43.562  10.853  1.00 14.820          H  
ATOM   1165  HD1 PHE A  71      17.017 -46.890   9.226  1.00 14.820          H  
ATOM   1166  HD2 PHE A  71      18.727 -44.525  12.345  1.00 14.820          H  
ATOM   1167  HE1 PHE A  71      18.685 -48.625   9.590  1.00 14.820          H  
ATOM   1168  HE2 PHE A  71      20.417 -46.284  12.707  1.00 14.820          H  
ATOM   1169  HZ  PHE A  71      20.398 -48.334  11.329  1.00 14.820          H  
ATOM   1170  N   SER A  72      15.918 -43.523  13.274  1.00  9.140          N  
ATOM   1171  CA  SER A  72      16.295 -43.375  14.681  1.00  9.530          C  
ATOM   1172  C   SER A  72      15.315 -44.060  15.638  1.00  9.920          C  
ATOM   1173  O   SER A  72      15.732 -44.630  16.653  1.00 10.350          O  
ATOM   1174  CB  SER A  72      16.393 -41.902  15.046  1.00 13.190          C  
ATOM   1175  OG  SER A  72      17.453 -41.277  14.366  1.00 13.190          O  
ATOM   1176  H   SER A  72      15.888 -42.700  12.664  1.00 10.970          H  
ATOM   1177  HA  SER A  72      17.274 -43.830  14.817  1.00 11.440          H  
ATOM   1178 1HB  SER A  72      15.458 -41.402  14.806  1.00 15.820          H  
ATOM   1179 2HB  SER A  72      16.542 -41.811  16.120  1.00 15.820          H  
ATOM   1180  HG  SER A  72      17.155 -41.163  13.451  1.00 15.820          H  
ATOM   1181  N   PHE A  73      14.022 -44.028  15.316  1.00  9.980          N  
ATOM   1182  CA  PHE A  73      13.026 -44.648  16.180  1.00 10.600          C  
ATOM   1183  C   PHE A  73      12.508 -46.053  15.788  1.00 10.450          C  
ATOM   1184  O   PHE A  73      11.715 -46.625  16.541  1.00 10.990          O  
ATOM   1185  CB  PHE A  73      11.850 -43.690  16.332  1.00 14.590          C  
ATOM   1186  CG  PHE A  73      12.228 -42.456  17.099  1.00 14.590          C  
ATOM   1187  CD1 PHE A  73      12.545 -41.283  16.447  1.00 14.590          C  
ATOM   1188  CD2 PHE A  73      12.279 -42.475  18.485  1.00 14.590          C  
ATOM   1189  CE1 PHE A  73      12.907 -40.158  17.148  1.00 14.590          C  
ATOM   1190  CE2 PHE A  73      12.636 -41.348  19.191  1.00 14.590          C  
ATOM   1191  CZ  PHE A  73      12.952 -40.188  18.519  1.00 14.590          C  
ATOM   1192  H   PHE A  73      13.746 -43.494  14.485  1.00 11.980          H  
ATOM   1193  HA  PHE A  73      13.481 -44.747  17.164  1.00 12.720          H  
ATOM   1194 1HB  PHE A  73      11.505 -43.389  15.339  1.00 17.510          H  
ATOM   1195 2HB  PHE A  73      11.028 -44.185  16.840  1.00 17.510          H  
ATOM   1196  HD1 PHE A  73      12.513 -41.259  15.369  1.00 17.510          H  
ATOM   1197  HD2 PHE A  73      12.032 -43.397  19.017  1.00 17.510          H  
ATOM   1198  HE1 PHE A  73      13.160 -39.243  16.621  1.00 17.510          H  
ATOM   1199  HE2 PHE A  73      12.673 -41.374  20.281  1.00 17.510          H  
ATOM   1200  HZ  PHE A  73      13.238 -39.297  19.075  1.00 17.510          H  
ATOM   1201  N   GLN A  74      12.894 -46.612  14.627  1.00  9.880          N  
ATOM   1202  CA  GLN A  74      12.426 -47.950  14.245  1.00  9.940          C  
ATOM   1203  C   GLN A  74      13.640 -48.783  13.848  1.00  9.660          C  
ATOM   1204  O   GLN A  74      13.708 -49.991  14.075  1.00  9.850          O  
ATOM   1205  CB  GLN A  74      11.390 -47.886  13.109  1.00 13.890          C  
ATOM   1206  CG  GLN A  74      10.090 -47.150  13.495  1.00 13.890          C  
ATOM   1207  CD  GLN A  74       9.019 -47.128  12.392  1.00 13.890          C  
ATOM   1208  OE1 GLN A  74       9.129 -47.807  11.366  1.00 13.890          O  
ATOM   1209  NE2 GLN A  74       7.973 -46.338  12.613  1.00 13.890          N  
ATOM   1210  H   GLN A  74      13.551 -46.137  13.993  1.00 11.860          H  
ATOM   1211  HA  GLN A  74      11.964 -48.426  15.106  1.00 11.930          H  
ATOM   1212 1HB  GLN A  74      11.825 -47.377  12.257  1.00 16.670          H  
ATOM   1213 2HB  GLN A  74      11.134 -48.895  12.791  1.00 16.670          H  
ATOM   1214 1HG  GLN A  74       9.672 -47.625  14.381  1.00 16.670          H  
ATOM   1215 2HG  GLN A  74      10.353 -46.115  13.719  1.00 16.670          H  
ATOM   1216 1HE2 GLN A  74       7.237 -46.279  11.936  1.00 16.670          H  
ATOM   1217 2HE2 GLN A  74       7.919 -45.806  13.458  1.00 16.670          H  
ATOM   1218  N   ALA A  75      14.587 -48.081  13.245  1.00  9.420          N  
ATOM   1219  CA  ALA A  75      15.871 -48.532  12.687  1.00  9.380          C  
ATOM   1220  C   ALA A  75      15.803 -49.834  11.879  1.00  9.250          C  
ATOM   1221  O   ALA A  75      14.919 -50.022  11.047  1.00  9.490          O  
ATOM   1222  CB  ALA A  75      16.873 -48.664  13.826  1.00 13.150          C  
ATOM   1223  H   ALA A  75      14.392 -47.076  13.152  1.00 11.300          H  
ATOM   1224  HA  ALA A  75      16.219 -47.754  12.026  1.00 11.260          H  
ATOM   1225 1HB  ALA A  75      17.860 -48.905  13.447  1.00 15.780          H  
ATOM   1226 2HB  ALA A  75      16.932 -47.712  14.353  1.00 15.780          H  
ATOM   1227 3HB  ALA A  75      16.539 -49.443  14.517  1.00 15.780          H  
ATOM   1228  N   ASP A  76      16.831 -50.685  12.036  1.00  9.040          N  
ATOM   1229  CA  ASP A  76      17.046 -52.028  11.460  1.00  9.090          C  
ATOM   1230  C   ASP A  76      16.888 -52.264   9.939  1.00  8.860          C  
ATOM   1231  O   ASP A  76      17.329 -53.295   9.433  1.00  9.040          O  
ATOM   1232  CB  ASP A  76      16.181 -53.032  12.213  1.00 12.710          C  
ATOM   1233  CG  ASP A  76      16.684 -53.237  13.650  1.00 12.710          C  
ATOM   1234  OD1 ASP A  76      17.786 -52.798  13.949  1.00 12.710          O  
ATOM   1235  OD2 ASP A  76      15.990 -53.853  14.424  1.00 12.710          O  
ATOM   1236  H   ASP A  76      17.535 -50.428  12.709  1.00 10.850          H  
ATOM   1237  HA  ASP A  76      18.075 -52.292  11.695  1.00 10.910          H  
ATOM   1238 1HB  ASP A  76      15.148 -52.672  12.248  1.00 15.250          H  
ATOM   1239 2HB  ASP A  76      16.183 -53.987  11.689  1.00 15.250          H  
ATOM   1240  N   ALA A  77      16.374 -51.299   9.190  1.00  8.710          N  
ATOM   1241  CA  ALA A  77      16.219 -51.420   7.743  1.00  8.800          C  
ATOM   1242  C   ALA A  77      17.522 -51.599   6.974  1.00  8.920          C  
ATOM   1243  O   ALA A  77      17.593 -52.390   6.036  1.00  9.340          O  
ATOM   1244  CB  ALA A  77      15.535 -50.175   7.205  1.00 12.280          C  
ATOM   1245  H   ALA A  77      15.973 -50.511   9.676  1.00 10.450          H  
ATOM   1246  HA  ALA A  77      15.591 -52.290   7.553  1.00 10.560          H  
ATOM   1247 1HB  ALA A  77      15.376 -50.274   6.136  1.00 14.740          H  
ATOM   1248 2HB  ALA A  77      14.576 -50.040   7.709  1.00 14.740          H  
ATOM   1249 3HB  ALA A  77      16.165 -49.331   7.404  1.00 14.740          H  
ATOM   1250  N   LEU A  78      18.575 -50.904   7.384  1.00  8.700          N  
ATOM   1251  CA  LEU A  78      19.819 -50.881   6.619  1.00  8.950          C  
ATOM   1252  C   LEU A  78      20.751 -52.073   6.768  1.00  9.250          C  
ATOM   1253  O   LEU A  78      21.879 -51.970   7.266  1.00  9.460          O  
ATOM   1254  CB  LEU A  78      20.572 -49.585   6.926  1.00 12.430          C  
ATOM   1255  CG  LEU A  78      19.870 -48.260   6.513  1.00 12.430          C  
ATOM   1256  CD1 LEU A  78      20.716 -47.106   7.026  1.00 12.430          C  
ATOM   1257  CD2 LEU A  78      19.707 -48.184   4.938  1.00 12.430          C  
ATOM   1258  H   LEU A  78      18.487 -50.337   8.211  1.00 10.440          H  
ATOM   1259  HA  LEU A  78      19.537 -50.862   5.571  1.00 10.740          H  
ATOM   1260 1HB  LEU A  78      20.739 -49.543   8.002  1.00 14.920          H  
ATOM   1261 2HB  LEU A  78      21.535 -49.608   6.442  1.00 14.920          H  
ATOM   1262  HG  LEU A  78      18.894 -48.196   6.977  1.00 14.920          H  
ATOM   1263 1HD1 LEU A  78      20.243 -46.159   6.759  1.00 14.920          H  
ATOM   1264 2HD1 LEU A  78      20.804 -47.169   8.110  1.00 14.920          H  
ATOM   1265 3HD1 LEU A  78      21.705 -47.160   6.588  1.00 14.920          H  
ATOM   1266 1HD2 LEU A  78      19.240 -47.248   4.663  1.00 14.920          H  
ATOM   1267 2HD2 LEU A  78      20.679 -48.237   4.471  1.00 14.920          H  
ATOM   1268 3HD2 LEU A  78      19.088 -48.993   4.567  1.00 14.920          H  
ATOM   1269  N   GLY A  79      20.335 -53.174   6.147  1.00  9.540          N  
ATOM   1270  CA  GLY A  79      21.024 -54.476   6.156  1.00 10.030          C  
ATOM   1271  C   GLY A  79      22.245 -54.501   5.228  1.00 10.040          C  
ATOM   1272  O   GLY A  79      22.828 -55.547   4.961  1.00 10.330          O  
ATOM   1273  H   GLY A  79      19.383 -53.105   5.772  1.00 11.450          H  
ATOM   1274 1HA  GLY A  79      21.332 -54.712   7.173  1.00 12.040          H  
ATOM   1275 2HA  GLY A  79      20.321 -55.251   5.854  1.00 12.040          H  
ATOM   1276  N   ILE A  80      22.585 -53.326   4.723  1.00  9.930          N  
ATOM   1277  CA  ILE A  80      23.689 -53.068   3.825  1.00  9.980          C  
ATOM   1278  C   ILE A  80      25.050 -53.074   4.510  1.00  9.780          C  
ATOM   1279  O   ILE A  80      26.048 -53.432   3.889  1.00  9.690          O  
ATOM   1280  CB  ILE A  80      23.459 -51.718   3.098  1.00 13.950          C  
ATOM   1281  CG1 ILE A  80      23.422 -50.541   4.137  1.00 13.950          C  
ATOM   1282  CG2 ILE A  80      22.233 -51.796   2.341  1.00 13.950          C  
ATOM   1283  CD1 ILE A  80      23.335 -49.165   3.606  1.00 13.950          C  
ATOM   1284  H   ILE A  80      22.026 -52.555   5.034  1.00 11.920          H  
ATOM   1285  HA  ILE A  80      23.677 -53.856   3.083  1.00 11.980          H  
ATOM   1286  HB  ILE A  80      24.267 -51.535   2.424  1.00 16.740          H  
ATOM   1287 1HG1 ILE A  80      22.584 -50.696   4.785  1.00 16.740          H  
ATOM   1288 2HG1 ILE A  80      24.313 -50.545   4.700  1.00 16.740          H  
ATOM   1289 1HG2 ILE A  80      22.042 -50.889   1.806  1.00 16.740          H  
ATOM   1290 2HG2 ILE A  80      22.302 -52.619   1.631  1.00 16.740          H  
ATOM   1291 3HG2 ILE A  80      21.460 -51.974   3.054  1.00 16.740          H  
ATOM   1292 1HD1 ILE A  80      23.316 -48.466   4.426  1.00 16.740          H  
ATOM   1293 2HD1 ILE A  80      24.196 -48.956   2.994  1.00 16.740          H  
ATOM   1294 3HD1 ILE A  80      22.431 -49.037   3.033  1.00 16.740          H  
ATOM   1295  N   TYR A  81      25.103 -52.659   5.777  1.00  9.870          N  
ATOM   1296  CA  TYR A  81      26.374 -52.570   6.487  1.00  9.940          C  
ATOM   1297  C   TYR A  81      26.705 -53.886   7.162  1.00  9.970          C  
ATOM   1298  O   TYR A  81      25.796 -54.618   7.548  1.00 10.230          O  
ATOM   1299  CB  TYR A  81      26.364 -51.428   7.506  1.00 13.890          C  
ATOM   1300  CG  TYR A  81      26.333 -50.039   6.881  1.00 13.890          C  
ATOM   1301  CD1 TYR A  81      25.186 -49.245   6.958  1.00 13.890          C  
ATOM   1302  CD2 TYR A  81      27.452 -49.567   6.216  1.00 13.890          C  
ATOM   1303  CE1 TYR A  81      25.180 -47.984   6.378  1.00 13.890          C  
ATOM   1304  CE2 TYR A  81      27.441 -48.320   5.643  1.00 13.890          C  
ATOM   1305  CZ  TYR A  81      26.313 -47.527   5.718  1.00 13.890          C  
ATOM   1306  OH  TYR A  81      26.315 -46.275   5.142  1.00 13.890          O  
ATOM   1307  H   TYR A  81      24.235 -52.395   6.260  1.00 11.840          H  
ATOM   1308  HA  TYR A  81      27.158 -52.367   5.759  1.00 11.930          H  
ATOM   1309 1HB  TYR A  81      25.488 -51.530   8.150  1.00 16.670          H  
ATOM   1310 2HB  TYR A  81      27.246 -51.495   8.139  1.00 16.670          H  
ATOM   1311  HD1 TYR A  81      24.296 -49.612   7.476  1.00 16.670          H  
ATOM   1312  HD2 TYR A  81      28.347 -50.182   6.147  1.00 16.670          H  
ATOM   1313  HE1 TYR A  81      24.289 -47.358   6.440  1.00 16.670          H  
ATOM   1314  HE2 TYR A  81      28.327 -47.956   5.124  1.00 16.670          H  
ATOM   1315  HH  TYR A  81      27.192 -46.081   4.800  1.00 16.670          H  
ATOM   1316  N   TYR A  82      27.994 -54.118   7.461  1.00  9.940          N  
ATOM   1317  CA  TYR A  82      28.441 -55.365   8.097  1.00  9.920          C  
ATOM   1318  C   TYR A  82      27.960 -55.565   9.540  1.00 10.130          C  
ATOM   1319  O   TYR A  82      28.306 -56.551  10.186  1.00 10.090          O  
ATOM   1320  CB  TYR A  82      29.965 -55.488   8.042  1.00 13.900          C  
ATOM   1321  CG  TYR A  82      30.522 -55.701   6.642  1.00 13.900          C  
ATOM   1322  CD1 TYR A  82      30.209 -56.856   5.937  1.00 13.900          C  
ATOM   1323  CD2 TYR A  82      31.369 -54.760   6.076  1.00 13.900          C  
ATOM   1324  CE1 TYR A  82      30.726 -57.057   4.675  1.00 13.900          C  
ATOM   1325  CE2 TYR A  82      31.891 -54.971   4.811  1.00 13.900          C  
ATOM   1326  CZ  TYR A  82      31.570 -56.111   4.115  1.00 13.900          C  
ATOM   1327  OH  TYR A  82      32.082 -56.320   2.855  1.00 13.900          O  
ATOM   1328  H   TYR A  82      28.693 -53.451   7.168  1.00 11.930          H  
ATOM   1329  HA  TYR A  82      28.019 -56.189   7.518  1.00 11.900          H  
ATOM   1330 1HB  TYR A  82      30.419 -54.589   8.460  1.00 16.680          H  
ATOM   1331 2HB  TYR A  82      30.281 -56.329   8.660  1.00 16.680          H  
ATOM   1332  HD1 TYR A  82      29.555 -57.602   6.377  1.00 16.680          H  
ATOM   1333  HD2 TYR A  82      31.629 -53.854   6.623  1.00 16.680          H  
ATOM   1334  HE1 TYR A  82      30.477 -57.963   4.122  1.00 16.680          H  
ATOM   1335  HE2 TYR A  82      32.557 -54.231   4.365  1.00 16.680          H  
ATOM   1336  HH  TYR A  82      32.593 -55.551   2.589  1.00 16.680          H  
ATOM   1337  N   ALA A  83      27.100 -54.654  10.015  1.00 10.520          N  
ATOM   1338  CA  ALA A  83      26.347 -54.805  11.254  1.00 10.970          C  
ATOM   1339  C   ALA A  83      25.473 -56.055  11.109  1.00 10.990          C  
ATOM   1340  O   ALA A  83      25.106 -56.708  12.086  1.00 11.550          O  
ATOM   1341  CB  ALA A  83      25.487 -53.583  11.512  1.00 15.180          C  
ATOM   1342  H   ALA A  83      26.939 -53.825   9.465  1.00 12.620          H  
ATOM   1343  HA  ALA A  83      27.041 -54.958  12.080  1.00 13.160          H  
ATOM   1344 1HB  ALA A  83      24.922 -53.727  12.432  1.00 18.210          H  
ATOM   1345 2HB  ALA A  83      26.123 -52.706  11.606  1.00 18.210          H  
ATOM   1346 3HB  ALA A  83      24.796 -53.447  10.678  1.00 18.210          H  
ATOM   1347  N   ASN A  84      25.144 -56.353   9.846  1.00 10.510          N  
ATOM   1348  CA  ASN A  84      24.364 -57.477   9.383  1.00 10.610          C  
ATOM   1349  C   ASN A  84      25.258 -58.157   8.335  1.00  9.970          C  
ATOM   1350  O   ASN A  84      25.207 -57.808   7.159  1.00  9.830          O  
ATOM   1351  CB  ASN A  84      23.064 -56.992   8.789  1.00 14.810          C  
ATOM   1352  CG  ASN A  84      22.213 -56.311   9.813  1.00 14.810          C  
ATOM   1353  OD1 ASN A  84      21.559 -56.971  10.627  1.00 14.810          O  
ATOM   1354  ND2 ASN A  84      22.213 -55.006   9.806  1.00 14.810          N  
ATOM   1355  H   ASN A  84      25.497 -55.729   9.117  1.00 12.610          H  
ATOM   1356  HA  ASN A  84      24.143 -58.156  10.202  1.00 12.730          H  
ATOM   1357 1HB  ASN A  84      23.273 -56.293   7.971  1.00 17.780          H  
ATOM   1358 2HB  ASN A  84      22.515 -57.834   8.371  1.00 17.780          H  
ATOM   1359 1HD2 ASN A  84      21.667 -54.499  10.471  1.00 17.780          H  
ATOM   1360 2HD2 ASN A  84      22.770 -54.520   9.132  1.00 17.780          H  
ATOM   1361  N   PRO A  85      26.179 -59.044   8.753  1.00  9.770          N  
ATOM   1362  CA  PRO A  85      27.208 -59.649   7.930  1.00  9.420          C  
ATOM   1363  C   PRO A  85      26.663 -60.470   6.778  1.00  9.320          C  
ATOM   1364  O   PRO A  85      25.604 -61.090   6.883  1.00  9.520          O  
ATOM   1365  CB  PRO A  85      27.925 -60.584   8.917  1.00 14.130          C  
ATOM   1366  CG  PRO A  85      27.638 -60.008  10.272  1.00 14.130          C  
ATOM   1367  CD  PRO A  85      26.240 -59.465  10.171  1.00 14.130          C  
ATOM   1368  HA  PRO A  85      27.885 -58.867   7.568  1.00 11.300          H  
ATOM   1369 1HB  PRO A  85      27.555 -61.612   8.800  1.00 16.960          H  
ATOM   1370 2HB  PRO A  85      29.001 -60.607   8.688  1.00 16.960          H  
ATOM   1371 1HG  PRO A  85      27.741 -60.778  11.051  1.00 16.960          H  
ATOM   1372 2HG  PRO A  85      28.368 -59.213  10.512  1.00 16.960          H  
ATOM   1373 1HD  PRO A  85      25.488 -60.243  10.376  1.00 16.960          H  
ATOM   1374 2HD  PRO A  85      26.190 -58.641  10.866  1.00 16.960          H  
ATOM   1375  N   ASN A  86      27.433 -60.476   5.692  1.00  9.220          N  
ATOM   1376  CA  ASN A  86      27.185 -61.251   4.482  1.00  9.370          C  
ATOM   1377  C   ASN A  86      25.767 -61.187   3.923  1.00  8.870          C  
ATOM   1378  O   ASN A  86      25.193 -62.213   3.554  1.00  8.820          O  
ATOM   1379  CB  ASN A  86      27.581 -62.690   4.732  1.00 13.060          C  
ATOM   1380  CG  ASN A  86      29.041 -62.806   5.056  1.00 13.060          C  
ATOM   1381  OD1 ASN A  86      29.875 -62.066   4.514  1.00 13.060          O  
ATOM   1382  ND2 ASN A  86      29.374 -63.719   5.932  1.00 13.060          N  
ATOM   1383  H   ASN A  86      28.274 -59.915   5.708  1.00 11.060          H  
ATOM   1384  HA  ASN A  86      27.838 -60.855   3.702  1.00 11.240          H  
ATOM   1385 1HB  ASN A  86      26.994 -63.095   5.558  1.00 15.670          H  
ATOM   1386 2HB  ASN A  86      27.367 -63.290   3.848  1.00 15.670          H  
ATOM   1387 1HD2 ASN A  86      30.335 -63.843   6.186  1.00 15.670          H  
ATOM   1388 2HD2 ASN A  86      28.669 -64.295   6.346  1.00 15.670          H  
ATOM   1389  N   GLN A  87      25.213 -59.990   3.811  1.00  8.730          N  
ATOM   1390  CA  GLN A  87      23.895 -59.856   3.219  1.00  8.440          C  
ATOM   1391  C   GLN A  87      24.088 -59.534   1.760  1.00  8.420          C  
ATOM   1392  O   GLN A  87      24.982 -58.765   1.405  1.00  8.800          O  
ATOM   1393  CB  GLN A  87      23.088 -58.785   3.940  1.00 11.930          C  
ATOM   1394  CG  GLN A  87      22.881 -59.097   5.388  1.00 11.930          C  
ATOM   1395  CD  GLN A  87      22.064 -60.313   5.584  1.00 11.930          C  
ATOM   1396  OE1 GLN A  87      20.908 -60.379   5.144  1.00 11.930          O  
ATOM   1397  NE2 GLN A  87      22.651 -61.318   6.223  1.00 11.930          N  
ATOM   1398  H   GLN A  87      25.716 -59.175   4.133  1.00 10.480          H  
ATOM   1399  HA  GLN A  87      23.366 -60.806   3.290  1.00 10.130          H  
ATOM   1400 1HB  GLN A  87      23.603 -57.823   3.876  1.00 14.320          H  
ATOM   1401 2HB  GLN A  87      22.116 -58.678   3.474  1.00 14.320          H  
ATOM   1402 1HG  GLN A  87      23.842 -59.295   5.833  1.00 14.320          H  
ATOM   1403 2HG  GLN A  87      22.403 -58.249   5.879  1.00 14.320          H  
ATOM   1404 1HE2 GLN A  87      22.158 -62.173   6.376  1.00 14.320          H  
ATOM   1405 2HE2 GLN A  87      23.631 -61.233   6.546  1.00 14.320          H  
ATOM   1406  N   THR A  88      23.220 -60.045   0.902  1.00  8.190          N  
ATOM   1407  CA  THR A  88      23.360 -59.781  -0.525  1.00  8.210          C  
ATOM   1408  C   THR A  88      23.165 -58.317  -0.846  1.00  7.450          C  
ATOM   1409  O   THR A  88      23.871 -57.747  -1.683  1.00  7.050          O  
ATOM   1410  CB  THR A  88      22.339 -60.608  -1.315  1.00 11.490          C  
ATOM   1411  OG1 THR A  88      21.021 -60.275  -0.849  1.00 11.490          O  
ATOM   1412  CG2 THR A  88      22.597 -62.093  -1.107  1.00 11.490          C  
ATOM   1413  H   THR A  88      22.477 -60.650   1.226  1.00  9.830          H  
ATOM   1414  HA  THR A  88      24.366 -60.068  -0.834  1.00  9.850          H  
ATOM   1415  HB  THR A  88      22.416 -60.364  -2.375  1.00 13.780          H  
ATOM   1416  HG1 THR A  88      20.365 -60.649  -1.453  1.00 13.780          H  
ATOM   1417 1HG2 THR A  88      21.864 -62.672  -1.669  1.00 13.780          H  
ATOM   1418 2HG2 THR A  88      23.599 -62.336  -1.459  1.00 13.780          H  
ATOM   1419 3HG2 THR A  88      22.518 -62.341  -0.053  1.00 13.780          H  
ATOM   1420  N   ILE A  89      22.276 -57.682  -0.098  1.00  7.330          N  
ATOM   1421  CA  ILE A  89      21.932 -56.284  -0.276  1.00  6.700          C  
ATOM   1422  C   ILE A  89      23.119 -55.352   0.012  1.00  5.970          C  
ATOM   1423  O   ILE A  89      23.083 -54.176  -0.363  1.00  5.380          O  
ATOM   1424  CB  ILE A  89      20.660 -55.942   0.529  1.00  9.630          C  
ATOM   1425  CG1 ILE A  89      20.010 -54.672  -0.052  1.00  9.630          C  
ATOM   1426  CG2 ILE A  89      21.019 -55.735   2.032  1.00  9.630          C  
ATOM   1427  CD1 ILE A  89      18.541 -54.493   0.330  1.00  9.630          C  
ATOM   1428  H   ILE A  89      21.754 -58.245   0.561  1.00  8.800          H  
ATOM   1429  HA  ILE A  89      21.672 -56.146  -1.325  1.00  8.040          H  
ATOM   1430  HB  ILE A  89      19.946 -56.759   0.436  1.00 11.560          H  
ATOM   1431 1HG1 ILE A  89      20.564 -53.815   0.309  1.00 11.560          H  
ATOM   1432 2HG1 ILE A  89      20.084 -54.694  -1.140  1.00 11.560          H  
ATOM   1433 1HG2 ILE A  89      20.128 -55.507   2.606  1.00 11.560          H  
ATOM   1434 2HG2 ILE A  89      21.470 -56.636   2.426  1.00 11.560          H  
ATOM   1435 3HG2 ILE A  89      21.720 -54.918   2.140  1.00 11.560          H  
ATOM   1436 1HD1 ILE A  89      18.158 -53.569  -0.114  1.00 11.560          H  
ATOM   1437 2HD1 ILE A  89      17.967 -55.337  -0.052  1.00 11.560          H  
ATOM   1438 3HD1 ILE A  89      18.425 -54.452   1.400  1.00 11.560          H  
ATOM   1439  N   GLY A  90      24.175 -55.880   0.671  1.00  6.130          N  
ATOM   1440  CA  GLY A  90      25.405 -55.160   0.999  1.00  5.650          C  
ATOM   1441  C   GLY A  90      26.095 -54.674  -0.262  1.00  5.120          C  
ATOM   1442  O   GLY A  90      26.880 -53.724  -0.233  1.00  4.720          O  
ATOM   1443  H   GLY A  90      24.161 -56.868   0.931  1.00  7.360          H  
ATOM   1444 1HA  GLY A  90      25.193 -54.312   1.632  1.00  6.780          H  
ATOM   1445 2HA  GLY A  90      26.068 -55.821   1.559  1.00  6.780          H  
ATOM   1446  N   GLU A  91      25.762 -55.280  -1.399  1.00  5.310          N  
ATOM   1447  CA  GLU A  91      26.326 -54.879  -2.665  1.00  5.060          C  
ATOM   1448  C   GLU A  91      26.063 -53.396  -2.922  1.00  4.690          C  
ATOM   1449  O   GLU A  91      26.920 -52.695  -3.477  1.00  4.420          O  
ATOM   1450  CB  GLU A  91      25.732 -55.708  -3.814  1.00  7.180          C  
ATOM   1451  CG  GLU A  91      26.392 -55.454  -5.176  1.00  7.180          C  
ATOM   1452  CD  GLU A  91      25.855 -56.282  -6.313  1.00  7.180          C  
ATOM   1453  OE1 GLU A  91      24.919 -57.007  -6.118  1.00  7.180          O  
ATOM   1454  OE2 GLU A  91      26.398 -56.177  -7.402  1.00  7.180          O  
ATOM   1455  H   GLU A  91      25.099 -56.067  -1.382  1.00  6.370          H  
ATOM   1456  HA  GLU A  91      27.402 -55.042  -2.635  1.00  6.070          H  
ATOM   1457 1HB  GLU A  91      25.826 -56.768  -3.580  1.00  8.620          H  
ATOM   1458 2HB  GLU A  91      24.666 -55.490  -3.903  1.00  8.620          H  
ATOM   1459 1HG  GLU A  91      26.276 -54.417  -5.430  1.00  8.620          H  
ATOM   1460 2HG  GLU A  91      27.451 -55.660  -5.073  1.00  8.620          H  
ATOM   1461  N   ILE A  92      24.912 -52.869  -2.484  1.00  4.870          N  
ATOM   1462  CA  ILE A  92      24.607 -51.501  -2.852  1.00  4.760          C  
ATOM   1463  C   ILE A  92      25.674 -50.556  -2.258  1.00  4.010          C  
ATOM   1464  O   ILE A  92      26.194 -49.679  -2.961  1.00  3.720          O  
ATOM   1465  CB  ILE A  92      23.231 -51.064  -2.306  1.00  6.710          C  
ATOM   1466  CG1 ILE A  92      22.082 -51.878  -2.931  1.00  6.710          C  
ATOM   1467  CG2 ILE A  92      23.028 -49.626  -2.776  1.00  6.710          C  
ATOM   1468  CD1 ILE A  92      20.733 -51.699  -2.222  1.00  6.710          C  
ATOM   1469  H   ILE A  92      24.237 -53.425  -1.945  1.00  5.840          H  
ATOM   1470  HA  ILE A  92      24.611 -51.419  -3.932  1.00  5.710          H  
ATOM   1471  HB  ILE A  92      23.193 -51.145  -1.221  1.00  8.050          H  
ATOM   1472 1HG1 ILE A  92      21.967 -51.603  -3.948  1.00  8.050          H  
ATOM   1473 2HG1 ILE A  92      22.344 -52.939  -2.887  1.00  8.050          H  
ATOM   1474 1HG2 ILE A  92      22.078 -49.246  -2.461  1.00  8.050          H  
ATOM   1475 2HG2 ILE A  92      23.797 -48.976  -2.403  1.00  8.050          H  
ATOM   1476 3HG2 ILE A  92      23.061 -49.624  -3.842  1.00  8.050          H  
ATOM   1477 1HD1 ILE A  92      19.984 -52.323  -2.718  1.00  8.050          H  
ATOM   1478 2HD1 ILE A  92      20.831 -52.005  -1.183  1.00  8.050          H  
ATOM   1479 3HD1 ILE A  92      20.405 -50.671  -2.257  1.00  8.050          H  
ATOM   1480  N   VAL A  93      25.986 -50.732  -0.971  1.00  3.860          N  
ATOM   1481  CA  VAL A  93      26.950 -49.880  -0.280  1.00  3.330          C  
ATOM   1482  C   VAL A  93      28.415 -50.226  -0.533  1.00  2.770          C  
ATOM   1483  O   VAL A  93      29.263 -49.331  -0.513  1.00  2.430          O  
ATOM   1484  CB  VAL A  93      26.642 -49.813   1.250  1.00  4.870          C  
ATOM   1485  CG1 VAL A  93      26.991 -51.053   1.970  1.00  4.870          C  
ATOM   1486  CG2 VAL A  93      27.375 -48.650   1.878  1.00  4.870          C  
ATOM   1487  H   VAL A  93      25.528 -51.491  -0.484  1.00  4.630          H  
ATOM   1488  HA  VAL A  93      26.820 -48.875  -0.672  1.00  4.000          H  
ATOM   1489  HB  VAL A  93      25.613 -49.689   1.367  1.00  5.850          H  
ATOM   1490 1HG1 VAL A  93      26.727 -50.947   3.022  1.00  5.850          H  
ATOM   1491 2HG1 VAL A  93      26.464 -51.904   1.554  1.00  5.850          H  
ATOM   1492 3HG1 VAL A  93      28.040 -51.207   1.895  1.00  5.850          H  
ATOM   1493 1HG2 VAL A  93      27.108 -48.604   2.916  1.00  5.850          H  
ATOM   1494 2HG2 VAL A  93      28.453 -48.792   1.787  1.00  5.850          H  
ATOM   1495 3HG2 VAL A  93      27.096 -47.721   1.393  1.00  5.850          H  
ATOM   1496  N   PHE A  94      28.753 -51.506  -0.704  1.00  2.880          N  
ATOM   1497  CA  PHE A  94      30.165 -51.816  -0.859  1.00  2.550          C  
ATOM   1498  C   PHE A  94      30.639 -51.959  -2.315  1.00  2.250          C  
ATOM   1499  O   PHE A  94      31.844 -51.915  -2.562  1.00  2.260          O  
ATOM   1500  CB  PHE A  94      30.522 -53.068  -0.036  1.00  3.700          C  
ATOM   1501  CG  PHE A  94      30.307 -52.852   1.466  1.00  3.700          C  
ATOM   1502  CD1 PHE A  94      29.376 -53.612   2.180  1.00  3.700          C  
ATOM   1503  CD2 PHE A  94      30.989 -51.844   2.150  1.00  3.700          C  
ATOM   1504  CE1 PHE A  94      29.148 -53.370   3.522  1.00  3.700          C  
ATOM   1505  CE2 PHE A  94      30.751 -51.603   3.485  1.00  3.700          C  
ATOM   1506  CZ  PHE A  94      29.831 -52.362   4.170  1.00  3.700          C  
ATOM   1507  H   PHE A  94      28.047 -52.248  -0.681  1.00  3.460          H  
ATOM   1508  HA  PHE A  94      30.728 -50.991  -0.432  1.00  3.060          H  
ATOM   1509 1HB  PHE A  94      29.894 -53.901  -0.355  1.00  4.440          H  
ATOM   1510 2HB  PHE A  94      31.560 -53.344  -0.204  1.00  4.440          H  
ATOM   1511  HD1 PHE A  94      28.817 -54.400   1.670  1.00  4.440          H  
ATOM   1512  HD2 PHE A  94      31.712 -51.227   1.616  1.00  4.440          H  
ATOM   1513  HE1 PHE A  94      28.417 -53.973   4.062  1.00  4.440          H  
ATOM   1514  HE2 PHE A  94      31.289 -50.805   3.996  1.00  4.440          H  
ATOM   1515  HZ  PHE A  94      29.646 -52.169   5.218  1.00  4.440          H  
ATOM   1516  N   ALA A  95      29.725 -52.121  -3.284  1.00  2.410          N  
ATOM   1517  CA  ALA A  95      30.121 -52.234  -4.691  1.00  2.560          C  
ATOM   1518  C   ALA A  95      29.524 -51.133  -5.585  1.00  2.370          C  
ATOM   1519  O   ALA A  95      30.230 -50.559  -6.424  1.00  2.680          O  
ATOM   1520  CB  ALA A  95      29.700 -53.580  -5.236  1.00  3.520          C  
ATOM   1521  H   ALA A  95      28.740 -52.201  -3.056  1.00  2.890          H  
ATOM   1522  HA  ALA A  95      31.205 -52.152  -4.743  1.00  3.070          H  
ATOM   1523 1HB  ALA A  95      30.027 -53.671  -6.271  1.00  4.230          H  
ATOM   1524 2HB  ALA A  95      30.147 -54.372  -4.639  1.00  4.230          H  
ATOM   1525 3HB  ALA A  95      28.625 -53.648  -5.189  1.00  4.230          H  
ATOM   1526  N   ARG A  96      28.235 -50.813  -5.402  1.00  2.110          N  
ATOM   1527  CA  ARG A  96      27.595 -49.905  -6.359  1.00  2.010          C  
ATOM   1528  C   ARG A  96      27.839 -48.430  -6.050  1.00  1.480          C  
ATOM   1529  O   ARG A  96      28.003 -47.622  -6.981  1.00  1.700          O  
ATOM   1530  CB  ARG A  96      26.111 -50.175  -6.434  1.00  2.850          C  
ATOM   1531  CG  ARG A  96      25.747 -51.615  -6.817  1.00  2.850          C  
ATOM   1532  CD  ARG A  96      26.377 -52.085  -8.065  1.00  2.850          C  
ATOM   1533  NE  ARG A  96      25.902 -53.403  -8.417  1.00  2.850          N  
ATOM   1534  CZ  ARG A  96      24.842 -53.652  -9.183  1.00  2.850          C  
ATOM   1535  NH1 ARG A  96      24.150 -52.675  -9.690  1.00  2.850          N  
ATOM   1536  NH2 ARG A  96      24.519 -54.903  -9.410  1.00  2.850          N  
ATOM   1537  H   ARG A  96      27.701 -51.301  -4.676  1.00  2.530          H  
ATOM   1538  HA  ARG A  96      28.020 -50.093  -7.343  1.00  2.410          H  
ATOM   1539 1HB  ARG A  96      25.640 -49.933  -5.489  1.00  3.420          H  
ATOM   1540 2HB  ARG A  96      25.678 -49.539  -7.188  1.00  3.420          H  
ATOM   1541 1HG  ARG A  96      26.065 -52.266  -6.019  1.00  3.420          H  
ATOM   1542 2HG  ARG A  96      24.679 -51.705  -6.940  1.00  3.420          H  
ATOM   1543 1HD  ARG A  96      26.182 -51.392  -8.885  1.00  3.420          H  
ATOM   1544 2HD  ARG A  96      27.452 -52.171  -7.920  1.00  3.420          H  
ATOM   1545  HE  ARG A  96      26.394 -54.232  -8.038  1.00  3.420          H  
ATOM   1546 1HH1 ARG A  96      24.400 -51.716  -9.502  1.00  3.420          H  
ATOM   1547 2HH1 ARG A  96      23.347 -52.856 -10.292  1.00  3.420          H  
ATOM   1548 1HH2 ARG A  96      25.098 -55.641  -8.968  1.00  3.420          H  
ATOM   1549 2HH2 ARG A  96      23.725 -55.134  -9.984  1.00  3.420          H  
ATOM   1550  N   VAL A  97      27.924 -48.058  -4.775  1.00  1.200          N  
ATOM   1551  CA  VAL A  97      28.252 -46.670  -4.529  1.00  1.020          C  
ATOM   1552  C   VAL A  97      29.651 -46.370  -5.096  1.00  0.960          C  
ATOM   1553  O   VAL A  97      29.794 -45.303  -5.690  1.00  0.900          O  
ATOM   1554  CB  VAL A  97      28.108 -46.240  -3.050  1.00  1.500          C  
ATOM   1555  CG1 VAL A  97      28.703 -44.822  -2.864  1.00  1.500          C  
ATOM   1556  CG2 VAL A  97      26.666 -46.231  -2.688  1.00  1.500          C  
ATOM   1557  H   VAL A  97      27.694 -48.725  -4.035  1.00  1.440          H  
ATOM   1558  HA  VAL A  97      27.541 -46.053  -5.078  1.00  1.220          H  
ATOM   1559  HB  VAL A  97      28.604 -46.924  -2.394  1.00  1.800          H  
ATOM   1560 1HG1 VAL A  97      28.581 -44.512  -1.828  1.00  1.800          H  
ATOM   1561 2HG1 VAL A  97      29.767 -44.819  -3.107  1.00  1.800          H  
ATOM   1562 3HG1 VAL A  97      28.189 -44.120  -3.516  1.00  1.800          H  
ATOM   1563 1HG2 VAL A  97      26.581 -45.923  -1.656  1.00  1.800          H  
ATOM   1564 2HG2 VAL A  97      26.140 -45.540  -3.323  1.00  1.800          H  
ATOM   1565 3HG2 VAL A  97      26.246 -47.222  -2.812  1.00  1.800          H  
ATOM   1566  N   PRO A  98      30.724 -47.182  -4.846  1.00  1.080          N  
ATOM   1567  CA  PRO A  98      32.036 -47.039  -5.467  1.00  1.140          C  
ATOM   1568  C   PRO A  98      32.004 -46.925  -6.992  1.00  1.060          C  
ATOM   1569  O   PRO A  98      32.727 -46.101  -7.548  1.00  1.140          O  
ATOM   1570  CB  PRO A  98      32.749 -48.307  -5.011  1.00  1.710          C  
ATOM   1571  CG  PRO A  98      32.152 -48.598  -3.667  1.00  1.710          C  
ATOM   1572  CD  PRO A  98      30.703 -48.236  -3.784  1.00  1.710          C  
ATOM   1573  HA  PRO A  98      32.529 -46.154  -5.035  1.00  1.370          H  
ATOM   1574 1HB  PRO A  98      32.562 -49.121  -5.735  1.00  2.050          H  
ATOM   1575 2HB  PRO A  98      33.835 -48.145  -4.979  1.00  2.050          H  
ATOM   1576 1HG  PRO A  98      32.297 -49.656  -3.426  1.00  2.050          H  
ATOM   1577 2HG  PRO A  98      32.663 -48.024  -2.884  1.00  2.050          H  
ATOM   1578 1HD  PRO A  98      30.147 -49.099  -4.051  1.00  2.050          H  
ATOM   1579 2HD  PRO A  98      30.422 -47.850  -2.821  1.00  2.050          H  
ATOM   1580  N   ASN A  99      31.116 -47.678  -7.673  1.00  0.970          N  
ATOM   1581  CA  ASN A  99      31.039 -47.540  -9.127  1.00  1.040          C  
ATOM   1582  C   ASN A  99      30.516 -46.163  -9.504  1.00  0.930          C  
ATOM   1583  O   ASN A  99      31.035 -45.511 -10.421  1.00  0.960          O  
ATOM   1584  CB  ASN A  99      30.176 -48.609  -9.753  1.00  1.430          C  
ATOM   1585  CG  ASN A  99      30.838 -49.960  -9.824  1.00  1.430          C  
ATOM   1586  OD1 ASN A  99      32.049 -50.129  -9.613  1.00  1.430          O  
ATOM   1587  ND2 ASN A  99      30.045 -50.944 -10.167  1.00  1.430          N  
ATOM   1588  H   ASN A  99      30.584 -48.425  -7.211  1.00  1.160          H  
ATOM   1589  HA  ASN A  99      32.034 -47.636  -9.541  1.00  1.250          H  
ATOM   1590 1HB  ASN A  99      29.270 -48.716  -9.155  1.00  1.710          H  
ATOM   1591 2HB  ASN A  99      29.858 -48.303 -10.741  1.00  1.710          H  
ATOM   1592 1HD2 ASN A  99      30.404 -51.871 -10.256  1.00  1.710          H  
ATOM   1593 2HD2 ASN A  99      29.065 -50.743 -10.367  1.00  1.710          H  
ATOM   1594  N   THR A 100      29.501 -45.707  -8.770  1.00  0.850          N  
ATOM   1595  CA  THR A 100      28.905 -44.400  -9.014  1.00  0.800          C  
ATOM   1596  C   THR A 100      29.959 -43.327  -8.762  1.00  0.750          C  
ATOM   1597  O   THR A 100      30.109 -42.377  -9.539  1.00  0.740          O  
ATOM   1598  CB  THR A 100      27.711 -44.132  -8.085  1.00  1.140          C  
ATOM   1599  OG1 THR A 100      26.725 -45.132  -8.277  1.00  1.140          O  
ATOM   1600  CG2 THR A 100      27.095 -42.787  -8.453  1.00  1.140          C  
ATOM   1601  H   THR A 100      29.113 -46.325  -8.051  1.00  1.020          H  
ATOM   1602  HA  THR A 100      28.574 -44.344 -10.048  1.00  0.960          H  
ATOM   1603  HB  THR A 100      28.030 -44.122  -7.044  1.00  1.370          H  
ATOM   1604  HG1 THR A 100      27.064 -45.971  -7.894  1.00  1.370          H  
ATOM   1605 1HG2 THR A 100      26.240 -42.589  -7.810  1.00  1.370          H  
ATOM   1606 2HG2 THR A 100      27.824 -42.015  -8.327  1.00  1.370          H  
ATOM   1607 3HG2 THR A 100      26.774 -42.808  -9.492  1.00  1.370          H  
ATOM   1608  N   LEU A 101      30.689 -43.476  -7.654  1.00  0.790          N  
ATOM   1609  CA  LEU A 101      31.729 -42.542  -7.285  1.00  0.840          C  
ATOM   1610  C   LEU A 101      32.747 -42.469  -8.405  1.00  0.860          C  
ATOM   1611  O   LEU A 101      33.140 -41.377  -8.799  1.00  0.880          O  
ATOM   1612  CB  LEU A 101      32.374 -42.949  -5.951  1.00  1.160          C  
ATOM   1613  CG  LEU A 101      33.383 -41.941  -5.288  1.00  1.160          C  
ATOM   1614  CD1 LEU A 101      33.339 -42.170  -3.773  1.00  1.160          C  
ATOM   1615  CD2 LEU A 101      34.825 -42.160  -5.808  1.00  1.160          C  
ATOM   1616  H   LEU A 101      30.488 -44.262  -7.032  1.00  0.950          H  
ATOM   1617  HA  LEU A 101      31.291 -41.558  -7.163  1.00  1.010          H  
ATOM   1618 1HB  LEU A 101      31.576 -43.153  -5.238  1.00  1.390          H  
ATOM   1619 2HB  LEU A 101      32.912 -43.881  -6.117  1.00  1.390          H  
ATOM   1620  HG  LEU A 101      33.075 -40.915  -5.499  1.00  1.390          H  
ATOM   1621 1HD1 LEU A 101      34.020 -41.484  -3.272  1.00  1.390          H  
ATOM   1622 2HD1 LEU A 101      32.325 -42.004  -3.408  1.00  1.390          H  
ATOM   1623 3HD1 LEU A 101      33.636 -43.195  -3.554  1.00  1.390          H  
ATOM   1624 1HD2 LEU A 101      35.490 -41.460  -5.306  1.00  1.390          H  
ATOM   1625 2HD2 LEU A 101      35.141 -43.179  -5.589  1.00  1.390          H  
ATOM   1626 3HD2 LEU A 101      34.889 -41.992  -6.873  1.00  1.390          H  
ATOM   1627  N   TYR A 102      33.218 -43.610  -8.927  1.00  0.880          N  
ATOM   1628  CA  TYR A 102      34.183 -43.535 -10.012  1.00  0.940          C  
ATOM   1629  C   TYR A 102      33.676 -42.706 -11.177  1.00  0.840          C  
ATOM   1630  O   TYR A 102      34.298 -41.713 -11.557  1.00  0.860          O  
ATOM   1631  CB  TYR A 102      34.523 -44.918 -10.580  1.00  1.290          C  
ATOM   1632  CG  TYR A 102      35.520 -45.754  -9.820  1.00  1.290          C  
ATOM   1633  CD1 TYR A 102      35.133 -46.955  -9.261  1.00  1.290          C  
ATOM   1634  CD2 TYR A 102      36.828 -45.334  -9.706  1.00  1.290          C  
ATOM   1635  CE1 TYR A 102      36.035 -47.726  -8.589  1.00  1.290          C  
ATOM   1636  CE2 TYR A 102      37.742 -46.109  -9.034  1.00  1.290          C  
ATOM   1637  CZ  TYR A 102      37.347 -47.305  -8.474  1.00  1.290          C  
ATOM   1638  OH  TYR A 102      38.257 -48.082  -7.796  1.00  1.290          O  
ATOM   1639  H   TYR A 102      32.921 -44.517  -8.556  1.00  1.060          H  
ATOM   1640  HA  TYR A 102      35.087 -43.065  -9.632  1.00  1.130          H  
ATOM   1641 1HB  TYR A 102      33.598 -45.486 -10.632  1.00  1.550          H  
ATOM   1642 2HB  TYR A 102      34.882 -44.808 -11.600  1.00  1.550          H  
ATOM   1643  HD1 TYR A 102      34.120 -47.290  -9.352  1.00  1.550          H  
ATOM   1644  HD2 TYR A 102      37.137 -44.392 -10.144  1.00  1.550          H  
ATOM   1645  HE1 TYR A 102      35.717 -48.667  -8.150  1.00  1.550          H  
ATOM   1646  HE2 TYR A 102      38.777 -45.778  -8.943  1.00  1.550          H  
ATOM   1647  HH  TYR A 102      39.119 -47.659  -7.816  1.00  1.550          H  
ATOM   1648  N   VAL A 103      32.477 -42.999 -11.688  1.00  0.760          N  
ATOM   1649  CA  VAL A 103      32.059 -42.231 -12.864  1.00  0.730          C  
ATOM   1650  C   VAL A 103      31.868 -40.747 -12.600  1.00  0.630          C  
ATOM   1651  O   VAL A 103      32.208 -39.916 -13.448  1.00  0.600          O  
ATOM   1652  CB  VAL A 103      30.793 -42.825 -13.535  1.00  1.030          C  
ATOM   1653  CG1 VAL A 103      31.121 -44.134 -14.111  1.00  1.030          C  
ATOM   1654  CG2 VAL A 103      29.687 -43.017 -12.542  1.00  1.030          C  
ATOM   1655  H   VAL A 103      31.936 -43.779 -11.297  1.00  0.910          H  
ATOM   1656  HA  VAL A 103      32.859 -42.327 -13.594  1.00  0.880          H  
ATOM   1657  HB  VAL A 103      30.466 -42.165 -14.339  1.00  1.240          H  
ATOM   1658 1HG1 VAL A 103      30.249 -44.564 -14.604  1.00  1.240          H  
ATOM   1659 2HG1 VAL A 103      31.906 -43.974 -14.827  1.00  1.240          H  
ATOM   1660 3HG1 VAL A 103      31.460 -44.800 -13.327  1.00  1.240          H  
ATOM   1661 1HG2 VAL A 103      28.839 -43.455 -13.037  1.00  1.240          H  
ATOM   1662 2HG2 VAL A 103      30.020 -43.682 -11.772  1.00  1.240          H  
ATOM   1663 3HG2 VAL A 103      29.397 -42.085 -12.102  1.00  1.240          H  
ATOM   1664  N   VAL A 104      31.380 -40.388 -11.427  1.00  0.630          N  
ATOM   1665  CA  VAL A 104      31.217 -38.984 -11.143  1.00  0.590          C  
ATOM   1666  C   VAL A 104      32.484 -38.268 -10.737  1.00  0.640          C  
ATOM   1667  O   VAL A 104      32.733 -37.157 -11.204  1.00  0.630          O  
ATOM   1668  CB  VAL A 104      30.124 -38.761 -10.128  1.00  0.840          C  
ATOM   1669  CG1 VAL A 104      30.111 -37.320  -9.720  1.00  0.840          C  
ATOM   1670  CG2 VAL A 104      28.815 -39.131 -10.790  1.00  0.840          C  
ATOM   1671  H   VAL A 104      31.092 -41.101 -10.743  1.00  0.760          H  
ATOM   1672  HA  VAL A 104      30.875 -38.514 -12.060  1.00  0.710          H  
ATOM   1673  HB  VAL A 104      30.286 -39.376  -9.258  1.00  1.010          H  
ATOM   1674 1HG1 VAL A 104      29.298 -37.132  -9.036  1.00  1.010          H  
ATOM   1675 2HG1 VAL A 104      31.043 -37.045  -9.238  1.00  1.010          H  
ATOM   1676 3HG1 VAL A 104      29.995 -36.749 -10.583  1.00  1.010          H  
ATOM   1677 1HG2 VAL A 104      28.010 -38.976 -10.128  1.00  1.010          H  
ATOM   1678 2HG2 VAL A 104      28.668 -38.514 -11.665  1.00  1.010          H  
ATOM   1679 3HG2 VAL A 104      28.844 -40.166 -11.078  1.00  1.010          H  
ATOM   1680  N   LEU A 105      33.257 -38.818  -9.816  1.00  0.730          N  
ATOM   1681  CA  LEU A 105      34.440 -38.108  -9.399  1.00  0.810          C  
ATOM   1682  C   LEU A 105      35.422 -38.026 -10.568  1.00  0.770          C  
ATOM   1683  O   LEU A 105      36.036 -36.976 -10.764  1.00  0.790          O  
ATOM   1684  CB  LEU A 105      35.067 -38.751  -8.157  1.00  1.100          C  
ATOM   1685  CG  LEU A 105      36.293 -38.006  -7.507  1.00  1.100          C  
ATOM   1686  CD1 LEU A 105      35.894 -36.556  -7.058  1.00  1.100          C  
ATOM   1687  CD2 LEU A 105      36.759 -38.814  -6.303  1.00  1.100          C  
ATOM   1688  H   LEU A 105      33.043 -39.728  -9.419  1.00  0.880          H  
ATOM   1689  HA  LEU A 105      34.133 -37.100  -9.139  1.00  0.970          H  
ATOM   1690 1HB  LEU A 105      34.292 -38.853  -7.397  1.00  1.320          H  
ATOM   1691 2HB  LEU A 105      35.394 -39.757  -8.431  1.00  1.320          H  
ATOM   1692  HG  LEU A 105      37.103 -37.925  -8.232  1.00  1.320          H  
ATOM   1693 1HD1 LEU A 105      36.757 -36.071  -6.603  1.00  1.320          H  
ATOM   1694 2HD1 LEU A 105      35.574 -35.964  -7.909  1.00  1.320          H  
ATOM   1695 3HD1 LEU A 105      35.083 -36.604  -6.326  1.00  1.320          H  
ATOM   1696 1HD2 LEU A 105      37.613 -38.320  -5.839  1.00  1.320          H  
ATOM   1697 2HD2 LEU A 105      35.946 -38.889  -5.581  1.00  1.320          H  
ATOM   1698 3HD2 LEU A 105      37.047 -39.812  -6.628  1.00  1.320          H  
ATOM   1699  N   ILE A 106      35.563 -39.100 -11.370  1.00  0.750          N  
ATOM   1700  CA  ILE A 106      36.478 -39.038 -12.496  1.00  0.750          C  
ATOM   1701  C   ILE A 106      36.013 -37.992 -13.504  1.00  0.630          C  
ATOM   1702  O   ILE A 106      36.832 -37.185 -13.955  1.00  0.650          O  
ATOM   1703  CB  ILE A 106      36.630 -40.401 -13.229  1.00  1.050          C  
ATOM   1704  CG1 ILE A 106      37.344 -41.454 -12.317  1.00  1.050          C  
ATOM   1705  CG2 ILE A 106      37.431 -40.191 -14.534  1.00  1.050          C  
ATOM   1706  CD1 ILE A 106      37.265 -42.915 -12.845  1.00  1.050          C  
ATOM   1707  H   ILE A 106      35.056 -39.972 -11.199  1.00  0.900          H  
ATOM   1708  HA  ILE A 106      37.458 -38.740 -12.125  1.00  0.900          H  
ATOM   1709  HB  ILE A 106      35.642 -40.796 -13.475  1.00  1.260          H  
ATOM   1710 1HG1 ILE A 106      38.393 -41.177 -12.219  1.00  1.260          H  
ATOM   1711 2HG1 ILE A 106      36.886 -41.426 -11.327  1.00  1.260          H  
ATOM   1712 1HG2 ILE A 106      37.540 -41.121 -15.065  1.00  1.260          H  
ATOM   1713 2HG2 ILE A 106      36.918 -39.498 -15.177  1.00  1.260          H  
ATOM   1714 3HG2 ILE A 106      38.418 -39.797 -14.295  1.00  1.260          H  
ATOM   1715 1HD1 ILE A 106      37.780 -43.578 -12.157  1.00  1.260          H  
ATOM   1716 2HD1 ILE A 106      36.221 -43.215 -12.923  1.00  1.260          H  
ATOM   1717 3HD1 ILE A 106      37.733 -42.996 -13.818  1.00  1.260          H  
ATOM   1718  N   SER A 107      34.722 -38.001 -13.900  1.00  0.550          N  
ATOM   1719  CA  SER A 107      34.270 -37.022 -14.879  1.00  0.530          C  
ATOM   1720  C   SER A 107      34.372 -35.618 -14.343  1.00  0.520          C  
ATOM   1721  O   SER A 107      34.684 -34.684 -15.087  1.00  0.570          O  
ATOM   1722  CB  SER A 107      32.837 -37.258 -15.213  1.00  0.750          C  
ATOM   1723  OG  SER A 107      32.027 -36.913 -14.134  1.00  0.750          O  
ATOM   1724  H   SER A 107      34.037 -38.676 -13.550  1.00  0.660          H  
ATOM   1725  HA  SER A 107      34.891 -37.103 -15.768  1.00  0.640          H  
ATOM   1726 1HB  SER A 107      32.560 -36.677 -16.080  1.00  0.900          H  
ATOM   1727 2HB  SER A 107      32.692 -38.298 -15.451  1.00  0.900          H  
ATOM   1728  HG  SER A 107      31.180 -37.325 -14.303  1.00  0.900          H  
ATOM   1729  N   PHE A 108      34.161 -35.448 -13.041  1.00  0.550          N  
ATOM   1730  CA  PHE A 108      34.313 -34.165 -12.413  1.00  0.660          C  
ATOM   1731  C   PHE A 108      35.705 -33.636 -12.588  1.00  0.690          C  
ATOM   1732  O   PHE A 108      35.888 -32.514 -13.060  1.00  0.750          O  
ATOM   1733  CB  PHE A 108      33.972 -34.218 -10.941  1.00  0.880          C  
ATOM   1734  CG  PHE A 108      34.397 -33.000 -10.253  1.00  0.880          C  
ATOM   1735  CD1 PHE A 108      33.707 -31.815 -10.376  1.00  0.880          C  
ATOM   1736  CD2 PHE A 108      35.537 -33.041  -9.467  1.00  0.880          C  
ATOM   1737  CE1 PHE A 108      34.157 -30.704  -9.728  1.00  0.880          C  
ATOM   1738  CE2 PHE A 108      35.988 -31.935  -8.831  1.00  0.880          C  
ATOM   1739  CZ  PHE A 108      35.308 -30.772  -8.962  1.00  0.880          C  
ATOM   1740  H   PHE A 108      33.841 -36.237 -12.471  1.00  0.660          H  
ATOM   1741  HA  PHE A 108      33.622 -33.471 -12.898  1.00  0.790          H  
ATOM   1742 1HB  PHE A 108      32.899 -34.350 -10.815  1.00  1.060          H  
ATOM   1743 2HB  PHE A 108      34.459 -35.062 -10.480  1.00  1.060          H  
ATOM   1744  HD1 PHE A 108      32.808 -31.772 -10.990  1.00  1.060          H  
ATOM   1745  HD2 PHE A 108      36.077 -33.977  -9.371  1.00  1.060          H  
ATOM   1746  HE1 PHE A 108      33.618 -29.775  -9.824  1.00  1.060          H  
ATOM   1747  HE2 PHE A 108      36.889 -31.976  -8.221  1.00  1.060          H  
ATOM   1748  HZ  PHE A 108      35.678 -29.902  -8.455  1.00  1.060          H  
ATOM   1749  N   LEU A 109      36.696 -34.447 -12.220  1.00  0.720          N  
ATOM   1750  CA  LEU A 109      38.073 -34.006 -12.287  1.00  0.820          C  
ATOM   1751  C   LEU A 109      38.491 -33.700 -13.722  1.00  0.760          C  
ATOM   1752  O   LEU A 109      39.164 -32.691 -13.975  1.00  0.800          O  
ATOM   1753  CB  LEU A 109      38.962 -35.089 -11.663  1.00  1.110          C  
ATOM   1754  CG  LEU A 109      38.803 -35.295 -10.105  1.00  1.110          C  
ATOM   1755  CD1 LEU A 109      39.549 -36.545  -9.687  1.00  1.110          C  
ATOM   1756  CD2 LEU A 109      39.334 -34.072  -9.339  1.00  1.110          C  
ATOM   1757  H   LEU A 109      36.471 -35.375 -11.844  1.00  0.860          H  
ATOM   1758  HA  LEU A 109      38.160 -33.086 -11.719  1.00  0.980          H  
ATOM   1759 1HB  LEU A 109      38.714 -36.041 -12.144  1.00  1.330          H  
ATOM   1760 2HB  LEU A 109      40.001 -34.856 -11.876  1.00  1.330          H  
ATOM   1761  HG  LEU A 109      37.759 -35.439  -9.866  1.00  1.330          H  
ATOM   1762 1HD1 LEU A 109      39.425 -36.701  -8.615  1.00  1.330          H  
ATOM   1763 2HD1 LEU A 109      39.144 -37.405 -10.225  1.00  1.330          H  
ATOM   1764 3HD1 LEU A 109      40.607 -36.436  -9.917  1.00  1.330          H  
ATOM   1765 1HD2 LEU A 109      39.212 -34.241  -8.269  1.00  1.330          H  
ATOM   1766 2HD2 LEU A 109      40.391 -33.931  -9.566  1.00  1.330          H  
ATOM   1767 3HD2 LEU A 109      38.787 -33.181  -9.614  1.00  1.330          H  
ATOM   1768  N   ILE A 110      38.054 -34.526 -14.680  1.00  0.700          N  
ATOM   1769  CA  ILE A 110      38.410 -34.278 -16.069  1.00  0.700          C  
ATOM   1770  C   ILE A 110      37.762 -32.998 -16.548  1.00  0.680          C  
ATOM   1771  O   ILE A 110      38.428 -32.149 -17.147  1.00  0.730          O  
ATOM   1772  CB  ILE A 110      37.967 -35.423 -17.004  1.00  0.980          C  
ATOM   1773  CG1 ILE A 110      38.743 -36.704 -16.690  1.00  0.980          C  
ATOM   1774  CG2 ILE A 110      38.169 -34.992 -18.497  1.00  0.980          C  
ATOM   1775  CD1 ILE A 110      38.157 -37.942 -17.344  1.00  0.980          C  
ATOM   1776  H   ILE A 110      37.504 -35.356 -14.428  1.00  0.840          H  
ATOM   1777  HA  ILE A 110      39.492 -34.163 -16.135  1.00  0.840          H  
ATOM   1778  HB  ILE A 110      36.922 -35.639 -16.817  1.00  1.180          H  
ATOM   1779 1HG1 ILE A 110      39.774 -36.588 -17.019  1.00  1.180          H  
ATOM   1780 2HG1 ILE A 110      38.742 -36.859 -15.613  1.00  1.180          H  
ATOM   1781 1HG2 ILE A 110      37.845 -35.774 -19.167  1.00  1.180          H  
ATOM   1782 2HG2 ILE A 110      37.591 -34.108 -18.713  1.00  1.180          H  
ATOM   1783 3HG2 ILE A 110      39.224 -34.781 -18.675  1.00  1.180          H  
ATOM   1784 1HD1 ILE A 110      38.749 -38.812 -17.062  1.00  1.180          H  
ATOM   1785 2HD1 ILE A 110      37.134 -38.070 -16.999  1.00  1.180          H  
ATOM   1786 3HD1 ILE A 110      38.160 -37.853 -18.421  1.00  1.180          H  
ATOM   1787  N   GLY A 111      36.452 -32.871 -16.312  1.00  0.630          N  
ATOM   1788  CA  GLY A 111      35.697 -31.717 -16.739  1.00  0.660          C  
ATOM   1789  C   GLY A 111      36.175 -30.428 -16.095  1.00  0.720          C  
ATOM   1790  O   GLY A 111      36.182 -29.377 -16.746  1.00  0.810          O  
ATOM   1791  H   GLY A 111      35.954 -33.605 -15.808  1.00  0.760          H  
ATOM   1792 1HA  GLY A 111      35.808 -31.634 -17.812  1.00  0.790          H  
ATOM   1793 2HA  GLY A 111      34.639 -31.878 -16.522  1.00  0.790          H  
ATOM   1794  N   SER A 112      36.580 -30.504 -14.822  1.00  0.710          N  
ATOM   1795  CA  SER A 112      37.065 -29.354 -14.084  1.00  0.780          C  
ATOM   1796  C   SER A 112      38.343 -28.850 -14.701  1.00  0.810          C  
ATOM   1797  O   SER A 112      38.484 -27.648 -14.932  1.00  0.870          O  
ATOM   1798  CB  SER A 112      37.328 -29.737 -12.646  1.00  1.060          C  
ATOM   1799  OG  SER A 112      36.148 -30.062 -11.997  1.00  1.060          O  
ATOM   1800  H   SER A 112      36.505 -31.392 -14.332  1.00  0.850          H  
ATOM   1801  HA  SER A 112      36.312 -28.565 -14.121  1.00  0.940          H  
ATOM   1802 1HB  SER A 112      38.000 -30.593 -12.620  1.00  1.280          H  
ATOM   1803 2HB  SER A 112      37.827 -28.928 -12.140  1.00  1.280          H  
ATOM   1804  HG  SER A 112      35.874 -30.917 -12.385  1.00  1.280          H  
ATOM   1805  N   LEU A 113      39.272 -29.758 -15.021  1.00  0.810          N  
ATOM   1806  CA  LEU A 113      40.497 -29.308 -15.649  1.00  0.880          C  
ATOM   1807  C   LEU A 113      40.234 -28.802 -17.057  1.00  0.860          C  
ATOM   1808  O   LEU A 113      40.673 -27.714 -17.434  1.00  0.930          O  
ATOM   1809  CB  LEU A 113      41.523 -30.446 -15.680  1.00  1.200          C  
ATOM   1810  CG  LEU A 113      42.131 -30.861 -14.309  1.00  1.200          C  
ATOM   1811  CD1 LEU A 113      42.927 -32.146 -14.489  1.00  1.200          C  
ATOM   1812  CD2 LEU A 113      43.056 -29.735 -13.771  1.00  1.200          C  
ATOM   1813  H   LEU A 113      39.136 -30.749 -14.786  1.00  0.970          H  
ATOM   1814  HA  LEU A 113      40.891 -28.488 -15.069  1.00  1.060          H  
ATOM   1815 1HB  LEU A 113      41.024 -31.330 -16.092  1.00  1.440          H  
ATOM   1816 2HB  LEU A 113      42.334 -30.170 -16.344  1.00  1.440          H  
ATOM   1817  HG  LEU A 113      41.326 -31.052 -13.595  1.00  1.440          H  
ATOM   1818 1HD1 LEU A 113      43.348 -32.451 -13.531  1.00  1.440          H  
ATOM   1819 2HD1 LEU A 113      42.263 -32.932 -14.859  1.00  1.440          H  
ATOM   1820 3HD1 LEU A 113      43.732 -31.983 -15.203  1.00  1.440          H  
ATOM   1821 1HD2 LEU A 113      43.477 -30.049 -12.816  1.00  1.440          H  
ATOM   1822 2HD2 LEU A 113      43.861 -29.555 -14.475  1.00  1.440          H  
ATOM   1823 3HD2 LEU A 113      42.502 -28.817 -13.621  1.00  1.440          H  
ATOM   1824  N   LEU A 114      39.421 -29.503 -17.835  1.00  0.800          N  
ATOM   1825  CA  LEU A 114      39.217 -29.007 -19.179  1.00  0.810          C  
ATOM   1826  C   LEU A 114      38.567 -27.641 -19.163  1.00  0.790          C  
ATOM   1827  O   LEU A 114      38.974 -26.761 -19.926  1.00  0.830          O  
ATOM   1828  CB  LEU A 114      38.328 -29.963 -19.977  1.00  1.130          C  
ATOM   1829  CG  LEU A 114      38.920 -31.337 -20.354  1.00  1.130          C  
ATOM   1830  CD1 LEU A 114      37.806 -32.183 -20.922  1.00  1.130          C  
ATOM   1831  CD2 LEU A 114      40.046 -31.181 -21.371  1.00  1.130          C  
ATOM   1832  H   LEU A 114      39.013 -30.391 -17.530  1.00  0.960          H  
ATOM   1833  HA  LEU A 114      40.185 -28.905 -19.659  1.00  0.970          H  
ATOM   1834 1HB  LEU A 114      37.435 -30.154 -19.380  1.00  1.360          H  
ATOM   1835 2HB  LEU A 114      38.020 -29.465 -20.894  1.00  1.360          H  
ATOM   1836  HG  LEU A 114      39.303 -31.827 -19.463  1.00  1.360          H  
ATOM   1837 1HD1 LEU A 114      38.189 -33.171 -21.180  1.00  1.360          H  
ATOM   1838 2HD1 LEU A 114      37.024 -32.280 -20.178  1.00  1.360          H  
ATOM   1839 3HD1 LEU A 114      37.400 -31.709 -21.813  1.00  1.360          H  
ATOM   1840 1HD2 LEU A 114      40.434 -32.167 -21.626  1.00  1.360          H  
ATOM   1841 2HD2 LEU A 114      39.661 -30.698 -22.269  1.00  1.360          H  
ATOM   1842 3HD2 LEU A 114      40.850 -30.584 -20.958  1.00  1.360          H  
ATOM   1843  N   GLY A 115      37.582 -27.438 -18.286  1.00  0.750          N  
ATOM   1844  CA  GLY A 115      36.888 -26.175 -18.241  1.00  0.760          C  
ATOM   1845  C   GLY A 115      37.667 -25.044 -17.578  1.00  0.780          C  
ATOM   1846  O   GLY A 115      37.540 -23.888 -17.994  1.00  0.800          O  
ATOM   1847  H   GLY A 115      37.264 -28.190 -17.672  1.00  0.900          H  
ATOM   1848 1HA  GLY A 115      36.689 -25.889 -19.267  1.00  0.910          H  
ATOM   1849 2HA  GLY A 115      35.922 -26.313 -17.765  1.00  0.910          H  
ATOM   1850  N   ILE A 116      38.514 -25.339 -16.576  1.00  0.840          N  
ATOM   1851  CA  ILE A 116      39.222 -24.239 -15.938  1.00  0.940          C  
ATOM   1852  C   ILE A 116      40.206 -23.718 -16.969  1.00  0.980          C  
ATOM   1853  O   ILE A 116      40.399 -22.501 -17.078  1.00  1.040          O  
ATOM   1854  CB  ILE A 116      39.971 -24.670 -14.622  1.00  1.280          C  
ATOM   1855  CG1 ILE A 116      40.332 -23.445 -13.713  1.00  1.280          C  
ATOM   1856  CG2 ILE A 116      41.309 -25.405 -14.920  1.00  1.280          C  
ATOM   1857  CD1 ILE A 116      39.154 -22.683 -13.099  1.00  1.280          C  
ATOM   1858  H   ILE A 116      38.582 -26.288 -16.199  1.00  1.010          H  
ATOM   1859  HA  ILE A 116      38.517 -23.453 -15.711  1.00  1.130          H  
ATOM   1860  HB  ILE A 116      39.330 -25.345 -14.062  1.00  1.530          H  
ATOM   1861 1HG1 ILE A 116      40.922 -23.813 -12.901  1.00  1.530          H  
ATOM   1862 2HG1 ILE A 116      40.932 -22.740 -14.298  1.00  1.530          H  
ATOM   1863 1HG2 ILE A 116      41.769 -25.710 -13.986  1.00  1.530          H  
ATOM   1864 2HG2 ILE A 116      41.115 -26.272 -15.513  1.00  1.530          H  
ATOM   1865 3HG2 ILE A 116      42.002 -24.751 -15.448  1.00  1.530          H  
ATOM   1866 1HD1 ILE A 116      39.532 -21.870 -12.473  1.00  1.530          H  
ATOM   1867 2HD1 ILE A 116      38.533 -22.263 -13.869  1.00  1.530          H  
ATOM   1868 3HD1 ILE A 116      38.558 -23.354 -12.483  1.00  1.530          H  
ATOM   1869  N   PHE A 117      40.772 -24.633 -17.779  1.00  0.990          N  
ATOM   1870  CA  PHE A 117      41.716 -24.230 -18.787  1.00  1.070          C  
ATOM   1871  C   PHE A 117      41.008 -23.545 -19.939  1.00  0.950          C  
ATOM   1872  O   PHE A 117      41.323 -22.401 -20.236  1.00  0.990          O  
ATOM   1873  CB  PHE A 117      42.553 -25.413 -19.268  1.00  1.470          C  
ATOM   1874  CG  PHE A 117      43.557 -25.906 -18.222  1.00  1.470          C  
ATOM   1875  CD1 PHE A 117      43.582 -27.243 -17.851  1.00  1.470          C  
ATOM   1876  CD2 PHE A 117      44.458 -25.034 -17.595  1.00  1.470          C  
ATOM   1877  CE1 PHE A 117      44.460 -27.704 -16.896  1.00  1.470          C  
ATOM   1878  CE2 PHE A 117      45.334 -25.498 -16.635  1.00  1.470          C  
ATOM   1879  CZ  PHE A 117      45.333 -26.835 -16.285  1.00  1.470          C  
ATOM   1880  H   PHE A 117      40.585 -25.634 -17.640  1.00  1.190          H  
ATOM   1881  HA  PHE A 117      42.392 -23.519 -18.338  1.00  1.280          H  
ATOM   1882 1HB  PHE A 117      41.884 -26.244 -19.515  1.00  1.760          H  
ATOM   1883 2HB  PHE A 117      43.094 -25.144 -20.173  1.00  1.760          H  
ATOM   1884  HD1 PHE A 117      42.893 -27.939 -18.327  1.00  1.760          H  
ATOM   1885  HD2 PHE A 117      44.474 -23.978 -17.857  1.00  1.760          H  
ATOM   1886  HE1 PHE A 117      44.460 -28.758 -16.627  1.00  1.760          H  
ATOM   1887  HE2 PHE A 117      46.027 -24.808 -16.153  1.00  1.760          H  
ATOM   1888  HZ  PHE A 117      46.026 -27.200 -15.528  1.00  1.760          H  
ATOM   1889  N   LEU A 118      39.963 -24.136 -20.533  1.00  0.830          N  
ATOM   1890  CA  LEU A 118      39.326 -23.426 -21.648  1.00  0.770          C  
ATOM   1891  C   LEU A 118      38.853 -22.051 -21.200  1.00  0.760          C  
ATOM   1892  O   LEU A 118      38.926 -21.082 -21.962  1.00  0.790          O  
ATOM   1893  CB  LEU A 118      38.136 -24.197 -22.234  1.00  1.100          C  
ATOM   1894  CG  LEU A 118      38.426 -25.153 -23.434  1.00  1.100          C  
ATOM   1895  CD1 LEU A 118      39.393 -26.264 -23.044  1.00  1.100          C  
ATOM   1896  CD2 LEU A 118      37.097 -25.728 -23.927  1.00  1.100          C  
ATOM   1897  H   LEU A 118      39.662 -25.079 -20.272  1.00  1.000          H  
ATOM   1898  HA  LEU A 118      40.064 -23.291 -22.436  1.00  0.920          H  
ATOM   1899 1HB  LEU A 118      37.692 -24.792 -21.433  1.00  1.320          H  
ATOM   1900 2HB  LEU A 118      37.400 -23.474 -22.563  1.00  1.320          H  
ATOM   1901  HG  LEU A 118      38.900 -24.591 -24.222  1.00  1.320          H  
ATOM   1902 1HD1 LEU A 118      39.582 -26.897 -23.910  1.00  1.320          H  
ATOM   1903 2HD1 LEU A 118      40.335 -25.840 -22.701  1.00  1.320          H  
ATOM   1904 3HD1 LEU A 118      38.958 -26.864 -22.265  1.00  1.320          H  
ATOM   1905 1HD2 LEU A 118      37.280 -26.380 -24.776  1.00  1.320          H  
ATOM   1906 2HD2 LEU A 118      36.630 -26.299 -23.121  1.00  1.320          H  
ATOM   1907 3HD2 LEU A 118      36.431 -24.929 -24.229  1.00  1.320          H  
ATOM   1908  N   GLY A 119      38.358 -21.953 -19.970  1.00  0.760          N  
ATOM   1909  CA  GLY A 119      37.903 -20.703 -19.419  1.00  0.840          C  
ATOM   1910  C   GLY A 119      39.014 -19.650 -19.378  1.00  0.920          C  
ATOM   1911  O   GLY A 119      38.865 -18.566 -19.967  1.00  0.980          O  
ATOM   1912  H   GLY A 119      38.262 -22.784 -19.382  1.00  0.910          H  
ATOM   1913 1HA  GLY A 119      37.070 -20.347 -20.004  1.00  1.010          H  
ATOM   1914 2HA  GLY A 119      37.535 -20.897 -18.421  1.00  1.010          H  
ATOM   1915  N   MET A 120      40.153 -19.967 -18.726  1.00  0.980          N  
ATOM   1916  CA  MET A 120      41.238 -18.990 -18.624  1.00  1.100          C  
ATOM   1917  C   MET A 120      41.924 -18.743 -19.968  1.00  1.120          C  
ATOM   1918  O   MET A 120      42.390 -17.629 -20.240  1.00  1.220          O  
ATOM   1919  CB  MET A 120      42.216 -19.380 -17.495  1.00  1.490          C  
ATOM   1920  CG  MET A 120      43.130 -20.567 -17.763  1.00  1.490          C  
ATOM   1921  SD  MET A 120      43.989 -21.221 -16.245  1.00  1.490          S  
ATOM   1922  CE  MET A 120      45.238 -19.994 -15.831  1.00  1.490          C  
ATOM   1923  H   MET A 120      40.238 -20.884 -18.267  1.00  1.180          H  
ATOM   1924  HA  MET A 120      40.809 -18.059 -18.342  1.00  1.320          H  
ATOM   1925 1HB  MET A 120      42.837 -18.523 -17.251  1.00  1.790          H  
ATOM   1926 2HB  MET A 120      41.636 -19.626 -16.605  1.00  1.790          H  
ATOM   1927 1HG  MET A 120      42.539 -21.346 -18.192  1.00  1.790          H  
ATOM   1928 2HG  MET A 120      43.889 -20.281 -18.492  1.00  1.790          H  
ATOM   1929 1HE  MET A 120      45.791 -20.320 -14.949  1.00  1.790          H  
ATOM   1930 2HE  MET A 120      45.932 -19.883 -16.664  1.00  1.790          H  
ATOM   1931 3HE  MET A 120      44.763 -19.036 -15.619  1.00  1.790          H  
ATOM   1932  N   VAL A 121      41.928 -19.745 -20.849  1.00  1.060          N  
ATOM   1933  CA  VAL A 121      42.507 -19.576 -22.168  1.00  1.140          C  
ATOM   1934  C   VAL A 121      41.677 -18.598 -22.976  1.00  1.140          C  
ATOM   1935  O   VAL A 121      42.223 -17.656 -23.536  1.00  1.270          O  
ATOM   1936  CB  VAL A 121      42.628 -20.929 -22.913  1.00  1.560          C  
ATOM   1937  CG1 VAL A 121      43.025 -20.710 -24.376  1.00  1.560          C  
ATOM   1938  CG2 VAL A 121      43.712 -21.788 -22.238  1.00  1.560          C  
ATOM   1939  H   VAL A 121      41.543 -20.649 -20.581  1.00  1.270          H  
ATOM   1940  HA  VAL A 121      43.508 -19.166 -22.050  1.00  1.370          H  
ATOM   1941  HB  VAL A 121      41.668 -21.441 -22.882  1.00  1.880          H  
ATOM   1942 1HG1 VAL A 121      43.104 -21.674 -24.874  1.00  1.880          H  
ATOM   1943 2HG1 VAL A 121      42.267 -20.114 -24.882  1.00  1.880          H  
ATOM   1944 3HG1 VAL A 121      43.979 -20.199 -24.428  1.00  1.880          H  
ATOM   1945 1HG2 VAL A 121      43.793 -22.745 -22.754  1.00  1.880          H  
ATOM   1946 2HG2 VAL A 121      44.667 -21.266 -22.286  1.00  1.880          H  
ATOM   1947 3HG2 VAL A 121      43.460 -21.961 -21.200  1.00  1.880          H  
ATOM   1948  N   SER A 122      40.357 -18.789 -23.021  1.00  1.050          N  
ATOM   1949  CA  SER A 122      39.490 -17.888 -23.775  1.00  1.160          C  
ATOM   1950  C   SER A 122      39.569 -16.465 -23.256  1.00  1.250          C  
ATOM   1951  O   SER A 122      39.651 -15.509 -24.024  1.00  1.390          O  
ATOM   1952  CB  SER A 122      38.054 -18.338 -23.696  1.00  1.580          C  
ATOM   1953  OG  SER A 122      37.227 -17.463 -24.401  1.00  1.580          O  
ATOM   1954  H   SER A 122      39.943 -19.590 -22.540  1.00  1.260          H  
ATOM   1955  HA  SER A 122      39.810 -17.892 -24.819  1.00  1.390          H  
ATOM   1956 1HB  SER A 122      37.960 -19.321 -24.098  1.00  1.900          H  
ATOM   1957 2HB  SER A 122      37.751 -18.383 -22.655  1.00  1.900          H  
ATOM   1958  HG  SER A 122      36.367 -17.852 -24.397  1.00  1.900          H  
ATOM   1959  N   GLY A 123      39.534 -16.316 -21.931  1.00  1.270          N  
ATOM   1960  CA  GLY A 123      39.581 -15.007 -21.313  1.00  1.450          C  
ATOM   1961  C   GLY A 123      40.832 -14.222 -21.704  1.00  1.490          C  
ATOM   1962  O   GLY A 123      40.731 -13.067 -22.118  1.00  1.740          O  
ATOM   1963  H   GLY A 123      39.439 -17.140 -21.329  1.00  1.520          H  
ATOM   1964 1HA  GLY A 123      38.694 -14.448 -21.604  1.00  1.740          H  
ATOM   1965 2HA  GLY A 123      39.537 -15.123 -20.237  1.00  1.740          H  
ATOM   1966  N   LEU A 124      42.013 -14.826 -21.524  1.00  1.410          N  
ATOM   1967  CA  LEU A 124      43.275 -14.163 -21.848  1.00  1.550          C  
ATOM   1968  C   LEU A 124      43.650 -14.199 -23.344  1.00  1.710          C  
ATOM   1969  O   LEU A 124      43.938 -13.164 -23.961  1.00  2.020          O  
ATOM   1970  CB  LEU A 124      44.385 -14.821 -21.021  1.00  2.110          C  
ATOM   1971  CG  LEU A 124      45.795 -14.159 -21.004  1.00  2.110          C  
ATOM   1972  CD1 LEU A 124      46.417 -14.539 -19.733  1.00  2.110          C  
ATOM   1973  CD2 LEU A 124      46.684 -14.652 -22.143  1.00  2.110          C  
ATOM   1974  H   LEU A 124      42.037 -15.784 -21.155  1.00  1.690          H  
ATOM   1975  HA  LEU A 124      43.187 -13.121 -21.548  1.00  1.860          H  
ATOM   1976 1HB  LEU A 124      44.036 -14.885 -19.993  1.00  2.540          H  
ATOM   1977 2HB  LEU A 124      44.511 -15.844 -21.385  1.00  2.540          H  
ATOM   1978  HG  LEU A 124      45.701 -13.074 -21.049  1.00  2.540          H  
ATOM   1979 1HD1 LEU A 124      47.387 -14.117 -19.643  1.00  2.540          H  
ATOM   1980 2HD1 LEU A 124      45.803 -14.193 -18.909  1.00  2.540          H  
ATOM   1981 3HD1 LEU A 124      46.497 -15.622 -19.710  1.00  2.540          H  
ATOM   1982 1HD2 LEU A 124      47.662 -14.199 -22.065  1.00  2.540          H  
ATOM   1983 2HD2 LEU A 124      46.786 -15.734 -22.077  1.00  2.540          H  
ATOM   1984 3HD2 LEU A 124      46.273 -14.394 -23.101  1.00  2.540          H  
ATOM   1985  N   ASN A 125      43.699 -15.395 -23.941  1.00  1.980          N  
ATOM   1986  CA  ASN A 125      44.170 -15.572 -25.314  1.00  2.310          C  
ATOM   1987  C   ASN A 125      43.058 -15.341 -26.313  1.00  1.920          C  
ATOM   1988  O   ASN A 125      42.602 -16.259 -26.994  1.00  2.400          O  
ATOM   1989  CB  ASN A 125      44.792 -16.942 -25.499  1.00  3.100          C  
ATOM   1990  CG  ASN A 125      46.070 -17.115 -24.750  1.00  3.100          C  
ATOM   1991  OD1 ASN A 125      46.960 -16.258 -24.804  1.00  3.100          O  
ATOM   1992  ND2 ASN A 125      46.189 -18.202 -24.035  1.00  3.100          N  
ATOM   1993  H   ASN A 125      43.381 -16.221 -23.441  1.00  2.380          H  
ATOM   1994  HA  ASN A 125      44.936 -14.822 -25.514  1.00  2.770          H  
ATOM   1995 1HB  ASN A 125      44.090 -17.710 -25.190  1.00  3.720          H  
ATOM   1996 2HB  ASN A 125      45.001 -17.090 -26.550  1.00  3.720          H  
ATOM   1997 1HD2 ASN A 125      47.024 -18.365 -23.510  1.00  3.720          H  
ATOM   1998 2HD2 ASN A 125      45.449 -18.872 -24.014  1.00  3.720          H  
ATOM   1999  N   ARG A 126      42.653 -14.094 -26.383  1.00  1.840          N  
ATOM   2000  CA  ARG A 126      41.549 -13.654 -27.216  1.00  2.060          C  
ATOM   2001  C   ARG A 126      41.947 -13.637 -28.688  1.00  1.960          C  
ATOM   2002  O   ARG A 126      43.126 -13.473 -29.018  1.00  2.600          O  
ATOM   2003  CB  ARG A 126      41.070 -12.301 -26.721  1.00  2.800          C  
ATOM   2004  CG  ARG A 126      40.412 -12.396 -25.330  1.00  2.800          C  
ATOM   2005  CD  ARG A 126      40.034 -11.085 -24.742  1.00  2.800          C  
ATOM   2006  NE  ARG A 126      41.200 -10.313 -24.299  1.00  2.800          N  
ATOM   2007  CZ  ARG A 126      41.180  -9.008 -23.938  1.00  2.800          C  
ATOM   2008  NH1 ARG A 126      40.056  -8.319 -23.990  1.00  2.800          N  
ATOM   2009  NH2 ARG A 126      42.296  -8.420 -23.528  1.00  2.800          N  
ATOM   2010  H   ARG A 126      43.137 -13.447 -25.755  1.00  2.210          H  
ATOM   2011  HA  ARG A 126      40.722 -14.363 -27.095  1.00  2.470          H  
ATOM   2012 1HB  ARG A 126      41.906 -11.609 -26.661  1.00  3.360          H  
ATOM   2013 2HB  ARG A 126      40.339 -11.892 -27.417  1.00  3.360          H  
ATOM   2014 1HG  ARG A 126      39.515 -13.015 -25.400  1.00  3.360          H  
ATOM   2015 2HG  ARG A 126      41.110 -12.878 -24.646  1.00  3.360          H  
ATOM   2016 1HD  ARG A 126      39.492 -10.505 -25.484  1.00  3.360          H  
ATOM   2017 2HD  ARG A 126      39.398 -11.266 -23.873  1.00  3.360          H  
ATOM   2018  HE  ARG A 126      42.086 -10.808 -24.223  1.00  3.360          H  
ATOM   2019 1HH1 ARG A 126      39.205  -8.762 -24.300  1.00  3.360          H  
ATOM   2020 2HH1 ARG A 126      40.045  -7.346 -23.718  1.00  3.360          H  
ATOM   2021 1HH2 ARG A 126      43.156  -8.950 -23.483  1.00  3.360          H  
ATOM   2022 2HH2 ARG A 126      42.288  -7.447 -23.253  1.00  3.360          H  
ATOM   2023  N   GLY A 127      40.957 -13.792 -29.566  1.00  1.990          N  
ATOM   2024  CA  GLY A 127      41.151 -13.814 -31.009  1.00  2.370          C  
ATOM   2025  C   GLY A 127      40.225 -14.881 -31.582  1.00  1.960          C  
ATOM   2026  O   GLY A 127      39.970 -15.905 -30.940  1.00  2.570          O  
ATOM   2027  H   GLY A 127      39.987 -13.909 -29.222  1.00  2.390          H  
ATOM   2028 1HA  GLY A 127      40.912 -12.837 -31.432  1.00  2.840          H  
ATOM   2029 2HA  GLY A 127      42.190 -14.041 -31.246  1.00  2.840          H  
ATOM   2030  N   LYS A 128      39.792 -14.701 -32.829  1.00  1.570          N  
ATOM   2031  CA  LYS A 128      38.829 -15.621 -33.434  1.00  1.710          C  
ATOM   2032  C   LYS A 128      39.102 -17.117 -33.304  1.00  1.360          C  
ATOM   2033  O   LYS A 128      38.190 -17.858 -32.955  1.00  1.290          O  
ATOM   2034  CB  LYS A 128      38.641 -15.304 -34.917  1.00  2.340          C  
ATOM   2035  CG  LYS A 128      37.594 -16.198 -35.613  1.00  2.340          C  
ATOM   2036  CD  LYS A 128      37.397 -15.811 -37.073  1.00  2.340          C  
ATOM   2037  CE  LYS A 128      36.393 -16.736 -37.757  1.00  2.340          C  
ATOM   2038  NZ  LYS A 128      36.183 -16.372 -39.188  1.00  2.340          N  
ATOM   2039  H   LYS A 128      40.076 -13.872 -33.333  1.00  1.880          H  
ATOM   2040  HA  LYS A 128      37.872 -15.437 -32.945  1.00  2.050          H  
ATOM   2041 1HB  LYS A 128      38.330 -14.266 -35.033  1.00  2.810          H  
ATOM   2042 2HB  LYS A 128      39.588 -15.426 -35.440  1.00  2.810          H  
ATOM   2043 1HG  LYS A 128      37.911 -17.242 -35.579  1.00  2.810          H  
ATOM   2044 2HG  LYS A 128      36.643 -16.115 -35.086  1.00  2.810          H  
ATOM   2045 1HD  LYS A 128      37.034 -14.784 -37.134  1.00  2.810          H  
ATOM   2046 2HD  LYS A 128      38.350 -15.874 -37.597  1.00  2.810          H  
ATOM   2047 1HE  LYS A 128      36.759 -17.760 -37.702  1.00  2.810          H  
ATOM   2048 2HE  LYS A 128      35.439 -16.674 -37.233  1.00  2.810          H  
ATOM   2049 1HZ  LYS A 128      35.513 -17.006 -39.603  1.00  2.810          H  
ATOM   2050 2HZ  LYS A 128      35.831 -15.426 -39.250  1.00  2.810          H  
ATOM   2051 3HZ  LYS A 128      37.059 -16.437 -39.687  1.00  2.810          H  
ATOM   2052  N   PHE A 129      40.316 -17.613 -33.554  1.00  1.470          N  
ATOM   2053  CA  PHE A 129      40.436 -19.075 -33.495  1.00  1.480          C  
ATOM   2054  C   PHE A 129      40.035 -19.693 -32.161  1.00  1.390          C  
ATOM   2055  O   PHE A 129      39.199 -20.606 -32.124  1.00  1.290          O  
ATOM   2056  CB  PHE A 129      41.840 -19.564 -33.837  1.00  2.070          C  
ATOM   2057  CG  PHE A 129      41.955 -21.049 -33.594  1.00  2.070          C  
ATOM   2058  CD1 PHE A 129      41.369 -21.960 -34.456  1.00  2.070          C  
ATOM   2059  CD2 PHE A 129      42.637 -21.534 -32.488  1.00  2.070          C  
ATOM   2060  CE1 PHE A 129      41.453 -23.313 -34.209  1.00  2.070          C  
ATOM   2061  CE2 PHE A 129      42.722 -22.877 -32.241  1.00  2.070          C  
ATOM   2062  CZ  PHE A 129      42.127 -23.769 -33.099  1.00  2.070          C  
ATOM   2063  H   PHE A 129      41.088 -17.013 -33.803  1.00  1.760          H  
ATOM   2064  HA  PHE A 129      39.763 -19.482 -34.250  1.00  1.780          H  
ATOM   2065 1HB  PHE A 129      42.064 -19.363 -34.883  1.00  2.480          H  
ATOM   2066 2HB  PHE A 129      42.578 -19.052 -33.226  1.00  2.480          H  
ATOM   2067  HD1 PHE A 129      40.828 -21.600 -35.331  1.00  2.480          H  
ATOM   2068  HD2 PHE A 129      43.104 -20.836 -31.811  1.00  2.480          H  
ATOM   2069  HE1 PHE A 129      40.982 -24.021 -34.890  1.00  2.480          H  
ATOM   2070  HE2 PHE A 129      43.258 -23.237 -31.363  1.00  2.480          H  
ATOM   2071  HZ  PHE A 129      42.191 -24.837 -32.903  1.00  2.480          H  
ATOM   2072  N   LEU A 130      40.639 -19.232 -31.064  1.00  1.650          N  
ATOM   2073  CA  LEU A 130      40.299 -19.820 -29.785  1.00  1.880          C  
ATOM   2074  C   LEU A 130      38.916 -19.416 -29.348  1.00  1.660          C  
ATOM   2075  O   LEU A 130      38.146 -20.251 -28.870  1.00  1.690          O  
ATOM   2076  CB  LEU A 130      41.318 -19.415 -28.716  1.00  2.540          C  
ATOM   2077  CG  LEU A 130      42.735 -20.008 -28.859  1.00  2.540          C  
ATOM   2078  CD1 LEU A 130      43.646 -19.320 -27.891  1.00  2.540          C  
ATOM   2079  CD2 LEU A 130      42.704 -21.523 -28.570  1.00  2.540          C  
ATOM   2080  H   LEU A 130      41.315 -18.483 -31.126  1.00  1.980          H  
ATOM   2081  HA  LEU A 130      40.299 -20.899 -29.900  1.00  2.260          H  
ATOM   2082 1HB  LEU A 130      41.412 -18.324 -28.724  1.00  3.050          H  
ATOM   2083 2HB  LEU A 130      40.930 -19.705 -27.740  1.00  3.050          H  
ATOM   2084  HG  LEU A 130      43.107 -19.828 -29.853  1.00  3.050          H  
ATOM   2085 1HD1 LEU A 130      44.656 -19.720 -27.982  1.00  3.050          H  
ATOM   2086 2HD1 LEU A 130      43.658 -18.254 -28.114  1.00  3.050          H  
ATOM   2087 3HD1 LEU A 130      43.292 -19.467 -26.888  1.00  3.050          H  
ATOM   2088 1HD2 LEU A 130      43.714 -21.925 -28.662  1.00  3.050          H  
ATOM   2089 2HD2 LEU A 130      42.339 -21.691 -27.556  1.00  3.050          H  
ATOM   2090 3HD2 LEU A 130      42.060 -22.039 -29.270  1.00  3.050          H  
ATOM   2091  N   ASP A 131      38.540 -18.157 -29.570  1.00  1.590          N  
ATOM   2092  CA  ASP A 131      37.236 -17.718 -29.114  1.00  1.680          C  
ATOM   2093  C   ASP A 131      36.152 -18.548 -29.767  1.00  1.410          C  
ATOM   2094  O   ASP A 131      35.223 -18.996 -29.096  1.00  1.620          O  
ATOM   2095  CB  ASP A 131      37.019 -16.243 -29.473  1.00  2.320          C  
ATOM   2096  CG  ASP A 131      37.877 -15.263 -28.649  1.00  2.320          C  
ATOM   2097  OD1 ASP A 131      38.353 -15.621 -27.619  1.00  2.320          O  
ATOM   2098  OD2 ASP A 131      38.105 -14.164 -29.120  1.00  2.320          O  
ATOM   2099  H   ASP A 131      39.176 -17.476 -29.995  1.00  1.910          H  
ATOM   2100  HA  ASP A 131      37.177 -17.845 -28.033  1.00  2.020          H  
ATOM   2101 1HB  ASP A 131      37.252 -16.099 -30.528  1.00  2.780          H  
ATOM   2102 2HB  ASP A 131      35.968 -15.992 -29.334  1.00  2.780          H  
ATOM   2103  N   ALA A 132      36.282 -18.800 -31.072  1.00  1.120          N  
ATOM   2104  CA  ALA A 132      35.311 -19.594 -31.787  1.00  1.170          C  
ATOM   2105  C   ALA A 132      35.325 -21.046 -31.337  1.00  1.050          C  
ATOM   2106  O   ALA A 132      34.266 -21.623 -31.097  1.00  1.310          O  
ATOM   2107  CB  ALA A 132      35.586 -19.520 -33.273  1.00  1.620          C  
ATOM   2108  H   ALA A 132      37.071 -18.416 -31.595  1.00  1.340          H  
ATOM   2109  HA  ALA A 132      34.324 -19.185 -31.582  1.00  1.400          H  
ATOM   2110 1HB  ALA A 132      34.839 -20.095 -33.813  1.00  1.940          H  
ATOM   2111 2HB  ALA A 132      35.553 -18.479 -33.594  1.00  1.940          H  
ATOM   2112 3HB  ALA A 132      36.580 -19.928 -33.471  1.00  1.940          H  
ATOM   2113  N   ALA A 133      36.517 -21.645 -31.191  1.00  0.870          N  
ATOM   2114  CA  ALA A 133      36.601 -23.049 -30.807  1.00  0.890          C  
ATOM   2115  C   ALA A 133      35.958 -23.298 -29.451  1.00  0.850          C  
ATOM   2116  O   ALA A 133      35.244 -24.293 -29.253  1.00  0.910          O  
ATOM   2117  CB  ALA A 133      38.063 -23.474 -30.768  1.00  1.240          C  
ATOM   2118  H   ALA A 133      37.387 -21.147 -31.409  1.00  1.040          H  
ATOM   2119  HA  ALA A 133      36.067 -23.637 -31.551  1.00  1.070          H  
ATOM   2120 1HB  ALA A 133      38.130 -24.526 -30.504  1.00  1.490          H  
ATOM   2121 2HB  ALA A 133      38.517 -23.310 -31.749  1.00  1.490          H  
ATOM   2122 3HB  ALA A 133      38.591 -22.875 -30.025  1.00  1.490          H  
ATOM   2123  N   ILE A 134      36.191 -22.376 -28.525  1.00  0.810          N  
ATOM   2124  CA  ILE A 134      35.666 -22.504 -27.190  1.00  0.810          C  
ATOM   2125  C   ILE A 134      34.178 -22.190 -27.203  1.00  0.760          C  
ATOM   2126  O   ILE A 134      33.389 -22.968 -26.668  1.00  0.730          O  
ATOM   2127  CB  ILE A 134      36.500 -21.682 -26.188  1.00  1.130          C  
ATOM   2128  CG1 ILE A 134      37.941 -22.338 -26.165  1.00  1.130          C  
ATOM   2129  CG2 ILE A 134      35.844 -21.720 -24.773  1.00  1.130          C  
ATOM   2130  CD1 ILE A 134      39.049 -21.565 -25.445  1.00  1.130          C  
ATOM   2131  H   ILE A 134      36.796 -21.579 -28.752  1.00  0.970          H  
ATOM   2132  HA  ILE A 134      35.773 -23.544 -26.886  1.00  0.970          H  
ATOM   2133  HB  ILE A 134      36.598 -20.651 -26.544  1.00  1.360          H  
ATOM   2134 1HG1 ILE A 134      37.847 -23.309 -25.727  1.00  1.360          H  
ATOM   2135 2HG1 ILE A 134      38.266 -22.463 -27.198  1.00  1.360          H  
ATOM   2136 1HG2 ILE A 134      36.451 -21.168 -24.065  1.00  1.360          H  
ATOM   2137 2HG2 ILE A 134      34.852 -21.280 -24.814  1.00  1.360          H  
ATOM   2138 3HG2 ILE A 134      35.758 -22.746 -24.439  1.00  1.360          H  
ATOM   2139 1HD1 ILE A 134      39.982 -22.122 -25.519  1.00  1.360          H  
ATOM   2140 2HD1 ILE A 134      39.173 -20.585 -25.914  1.00  1.360          H  
ATOM   2141 3HD1 ILE A 134      38.795 -21.446 -24.407  1.00  1.360          H  
ATOM   2142  N   ASN A 135      33.750 -21.105 -27.873  1.00  0.810          N  
ATOM   2143  CA  ASN A 135      32.324 -20.801 -27.913  1.00  0.830          C  
ATOM   2144  C   ASN A 135      31.536 -21.990 -28.434  1.00  0.810          C  
ATOM   2145  O   ASN A 135      30.465 -22.301 -27.913  1.00  0.840          O  
ATOM   2146  CB  ASN A 135      32.023 -19.633 -28.844  1.00  1.150          C  
ATOM   2147  CG  ASN A 135      32.401 -18.278 -28.348  1.00  1.150          C  
ATOM   2148  OD1 ASN A 135      32.572 -18.011 -27.154  1.00  1.150          O  
ATOM   2149  ND2 ASN A 135      32.536 -17.372 -29.282  1.00  1.150          N  
ATOM   2150  H   ASN A 135      34.411 -20.469 -28.321  1.00  0.970          H  
ATOM   2151  HA  ASN A 135      31.977 -20.584 -26.904  1.00  1.000          H  
ATOM   2152 1HB  ASN A 135      32.547 -19.802 -29.786  1.00  1.380          H  
ATOM   2153 2HB  ASN A 135      30.959 -19.629 -29.070  1.00  1.380          H  
ATOM   2154 1HD2 ASN A 135      32.785 -16.438 -29.037  1.00  1.380          H  
ATOM   2155 2HD2 ASN A 135      32.392 -17.616 -30.240  1.00  1.380          H  
ATOM   2156  N   VAL A 136      32.058 -22.693 -29.447  1.00  0.810          N  
ATOM   2157  CA  VAL A 136      31.318 -23.832 -29.954  1.00  0.850          C  
ATOM   2158  C   VAL A 136      31.205 -24.928 -28.923  1.00  0.800          C  
ATOM   2159  O   VAL A 136      30.109 -25.428 -28.710  1.00  0.810          O  
ATOM   2160  CB  VAL A 136      31.937 -24.411 -31.239  1.00  1.170          C  
ATOM   2161  CG1 VAL A 136      31.233 -25.762 -31.614  1.00  1.170          C  
ATOM   2162  CG2 VAL A 136      31.760 -23.404 -32.373  1.00  1.170          C  
ATOM   2163  H   VAL A 136      32.937 -22.395 -29.882  1.00  0.970          H  
ATOM   2164  HA  VAL A 136      30.312 -23.493 -30.198  1.00  1.020          H  
ATOM   2165  HB  VAL A 136      33.003 -24.602 -31.074  1.00  1.410          H  
ATOM   2166 1HG1 VAL A 136      31.678 -26.154 -32.526  1.00  1.410          H  
ATOM   2167 2HG1 VAL A 136      31.355 -26.500 -30.820  1.00  1.410          H  
ATOM   2168 3HG1 VAL A 136      30.168 -25.585 -31.775  1.00  1.410          H  
ATOM   2169 1HG2 VAL A 136      32.203 -23.801 -33.285  1.00  1.410          H  
ATOM   2170 2HG2 VAL A 136      30.698 -23.222 -32.532  1.00  1.410          H  
ATOM   2171 3HG2 VAL A 136      32.243 -22.473 -32.116  1.00  1.410          H  
ATOM   2172  N   LEU A 137      32.307 -25.318 -28.279  1.00  0.780          N  
ATOM   2173  CA  LEU A 137      32.225 -26.396 -27.295  1.00  0.790          C  
ATOM   2174  C   LEU A 137      31.339 -26.039 -26.105  1.00  0.690          C  
ATOM   2175  O   LEU A 137      30.625 -26.889 -25.550  1.00  0.710          O  
ATOM   2176  CB  LEU A 137      33.632 -26.761 -26.813  1.00  1.100          C  
ATOM   2177  CG  LEU A 137      34.558 -27.458 -27.860  1.00  1.100          C  
ATOM   2178  CD1 LEU A 137      35.972 -27.551 -27.282  1.00  1.100          C  
ATOM   2179  CD2 LEU A 137      34.011 -28.872 -28.206  1.00  1.100          C  
ATOM   2180  H   LEU A 137      33.212 -24.878 -28.497  1.00  0.940          H  
ATOM   2181  HA  LEU A 137      31.774 -27.251 -27.779  1.00  0.950          H  
ATOM   2182 1HB  LEU A 137      34.130 -25.835 -26.503  1.00  1.320          H  
ATOM   2183 2HB  LEU A 137      33.547 -27.410 -25.946  1.00  1.320          H  
ATOM   2184  HG  LEU A 137      34.605 -26.854 -28.770  1.00  1.320          H  
ATOM   2185 1HD1 LEU A 137      36.633 -28.022 -28.008  1.00  1.320          H  
ATOM   2186 2HD1 LEU A 137      36.336 -26.544 -27.064  1.00  1.320          H  
ATOM   2187 3HD1 LEU A 137      35.959 -28.141 -26.367  1.00  1.320          H  
ATOM   2188 1HD2 LEU A 137      34.677 -29.343 -28.930  1.00  1.320          H  
ATOM   2189 2HD2 LEU A 137      33.972 -29.481 -27.303  1.00  1.320          H  
ATOM   2190 3HD2 LEU A 137      33.022 -28.810 -28.638  1.00  1.320          H  
ATOM   2191  N   VAL A 138      31.374 -24.781 -25.690  1.00  0.630          N  
ATOM   2192  CA  VAL A 138      30.556 -24.406 -24.564  1.00  0.590          C  
ATOM   2193  C   VAL A 138      29.087 -24.429 -24.947  1.00  0.630          C  
ATOM   2194  O   VAL A 138      28.288 -25.096 -24.298  1.00  0.630          O  
ATOM   2195  CB  VAL A 138      30.941 -23.022 -24.029  1.00  0.840          C  
ATOM   2196  CG1 VAL A 138      29.970 -22.589 -22.959  1.00  0.840          C  
ATOM   2197  CG2 VAL A 138      32.296 -23.099 -23.453  1.00  0.840          C  
ATOM   2198  H   VAL A 138      31.995 -24.108 -26.151  1.00  0.760          H  
ATOM   2199  HA  VAL A 138      30.725 -25.126 -23.769  1.00  0.710          H  
ATOM   2200  HB  VAL A 138      30.920 -22.293 -24.843  1.00  1.010          H  
ATOM   2201 1HG1 VAL A 138      30.266 -21.630 -22.577  1.00  1.010          H  
ATOM   2202 2HG1 VAL A 138      28.955 -22.519 -23.349  1.00  1.010          H  
ATOM   2203 3HG1 VAL A 138      30.002 -23.322 -22.159  1.00  1.010          H  
ATOM   2204 1HG2 VAL A 138      32.584 -22.128 -23.063  1.00  1.010          H  
ATOM   2205 2HG2 VAL A 138      32.271 -23.827 -22.669  1.00  1.010          H  
ATOM   2206 3HG2 VAL A 138      33.005 -23.410 -24.212  1.00  1.010          H  
ATOM   2207  N   VAL A 139      28.715 -23.761 -26.036  1.00  0.700          N  
ATOM   2208  CA  VAL A 139      27.313 -23.726 -26.423  1.00  0.800          C  
ATOM   2209  C   VAL A 139      26.799 -25.121 -26.749  1.00  0.810          C  
ATOM   2210  O   VAL A 139      25.708 -25.503 -26.299  1.00  0.870          O  
ATOM   2211  CB  VAL A 139      27.091 -22.774 -27.612  1.00  1.080          C  
ATOM   2212  CG1 VAL A 139      25.640 -22.892 -28.139  1.00  1.080          C  
ATOM   2213  CG2 VAL A 139      27.381 -21.343 -27.153  1.00  1.080          C  
ATOM   2214  H   VAL A 139      29.414 -23.248 -26.580  1.00  0.840          H  
ATOM   2215  HA  VAL A 139      26.742 -23.339 -25.582  1.00  0.960          H  
ATOM   2216  HB  VAL A 139      27.773 -23.045 -28.423  1.00  1.300          H  
ATOM   2217 1HG1 VAL A 139      25.506 -22.211 -28.977  1.00  1.300          H  
ATOM   2218 2HG1 VAL A 139      25.433 -23.910 -28.474  1.00  1.300          H  
ATOM   2219 3HG1 VAL A 139      24.945 -22.629 -27.346  1.00  1.300          H  
ATOM   2220 1HG2 VAL A 139      27.243 -20.659 -27.989  1.00  1.300          H  
ATOM   2221 2HG2 VAL A 139      26.702 -21.075 -26.345  1.00  1.300          H  
ATOM   2222 3HG2 VAL A 139      28.408 -21.277 -26.798  1.00  1.300          H  
ATOM   2223  N   LEU A 140      27.606 -25.900 -27.486  1.00  0.800          N  
ATOM   2224  CA  LEU A 140      27.293 -27.263 -27.884  1.00  0.850          C  
ATOM   2225  C   LEU A 140      26.704 -28.084 -26.756  1.00  0.790          C  
ATOM   2226  O   LEU A 140      25.738 -28.805 -26.993  1.00  0.870          O  
ATOM   2227  CB  LEU A 140      28.567 -27.936 -28.419  1.00  1.170          C  
ATOM   2228  CG  LEU A 140      28.524 -29.402 -28.836  1.00  1.170          C  
ATOM   2229  CD1 LEU A 140      27.546 -29.620 -29.968  1.00  1.170          C  
ATOM   2230  CD2 LEU A 140      29.947 -29.793 -29.258  1.00  1.170          C  
ATOM   2231  H   LEU A 140      28.479 -25.515 -27.844  1.00  0.960          H  
ATOM   2232  HA  LEU A 140      26.561 -27.208 -28.686  1.00  1.020          H  
ATOM   2233 1HB  LEU A 140      28.882 -27.388 -29.295  1.00  1.400          H  
ATOM   2234 2HB  LEU A 140      29.338 -27.839 -27.661  1.00  1.400          H  
ATOM   2235  HG  LEU A 140      28.208 -30.011 -27.998  1.00  1.400          H  
ATOM   2236 1HD1 LEU A 140      27.549 -30.674 -30.245  1.00  1.400          H  
ATOM   2237 2HD1 LEU A 140      26.541 -29.340 -29.651  1.00  1.400          H  
ATOM   2238 3HD1 LEU A 140      27.839 -29.016 -30.826  1.00  1.400          H  
ATOM   2239 1HD2 LEU A 140      29.965 -30.844 -29.547  1.00  1.400          H  
ATOM   2240 2HD2 LEU A 140      30.264 -29.176 -30.098  1.00  1.400          H  
ATOM   2241 3HD2 LEU A 140      30.622 -29.635 -28.422  1.00  1.400          H  
ATOM   2242  N   PHE A 141      27.250 -27.997 -25.535  1.00  0.690          N  
ATOM   2243  CA  PHE A 141      26.627 -28.793 -24.486  1.00  0.670          C  
ATOM   2244  C   PHE A 141      25.821 -27.928 -23.476  1.00  0.680          C  
ATOM   2245  O   PHE A 141      24.852 -28.406 -22.898  1.00  0.750          O  
ATOM   2246  CB  PHE A 141      27.677 -29.637 -23.794  1.00  0.950          C  
ATOM   2247  CG  PHE A 141      28.444 -30.522 -24.757  1.00  0.950          C  
ATOM   2248  CD1 PHE A 141      29.776 -30.251 -25.017  1.00  0.950          C  
ATOM   2249  CD2 PHE A 141      27.857 -31.588 -25.419  1.00  0.950          C  
ATOM   2250  CE1 PHE A 141      30.500 -31.025 -25.885  1.00  0.950          C  
ATOM   2251  CE2 PHE A 141      28.578 -32.367 -26.288  1.00  0.950          C  
ATOM   2252  CZ  PHE A 141      29.903 -32.088 -26.521  1.00  0.950          C  
ATOM   2253  H   PHE A 141      28.101 -27.439 -25.383  1.00  0.830          H  
ATOM   2254  HA  PHE A 141      25.926 -29.480 -24.947  1.00  0.800          H  
ATOM   2255 1HB  PHE A 141      28.368 -29.011 -23.299  1.00  1.140          H  
ATOM   2256 2HB  PHE A 141      27.207 -30.267 -23.053  1.00  1.140          H  
ATOM   2257  HD1 PHE A 141      30.257 -29.405 -24.517  1.00  1.140          H  
ATOM   2258  HD2 PHE A 141      26.829 -31.811 -25.259  1.00  1.140          H  
ATOM   2259  HE1 PHE A 141      31.547 -30.795 -26.072  1.00  1.140          H  
ATOM   2260  HE2 PHE A 141      28.100 -33.203 -26.796  1.00  1.140          H  
ATOM   2261  HZ  PHE A 141      30.477 -32.704 -27.212  1.00  1.140          H  
ATOM   2262  N   VAL A 142      26.172 -26.648 -23.272  1.00  0.680          N  
ATOM   2263  CA  VAL A 142      25.465 -25.796 -22.296  1.00  0.770          C  
ATOM   2264  C   VAL A 142      24.015 -25.543 -22.665  1.00  0.860          C  
ATOM   2265  O   VAL A 142      23.141 -25.496 -21.798  1.00  0.950          O  
ATOM   2266  CB  VAL A 142      26.180 -24.439 -22.075  1.00  1.040          C  
ATOM   2267  CG1 VAL A 142      25.340 -23.466 -21.239  1.00  1.040          C  
ATOM   2268  CG2 VAL A 142      27.395 -24.700 -21.332  1.00  1.040          C  
ATOM   2269  H   VAL A 142      26.953 -26.235 -23.780  1.00  0.820          H  
ATOM   2270  HA  VAL A 142      25.474 -26.322 -21.342  1.00  0.920          H  
ATOM   2271  HB  VAL A 142      26.399 -23.975 -23.035  1.00  1.250          H  
ATOM   2272 1HG1 VAL A 142      25.904 -22.543 -21.089  1.00  1.250          H  
ATOM   2273 2HG1 VAL A 142      24.406 -23.228 -21.745  1.00  1.250          H  
ATOM   2274 3HG1 VAL A 142      25.120 -23.916 -20.270  1.00  1.250          H  
ATOM   2275 1HG2 VAL A 142      27.921 -23.782 -21.150  1.00  1.250          H  
ATOM   2276 2HG2 VAL A 142      27.118 -25.160 -20.400  1.00  1.250          H  
ATOM   2277 3HG2 VAL A 142      28.003 -25.356 -21.885  1.00  1.250          H  
ATOM   2278  N   SER A 143      23.770 -25.318 -23.950  1.00  0.880          N  
ATOM   2279  CA  SER A 143      22.457 -24.996 -24.484  1.00  0.970          C  
ATOM   2280  C   SER A 143      21.461 -26.157 -24.486  1.00  1.020          C  
ATOM   2281  O   SER A 143      20.289 -25.955 -24.819  1.00  1.200          O  
ATOM   2282  CB  SER A 143      22.596 -24.455 -25.896  1.00  1.320          C  
ATOM   2283  OG  SER A 143      23.047 -25.446 -26.784  1.00  1.320          O  
ATOM   2284  H   SER A 143      24.542 -25.371 -24.614  1.00  1.060          H  
ATOM   2285  HA  SER A 143      22.037 -24.205 -23.863  1.00  1.160          H  
ATOM   2286 1HB  SER A 143      21.631 -24.078 -26.231  1.00  1.590          H  
ATOM   2287 2HB  SER A 143      23.292 -23.623 -25.896  1.00  1.590          H  
ATOM   2288  HG  SER A 143      24.008 -25.547 -26.620  1.00  1.590          H  
ATOM   2289  N   ILE A 144      21.906 -27.376 -24.171  1.00  0.950          N  
ATOM   2290  CA  ILE A 144      21.013 -28.521 -24.203  1.00  1.030          C  
ATOM   2291  C   ILE A 144      20.942 -29.253 -22.855  1.00  1.100          C  
ATOM   2292  O   ILE A 144      21.889 -29.214 -22.082  1.00  1.050          O  
ATOM   2293  CB  ILE A 144      21.435 -29.468 -25.348  1.00  1.410          C  
ATOM   2294  CG1 ILE A 144      22.923 -29.874 -25.158  1.00  1.410          C  
ATOM   2295  CG2 ILE A 144      21.184 -28.798 -26.690  1.00  1.410          C  
ATOM   2296  CD1 ILE A 144      23.442 -30.973 -26.070  1.00  1.410          C  
ATOM   2297  H   ILE A 144      22.873 -27.507 -23.857  1.00  1.140          H  
ATOM   2298  HA  ILE A 144      20.045 -28.133 -24.466  1.00  1.240          H  
ATOM   2299  HB  ILE A 144      20.855 -30.367 -25.299  1.00  1.690          H  
ATOM   2300 1HG1 ILE A 144      23.524 -28.989 -25.356  1.00  1.690          H  
ATOM   2301 2HG1 ILE A 144      23.086 -30.172 -24.126  1.00  1.690          H  
ATOM   2302 1HG2 ILE A 144      21.453 -29.459 -27.504  1.00  1.690          H  
ATOM   2303 2HG2 ILE A 144      20.127 -28.548 -26.768  1.00  1.690          H  
ATOM   2304 3HG2 ILE A 144      21.775 -27.884 -26.762  1.00  1.690          H  
ATOM   2305 1HD1 ILE A 144      24.487 -31.141 -25.876  1.00  1.690          H  
ATOM   2306 2HD1 ILE A 144      22.904 -31.867 -25.874  1.00  1.690          H  
ATOM   2307 3HD1 ILE A 144      23.330 -30.690 -27.111  1.00  1.690          H  
ATOM   2308  N   PRO A 145      19.839 -29.949 -22.544  1.00  1.240          N  
ATOM   2309  CA  PRO A 145      19.659 -30.753 -21.350  1.00  1.400          C  
ATOM   2310  C   PRO A 145      20.718 -31.830 -21.260  1.00  1.450          C  
ATOM   2311  O   PRO A 145      21.106 -32.383 -22.303  1.00  1.420          O  
ATOM   2312  CB  PRO A 145      18.267 -31.367 -21.561  1.00  2.100          C  
ATOM   2313  CG  PRO A 145      17.558 -30.424 -22.500  1.00  2.100          C  
ATOM   2314  CD  PRO A 145      18.624 -29.878 -23.403  1.00  2.100          C  
ATOM   2315  HA  PRO A 145      19.688 -30.096 -20.459  1.00  1.680          H  
ATOM   2316 1HB  PRO A 145      18.370 -32.369 -21.985  1.00  2.520          H  
ATOM   2317 2HB  PRO A 145      17.749 -31.478 -20.600  1.00  2.520          H  
ATOM   2318 1HG  PRO A 145      16.792 -30.960 -23.071  1.00  2.520          H  
ATOM   2319 2HG  PRO A 145      17.036 -29.639 -21.928  1.00  2.520          H  
ATOM   2320 1HD  PRO A 145      18.729 -30.481 -24.307  1.00  2.520          H  
ATOM   2321 2HD  PRO A 145      18.315 -28.850 -23.609  1.00  2.520          H  
ATOM   2322  N   SER A 146      21.082 -32.232 -20.020  1.00  1.590          N  
ATOM   2323  CA  SER A 146      22.045 -33.320 -19.801  1.00  1.730          C  
ATOM   2324  C   SER A 146      21.641 -34.551 -20.607  1.00  1.720          C  
ATOM   2325  O   SER A 146      22.503 -35.286 -21.097  1.00  1.600          O  
ATOM   2326  CB  SER A 146      22.119 -33.667 -18.305  1.00  2.370          C  
ATOM   2327  OG  SER A 146      20.874 -34.172 -17.803  1.00  2.370          O  
ATOM   2328  H   SER A 146      20.725 -31.750 -19.201  1.00  1.910          H  
ATOM   2329  HA  SER A 146      23.029 -32.988 -20.139  1.00  2.080          H  
ATOM   2330 1HB  SER A 146      22.901 -34.408 -18.144  1.00  2.840          H  
ATOM   2331 2HB  SER A 146      22.401 -32.777 -17.744  1.00  2.840          H  
ATOM   2332  HG  SER A 146      20.978 -34.270 -16.800  1.00  2.840          H  
ATOM   2333  N   PHE A 147      20.328 -34.713 -20.806  1.00  1.940          N  
ATOM   2334  CA  PHE A 147      19.730 -35.796 -21.558  1.00  2.040          C  
ATOM   2335  C   PHE A 147      20.257 -35.903 -22.963  1.00  1.880          C  
ATOM   2336  O   PHE A 147      20.606 -36.989 -23.418  1.00  1.920          O  
ATOM   2337  CB  PHE A 147      18.209 -35.676 -21.596  1.00  2.820          C  
ATOM   2338  CG  PHE A 147      17.578 -36.654 -22.543  1.00  2.820          C  
ATOM   2339  CD1 PHE A 147      17.512 -38.001 -22.255  1.00  2.820          C  
ATOM   2340  CD2 PHE A 147      17.031 -36.210 -23.729  1.00  2.820          C  
ATOM   2341  CE1 PHE A 147      16.936 -38.885 -23.120  1.00  2.820          C  
ATOM   2342  CE2 PHE A 147      16.444 -37.088 -24.594  1.00  2.820          C  
ATOM   2343  CZ  PHE A 147      16.399 -38.430 -24.291  1.00  2.820          C  
ATOM   2344  H   PHE A 147      19.724 -34.052 -20.343  1.00  2.330          H  
ATOM   2345  HA  PHE A 147      19.953 -36.704 -21.053  1.00  2.450          H  
ATOM   2346 1HB  PHE A 147      17.804 -35.857 -20.596  1.00  3.380          H  
ATOM   2347 2HB  PHE A 147      17.919 -34.679 -21.892  1.00  3.380          H  
ATOM   2348  HD1 PHE A 147      17.917 -38.356 -21.334  1.00  3.380          H  
ATOM   2349  HD2 PHE A 147      17.069 -35.147 -23.971  1.00  3.380          H  
ATOM   2350  HE1 PHE A 147      16.896 -39.942 -22.877  1.00  3.380          H  
ATOM   2351  HE2 PHE A 147      16.016 -36.727 -25.531  1.00  3.380          H  
ATOM   2352  HZ  PHE A 147      15.933 -39.128 -24.986  1.00  3.380          H  
ATOM   2353  N   VAL A 148      20.273 -34.791 -23.674  1.00  1.760          N  
ATOM   2354  CA  VAL A 148      20.676 -34.763 -25.061  1.00  1.650          C  
ATOM   2355  C   VAL A 148      22.165 -35.064 -25.137  1.00  1.420          C  
ATOM   2356  O   VAL A 148      22.649 -35.773 -26.036  1.00  1.410          O  
ATOM   2357  CB  VAL A 148      20.358 -33.401 -25.689  1.00  2.350          C  
ATOM   2358  CG1 VAL A 148      20.900 -33.329 -27.129  1.00  2.350          C  
ATOM   2359  CG2 VAL A 148      18.863 -33.171 -25.653  1.00  2.350          C  
ATOM   2360  H   VAL A 148      20.071 -33.913 -23.199  1.00  2.110          H  
ATOM   2361  HA  VAL A 148      20.128 -35.537 -25.601  1.00  1.980          H  
ATOM   2362  HB  VAL A 148      20.848 -32.632 -25.106  1.00  2.820          H  
ATOM   2363 1HG1 VAL A 148      20.678 -32.348 -27.548  1.00  2.820          H  
ATOM   2364 2HG1 VAL A 148      21.974 -33.487 -27.151  1.00  2.820          H  
ATOM   2365 3HG1 VAL A 148      20.421 -34.099 -27.735  1.00  2.820          H  
ATOM   2366 1HG2 VAL A 148      18.636 -32.197 -26.080  1.00  2.820          H  
ATOM   2367 2HG2 VAL A 148      18.364 -33.949 -26.230  1.00  2.820          H  
ATOM   2368 3HG2 VAL A 148      18.513 -33.205 -24.623  1.00  2.820          H  
ATOM   2369  N   VAL A 149      22.911 -34.481 -24.197  1.00  1.290          N  
ATOM   2370  CA  VAL A 149      24.350 -34.661 -24.210  1.00  1.140          C  
ATOM   2371  C   VAL A 149      24.674 -36.141 -24.054  1.00  1.260          C  
ATOM   2372  O   VAL A 149      25.487 -36.681 -24.804  1.00  1.270          O  
ATOM   2373  CB  VAL A 149      25.030 -33.932 -23.024  1.00  1.660          C  
ATOM   2374  CG1 VAL A 149      26.548 -34.282 -22.983  1.00  1.660          C  
ATOM   2375  CG2 VAL A 149      24.793 -32.460 -23.108  1.00  1.660          C  
ATOM   2376  H   VAL A 149      22.438 -33.897 -23.497  1.00  1.550          H  
ATOM   2377  HA  VAL A 149      24.747 -34.296 -25.155  1.00  1.370          H  
ATOM   2378  HB  VAL A 149      24.606 -34.296 -22.094  1.00  1.990          H  
ATOM   2379 1HG1 VAL A 149      27.006 -33.792 -22.141  1.00  1.990          H  
ATOM   2380 2HG1 VAL A 149      26.702 -35.357 -22.876  1.00  1.990          H  
ATOM   2381 3HG1 VAL A 149      27.024 -33.945 -23.897  1.00  1.990          H  
ATOM   2382 1HG2 VAL A 149      25.261 -31.985 -22.276  1.00  1.990          H  
ATOM   2383 2HG2 VAL A 149      25.201 -32.084 -23.995  1.00  1.990          H  
ATOM   2384 3HG2 VAL A 149      23.720 -32.258 -23.087  1.00  1.990          H  
ATOM   2385  N   GLY A 150      24.028 -36.795 -23.084  1.00  1.410          N  
ATOM   2386  CA  GLY A 150      24.267 -38.202 -22.837  1.00  1.560          C  
ATOM   2387  C   GLY A 150      23.600 -39.125 -23.849  1.00  1.650          C  
ATOM   2388  O   GLY A 150      24.095 -40.222 -24.113  1.00  1.710          O  
ATOM   2389  H   GLY A 150      23.380 -36.282 -22.477  1.00  1.690          H  
ATOM   2390 1HA  GLY A 150      25.338 -38.375 -22.854  1.00  1.870          H  
ATOM   2391 2HA  GLY A 150      23.928 -38.439 -21.834  1.00  1.870          H  
ATOM   2392  N   LEU A 151      22.519 -38.680 -24.487  1.00  1.720          N  
ATOM   2393  CA  LEU A 151      21.816 -39.509 -25.455  1.00  1.870          C  
ATOM   2394  C   LEU A 151      22.771 -39.924 -26.563  1.00  1.770          C  
ATOM   2395  O   LEU A 151      22.721 -41.052 -27.053  1.00  1.910          O  
ATOM   2396  CB  LEU A 151      20.619 -38.745 -26.033  1.00  2.560          C  
ATOM   2397  CG  LEU A 151      19.688 -39.475 -27.007  1.00  2.560          C  
ATOM   2398  CD1 LEU A 151      19.028 -40.687 -26.305  1.00  2.560          C  
ATOM   2399  CD2 LEU A 151      18.647 -38.468 -27.487  1.00  2.560          C  
ATOM   2400  H   LEU A 151      22.099 -37.787 -24.218  1.00  2.060          H  
ATOM   2401  HA  LEU A 151      21.468 -40.400 -24.950  1.00  2.240          H  
ATOM   2402 1HB  LEU A 151      19.996 -38.430 -25.207  1.00  3.070          H  
ATOM   2403 2HB  LEU A 151      20.993 -37.851 -26.531  1.00  3.070          H  
ATOM   2404  HG  LEU A 151      20.254 -39.849 -27.861  1.00  3.070          H  
ATOM   2405 1HD1 LEU A 151      18.359 -41.188 -27.005  1.00  3.070          H  
ATOM   2406 2HD1 LEU A 151      19.785 -41.395 -25.979  1.00  3.070          H  
ATOM   2407 3HD1 LEU A 151      18.461 -40.343 -25.444  1.00  3.070          H  
ATOM   2408 1HD2 LEU A 151      17.965 -38.949 -28.189  1.00  3.070          H  
ATOM   2409 2HD2 LEU A 151      18.093 -38.095 -26.643  1.00  3.070          H  
ATOM   2410 3HD2 LEU A 151      19.153 -37.637 -27.980  1.00  3.070          H  
ATOM   2411  N   GLY A 152      23.668 -39.011 -26.949  1.00  1.600          N  
ATOM   2412  CA  GLY A 152      24.642 -39.272 -28.010  1.00  1.600          C  
ATOM   2413  C   GLY A 152      25.845 -40.126 -27.564  1.00  1.690          C  
ATOM   2414  O   GLY A 152      26.701 -40.474 -28.382  1.00  1.950          O  
ATOM   2415  H   GLY A 152      23.622 -38.076 -26.520  1.00  1.920          H  
ATOM   2416 1HA  GLY A 152      24.137 -39.763 -28.840  1.00  1.920          H  
ATOM   2417 2HA  GLY A 152      25.005 -38.317 -28.389  1.00  1.920          H  
ATOM   2418  N   LEU A 153      25.917 -40.452 -26.274  1.00  1.620          N  
ATOM   2419  CA  LEU A 153      26.991 -41.243 -25.683  1.00  1.810          C  
ATOM   2420  C   LEU A 153      26.486 -42.644 -25.338  1.00  2.080          C  
ATOM   2421  O   LEU A 153      27.188 -43.640 -25.562  1.00  2.330          O  
ATOM   2422  CB  LEU A 153      27.521 -40.535 -24.409  1.00  2.460          C  
ATOM   2423  CG  LEU A 153      28.723 -39.509 -24.543  1.00  2.460          C  
ATOM   2424  CD1 LEU A 153      30.029 -40.242 -24.874  1.00  2.460          C  
ATOM   2425  CD2 LEU A 153      28.393 -38.474 -25.595  1.00  2.460          C  
ATOM   2426  H   LEU A 153      25.171 -40.143 -25.660  1.00  1.940          H  
ATOM   2427  HA  LEU A 153      27.791 -41.345 -26.410  1.00  2.170          H  
ATOM   2428 1HB  LEU A 153      26.696 -39.971 -23.997  1.00  2.950          H  
ATOM   2429 2HB  LEU A 153      27.788 -41.268 -23.674  1.00  2.950          H  
ATOM   2430  HG  LEU A 153      28.863 -39.011 -23.605  1.00  2.950          H  
ATOM   2431 1HD1 LEU A 153      30.835 -39.531 -24.942  1.00  2.950          H  
ATOM   2432 2HD1 LEU A 153      30.255 -40.947 -24.085  1.00  2.950          H  
ATOM   2433 3HD1 LEU A 153      29.942 -40.768 -25.819  1.00  2.950          H  
ATOM   2434 1HD2 LEU A 153      29.195 -37.756 -25.670  1.00  2.950          H  
ATOM   2435 2HD2 LEU A 153      28.260 -38.949 -26.560  1.00  2.950          H  
ATOM   2436 3HD2 LEU A 153      27.480 -37.959 -25.317  1.00  2.950          H  
ATOM   2437  N   LEU A 154      25.238 -42.711 -24.871  1.00  2.190          N  
ATOM   2438  CA  LEU A 154      24.587 -43.925 -24.396  1.00  2.580          C  
ATOM   2439  C   LEU A 154      24.705 -45.102 -25.347  1.00  2.820          C  
ATOM   2440  O   LEU A 154      24.849 -46.241 -24.894  1.00  3.140          O  
ATOM   2441  CB  LEU A 154      23.106 -43.646 -24.116  1.00  3.460          C  
ATOM   2442  CG  LEU A 154      22.256 -44.820 -23.517  1.00  3.460          C  
ATOM   2443  CD1 LEU A 154      22.781 -45.200 -22.106  1.00  3.460          C  
ATOM   2444  CD2 LEU A 154      20.798 -44.400 -23.465  1.00  3.460          C  
ATOM   2445  H   LEU A 154      24.734 -41.832 -24.744  1.00  2.630          H  
ATOM   2446  HA  LEU A 154      25.075 -44.206 -23.472  1.00  3.100          H  
ATOM   2447 1HB  LEU A 154      23.056 -42.813 -23.415  1.00  4.150          H  
ATOM   2448 2HB  LEU A 154      22.636 -43.322 -25.050  1.00  4.150          H  
ATOM   2449  HG  LEU A 154      22.347 -45.700 -24.155  1.00  4.150          H  
ATOM   2450 1HD1 LEU A 154      22.186 -46.020 -21.703  1.00  4.150          H  
ATOM   2451 2HD1 LEU A 154      23.803 -45.515 -22.157  1.00  4.150          H  
ATOM   2452 3HD1 LEU A 154      22.700 -44.340 -21.443  1.00  4.150          H  
ATOM   2453 1HD2 LEU A 154      20.200 -45.221 -23.068  1.00  4.150          H  
ATOM   2454 2HD2 LEU A 154      20.695 -43.544 -22.831  1.00  4.150          H  
ATOM   2455 3HD2 LEU A 154      20.454 -44.154 -24.471  1.00  4.150          H  
ATOM   2456  N   LYS A 155      24.659 -44.873 -26.664  1.00  2.810          N  
ATOM   2457  CA  LYS A 155      24.765 -46.001 -27.584  1.00  3.210          C  
ATOM   2458  C   LYS A 155      26.029 -46.817 -27.316  1.00  3.320          C  
ATOM   2459  O   LYS A 155      26.006 -48.050 -27.410  1.00  3.720          O  
ATOM   2460  CB  LYS A 155      24.802 -45.527 -29.037  1.00  4.330          C  
ATOM   2461  CG  LYS A 155      23.495 -44.977 -29.572  1.00  4.330          C  
ATOM   2462  CD  LYS A 155      23.648 -44.510 -31.024  1.00  4.330          C  
ATOM   2463  CE  LYS A 155      22.341 -43.941 -31.574  1.00  4.330          C  
ATOM   2464  NZ  LYS A 155      22.491 -43.451 -32.979  1.00  4.330          N  
ATOM   2465  H   LYS A 155      24.529 -43.936 -27.030  1.00  3.370          H  
ATOM   2466  HA  LYS A 155      23.903 -46.653 -27.436  1.00  3.850          H  
ATOM   2467 1HB  LYS A 155      25.557 -44.745 -29.136  1.00  5.200          H  
ATOM   2468 2HB  LYS A 155      25.109 -46.355 -29.677  1.00  5.200          H  
ATOM   2469 1HG  LYS A 155      22.731 -45.755 -29.523  1.00  5.200          H  
ATOM   2470 2HG  LYS A 155      23.174 -44.139 -28.953  1.00  5.200          H  
ATOM   2471 1HD  LYS A 155      24.418 -43.737 -31.074  1.00  5.200          H  
ATOM   2472 2HD  LYS A 155      23.958 -45.349 -31.647  1.00  5.200          H  
ATOM   2473 1HE  LYS A 155      21.578 -44.717 -31.550  1.00  5.200          H  
ATOM   2474 2HE  LYS A 155      22.020 -43.111 -30.943  1.00  5.200          H  
ATOM   2475 1HZ  LYS A 155      21.606 -43.084 -33.303  1.00  5.200          H  
ATOM   2476 2HZ  LYS A 155      23.188 -42.720 -33.012  1.00  5.200          H  
ATOM   2477 3HZ  LYS A 155      22.776 -44.214 -33.576  1.00  5.200          H  
ATOM   2478  N   LEU A 156      27.135 -46.142 -26.982  1.00  3.120          N  
ATOM   2479  CA  LEU A 156      28.369 -46.855 -26.751  1.00  3.490          C  
ATOM   2480  C   LEU A 156      28.397 -47.414 -25.358  1.00  3.760          C  
ATOM   2481  O   LEU A 156      28.979 -48.469 -25.139  1.00  4.230          O  
ATOM   2482  CB  LEU A 156      29.583 -45.987 -27.040  1.00  4.740          C  
ATOM   2483  CG  LEU A 156      30.115 -46.030 -28.495  1.00  4.740          C  
ATOM   2484  CD1 LEU A 156      29.025 -45.623 -29.505  1.00  4.740          C  
ATOM   2485  CD2 LEU A 156      31.320 -45.108 -28.586  1.00  4.740          C  
ATOM   2486  H   LEU A 156      27.115 -45.127 -26.849  1.00  3.740          H  
ATOM   2487  HA  LEU A 156      28.416 -47.690 -27.430  1.00  4.190          H  
ATOM   2488 1HB  LEU A 156      29.342 -44.954 -26.785  1.00  5.690          H  
ATOM   2489 2HB  LEU A 156      30.396 -46.324 -26.405  1.00  5.690          H  
ATOM   2490  HG  LEU A 156      30.420 -47.044 -28.728  1.00  5.690          H  
ATOM   2491 1HD1 LEU A 156      29.437 -45.670 -30.512  1.00  5.690          H  
ATOM   2492 2HD1 LEU A 156      28.180 -46.299 -29.446  1.00  5.690          H  
ATOM   2493 3HD1 LEU A 156      28.688 -44.607 -29.297  1.00  5.690          H  
ATOM   2494 1HD2 LEU A 156      31.730 -45.134 -29.592  1.00  5.690          H  
ATOM   2495 2HD2 LEU A 156      31.016 -44.089 -28.347  1.00  5.690          H  
ATOM   2496 3HD2 LEU A 156      32.089 -45.432 -27.871  1.00  5.690          H  
ATOM   2497  N   ALA A 157      27.688 -46.787 -24.416  1.00  3.630          N  
ATOM   2498  CA  ALA A 157      27.671 -47.364 -23.067  1.00  4.150          C  
ATOM   2499  C   ALA A 157      27.113 -48.778 -23.204  1.00  4.480          C  
ATOM   2500  O   ALA A 157      27.600 -49.720 -22.585  1.00  4.960          O  
ATOM   2501  CB  ALA A 157      26.822 -46.553 -22.096  1.00  5.600          C  
ATOM   2502  H   ALA A 157      27.216 -45.911 -24.667  1.00  4.360          H  
ATOM   2503  HA  ALA A 157      28.695 -47.424 -22.695  1.00  4.980          H  
ATOM   2504 1HB  ALA A 157      26.833 -47.037 -21.118  1.00  6.720          H  
ATOM   2505 2HB  ALA A 157      27.204 -45.557 -22.002  1.00  6.720          H  
ATOM   2506 3HB  ALA A 157      25.812 -46.519 -22.472  1.00  6.720          H  
ATOM   2507  N   GLY A 158      26.111 -48.903 -24.083  1.00  4.410          N  
ATOM   2508  CA  GLY A 158      25.483 -50.168 -24.439  1.00  4.870          C  
ATOM   2509  C   GLY A 158      26.486 -51.130 -25.095  1.00  5.130          C  
ATOM   2510  O   GLY A 158      26.650 -52.275 -24.669  1.00  5.540          O  
ATOM   2511  H   GLY A 158      25.751 -48.037 -24.500  1.00  5.290          H  
ATOM   2512 1HA  GLY A 158      25.057 -50.624 -23.549  1.00  5.840          H  
ATOM   2513 2HA  GLY A 158      24.664 -49.970 -25.129  1.00  5.840          H  
ATOM   2514  N   PHE A 159      27.183 -50.674 -26.139  1.00  5.070          N  
ATOM   2515  CA  PHE A 159      28.138 -51.540 -26.838  1.00  5.610          C  
ATOM   2516  C   PHE A 159      29.320 -51.972 -25.981  1.00  5.830          C  
ATOM   2517  O   PHE A 159      29.852 -53.068 -26.142  1.00  6.500          O  
ATOM   2518  CB  PHE A 159      28.739 -50.863 -28.064  1.00  7.640          C  
ATOM   2519  CG  PHE A 159      27.861 -50.764 -29.272  1.00  7.640          C  
ATOM   2520  CD1 PHE A 159      27.372 -49.545 -29.711  1.00  7.640          C  
ATOM   2521  CD2 PHE A 159      27.546 -51.900 -29.994  1.00  7.640          C  
ATOM   2522  CE1 PHE A 159      26.589 -49.460 -30.830  1.00  7.640          C  
ATOM   2523  CE2 PHE A 159      26.763 -51.822 -31.119  1.00  7.640          C  
ATOM   2524  CZ  PHE A 159      26.282 -50.598 -31.539  1.00  7.640          C  
ATOM   2525  H   PHE A 159      26.992 -49.727 -26.481  1.00  6.080          H  
ATOM   2526  HA  PHE A 159      27.602 -52.434 -27.156  1.00  6.730          H  
ATOM   2527 1HB  PHE A 159      29.062 -49.863 -27.796  1.00  9.170          H  
ATOM   2528 2HB  PHE A 159      29.628 -51.411 -28.343  1.00  9.170          H  
ATOM   2529  HD1 PHE A 159      27.610 -48.650 -29.176  1.00  9.170          H  
ATOM   2530  HD2 PHE A 159      27.932 -52.864 -29.667  1.00  9.170          H  
ATOM   2531  HE1 PHE A 159      26.215 -48.490 -31.157  1.00  9.170          H  
ATOM   2532  HE2 PHE A 159      26.522 -52.726 -31.680  1.00  9.170          H  
ATOM   2533  HZ  PHE A 159      25.660 -50.535 -32.430  1.00  9.170          H  
ATOM   2534  N   LEU A 160      29.720 -51.161 -25.020  1.00  5.480          N  
ATOM   2535  CA  LEU A 160      30.872 -51.540 -24.221  1.00  5.990          C  
ATOM   2536  C   LEU A 160      30.515 -52.530 -23.124  1.00  6.480          C  
ATOM   2537  O   LEU A 160      31.393 -52.970 -22.381  1.00  7.050          O  
ATOM   2538  CB  LEU A 160      31.540 -50.331 -23.575  1.00  8.180          C  
ATOM   2539  CG  LEU A 160      32.168 -49.262 -24.496  1.00  8.180          C  
ATOM   2540  CD1 LEU A 160      32.680 -48.166 -23.640  1.00  8.180          C  
ATOM   2541  CD2 LEU A 160      33.266 -49.826 -25.330  1.00  8.180          C  
ATOM   2542  H   LEU A 160      29.284 -50.244 -24.909  1.00  6.580          H  
ATOM   2543  HA  LEU A 160      31.584 -52.027 -24.871  1.00  7.190          H  
ATOM   2544 1HB  LEU A 160      30.779 -49.827 -22.970  1.00  9.820          H  
ATOM   2545 2HB  LEU A 160      32.324 -50.698 -22.922  1.00  9.820          H  
ATOM   2546  HG  LEU A 160      31.401 -48.854 -25.145  1.00  9.820          H  
ATOM   2547 1HD1 LEU A 160      33.103 -47.374 -24.268  1.00  9.820          H  
ATOM   2548 2HD1 LEU A 160      31.861 -47.773 -23.044  1.00  9.820          H  
ATOM   2549 3HD1 LEU A 160      33.449 -48.544 -22.980  1.00  9.820          H  
ATOM   2550 1HD2 LEU A 160      33.672 -49.036 -25.955  1.00  9.820          H  
ATOM   2551 2HD2 LEU A 160      34.047 -50.228 -24.689  1.00  9.820          H  
ATOM   2552 3HD2 LEU A 160      32.869 -50.601 -25.953  1.00  9.820          H  
ATOM   2553  N   ASN A 161      29.238 -52.915 -23.017  1.00  6.530          N  
ATOM   2554  CA  ASN A 161      28.862 -53.901 -22.026  1.00  7.160          C  
ATOM   2555  C   ASN A 161      28.928 -55.296 -22.664  1.00  7.350          C  
ATOM   2556  O   ASN A 161      28.707 -56.317 -22.000  1.00  7.880          O  
ATOM   2557  CB  ASN A 161      27.484 -53.601 -21.474  1.00  9.770          C  
ATOM   2558  CG  ASN A 161      27.458 -52.349 -20.623  1.00  9.770          C  
ATOM   2559  OD1 ASN A 161      28.407 -52.027 -19.895  1.00  9.770          O  
ATOM   2560  ND2 ASN A 161      26.371 -51.635 -20.711  1.00  9.770          N  
ATOM   2561  H   ASN A 161      28.513 -52.536 -23.637  1.00  7.840          H  
ATOM   2562  HA  ASN A 161      29.582 -53.876 -21.208  1.00  8.590          H  
ATOM   2563 1HB  ASN A 161      26.792 -53.467 -22.308  1.00 11.730          H  
ATOM   2564 2HB  ASN A 161      27.130 -54.445 -20.885  1.00 11.730          H  
ATOM   2565 1HD2 ASN A 161      26.285 -50.786 -20.196  1.00 11.730          H  
ATOM   2566 2HD2 ASN A 161      25.628 -51.931 -21.308  1.00 11.730          H  
ATOM   2567  N   LEU A 162      29.307 -55.343 -23.946  1.00  7.170          N  
ATOM   2568  CA  LEU A 162      29.453 -56.582 -24.683  1.00  7.690          C  
ATOM   2569  C   LEU A 162      30.831 -57.159 -24.388  1.00  8.010          C  
ATOM   2570  O   LEU A 162      31.702 -56.439 -23.896  1.00  8.170          O  
ATOM   2571  CB  LEU A 162      29.311 -56.333 -26.191  1.00 10.560          C  
ATOM   2572  CG  LEU A 162      27.966 -55.776 -26.697  1.00 10.560          C  
ATOM   2573  CD1 LEU A 162      28.104 -55.460 -28.180  1.00 10.560          C  
ATOM   2574  CD2 LEU A 162      26.851 -56.805 -26.485  1.00 10.560          C  
ATOM   2575  H   LEU A 162      29.500 -54.476 -24.455  1.00  8.600          H  
ATOM   2576  HA  LEU A 162      28.681 -57.257 -24.350  1.00  9.230          H  
ATOM   2577 1HB  LEU A 162      30.093 -55.627 -26.489  1.00 12.670          H  
ATOM   2578 2HB  LEU A 162      29.482 -57.253 -26.709  1.00 12.670          H  
ATOM   2579  HG  LEU A 162      27.726 -54.854 -26.164  1.00 12.670          H  
ATOM   2580 1HD1 LEU A 162      27.165 -55.050 -28.551  1.00 12.670          H  
ATOM   2581 2HD1 LEU A 162      28.904 -54.724 -28.320  1.00 12.670          H  
ATOM   2582 3HD1 LEU A 162      28.337 -56.368 -28.722  1.00 12.670          H  
ATOM   2583 1HD2 LEU A 162      25.912 -56.394 -26.862  1.00 12.670          H  
ATOM   2584 2HD2 LEU A 162      27.089 -57.723 -27.027  1.00 12.670          H  
ATOM   2585 3HD2 LEU A 162      26.736 -57.027 -25.428  1.00 12.670          H  
ATOM   2586  N   PRO A 163      31.046 -58.463 -24.550  1.00  8.440          N  
ATOM   2587  CA  PRO A 163      32.348 -59.080 -24.466  1.00  9.040          C  
ATOM   2588  C   PRO A 163      33.278 -58.374 -25.468  1.00  9.430          C  
ATOM   2589  O   PRO A 163      32.791 -57.987 -26.533  1.00  9.780          O  
ATOM   2590  CB  PRO A 163      32.049 -60.534 -24.859  1.00 13.560          C  
ATOM   2591  CG  PRO A 163      30.597 -60.743 -24.463  1.00 13.560          C  
ATOM   2592  CD  PRO A 163      29.917 -59.414 -24.707  1.00 13.560          C  
ATOM   2593  HA  PRO A 163      32.676 -59.010 -23.423  1.00 10.850          H  
ATOM   2594 1HB  PRO A 163      32.213 -60.674 -25.929  1.00 16.270          H  
ATOM   2595 2HB  PRO A 163      32.734 -61.217 -24.336  1.00 16.270          H  
ATOM   2596 1HG  PRO A 163      30.156 -61.558 -25.057  1.00 16.270          H  
ATOM   2597 2HG  PRO A 163      30.538 -61.057 -23.408  1.00 16.270          H  
ATOM   2598 1HD  PRO A 163      29.461 -59.365 -25.698  1.00 16.270          H  
ATOM   2599 2HD  PRO A 163      29.180 -59.284 -23.904  1.00 16.270          H  
ATOM   2600  N   PRO A 164      34.585 -58.204 -25.157  1.00  9.680          N  
ATOM   2601  CA  PRO A 164      35.634 -57.563 -25.961  1.00 10.340          C  
ATOM   2602  C   PRO A 164      35.606 -57.868 -27.454  1.00 10.860          C  
ATOM   2603  O   PRO A 164      35.893 -56.991 -28.267  1.00 11.530          O  
ATOM   2604  CB  PRO A 164      36.904 -58.120 -25.315  1.00 15.510          C  
ATOM   2605  CG  PRO A 164      36.530 -58.298 -23.867  1.00 15.510          C  
ATOM   2606  CD  PRO A 164      35.098 -58.769 -23.879  1.00 15.510          C  
ATOM   2607  HA  PRO A 164      35.587 -56.480 -25.807  1.00 12.410          H  
ATOM   2608 1HB  PRO A 164      37.206 -59.058 -25.804  1.00 18.610          H  
ATOM   2609 2HB  PRO A 164      37.734 -57.409 -25.453  1.00 18.610          H  
ATOM   2610 1HG  PRO A 164      37.214 -59.020 -23.388  1.00 18.610          H  
ATOM   2611 2HG  PRO A 164      36.654 -57.345 -23.329  1.00 18.610          H  
ATOM   2612 1HD  PRO A 164      35.031 -59.867 -23.866  1.00 18.610          H  
ATOM   2613 2HD  PRO A 164      34.613 -58.299 -23.012  1.00 18.610          H  
ATOM   2614  N   ARG A 165      35.241 -59.091 -27.843  1.00 10.770          N  
ATOM   2615  CA  ARG A 165      35.206 -59.447 -29.260  1.00 11.360          C  
ATOM   2616  C   ARG A 165      34.266 -58.561 -30.090  1.00 11.310          C  
ATOM   2617  O   ARG A 165      34.360 -58.534 -31.318  1.00 11.360          O  
ATOM   2618  CB  ARG A 165      34.784 -60.896 -29.433  1.00 15.670          C  
ATOM   2619  CG  ARG A 165      33.359 -61.170 -29.032  1.00 15.670          C  
ATOM   2620  CD  ARG A 165      33.009 -62.598 -29.078  1.00 15.670          C  
ATOM   2621  NE  ARG A 165      32.941 -63.088 -30.446  1.00 15.670          N  
ATOM   2622  CZ  ARG A 165      32.744 -64.373 -30.805  1.00 15.670          C  
ATOM   2623  NH1 ARG A 165      32.600 -65.310 -29.888  1.00 15.670          N  
ATOM   2624  NH2 ARG A 165      32.692 -64.693 -32.090  1.00 15.670          N  
ATOM   2625  H   ARG A 165      35.024 -59.810 -27.168  1.00 12.920          H  
ATOM   2626  HA  ARG A 165      36.216 -59.338 -29.658  1.00 13.630          H  
ATOM   2627 1HB  ARG A 165      34.901 -61.186 -30.475  1.00 18.800          H  
ATOM   2628 2HB  ARG A 165      35.429 -61.537 -28.837  1.00 18.800          H  
ATOM   2629 1HG  ARG A 165      33.164 -60.780 -28.042  1.00 18.800          H  
ATOM   2630 2HG  ARG A 165      32.709 -60.678 -29.749  1.00 18.800          H  
ATOM   2631 1HD  ARG A 165      33.766 -63.169 -28.543  1.00 18.800          H  
ATOM   2632 2HD  ARG A 165      32.040 -62.748 -28.609  1.00 18.800          H  
ATOM   2633  HE  ARG A 165      33.039 -62.403 -31.188  1.00 18.800          H  
ATOM   2634 1HH1 ARG A 165      32.638 -65.074 -28.908  1.00 18.800          H  
ATOM   2635 2HH1 ARG A 165      32.452 -66.271 -30.164  1.00 18.800          H  
ATOM   2636 1HH2 ARG A 165      32.801 -63.976 -32.795  1.00 18.800          H  
ATOM   2637 2HH2 ARG A 165      32.543 -65.652 -32.369  1.00 18.800          H  
ATOM   2638  N   PHE A 166      33.342 -57.862 -29.426  1.00 11.490          N  
ATOM   2639  CA  PHE A 166      32.385 -57.006 -30.100  1.00 11.700          C  
ATOM   2640  C   PHE A 166      32.696 -55.523 -29.927  1.00 11.630          C  
ATOM   2641  O   PHE A 166      31.872 -54.678 -30.291  1.00 11.860          O  
ATOM   2642  CB  PHE A 166      31.000 -57.221 -29.517  1.00 16.300          C  
ATOM   2643  CG  PHE A 166      30.473 -58.604 -29.605  1.00 16.300          C  
ATOM   2644  CD1 PHE A 166      30.432 -59.385 -28.472  1.00 16.300          C  
ATOM   2645  CD2 PHE A 166      30.022 -59.135 -30.796  1.00 16.300          C  
ATOM   2646  CE1 PHE A 166      29.948 -60.665 -28.511  1.00 16.300          C  
ATOM   2647  CE2 PHE A 166      29.537 -60.425 -30.846  1.00 16.300          C  
ATOM   2648  CZ  PHE A 166      29.500 -61.190 -29.699  1.00 16.300          C  
ATOM   2649  H   PHE A 166      33.302 -57.921 -28.405  1.00 13.790          H  
ATOM   2650  HA  PHE A 166      32.389 -57.247 -31.163  1.00 14.040          H  
ATOM   2651 1HB  PHE A 166      31.031 -56.936 -28.470  1.00 19.560          H  
ATOM   2652 2HB  PHE A 166      30.301 -56.560 -30.017  1.00 19.560          H  
ATOM   2653  HD1 PHE A 166      30.796 -58.969 -27.539  1.00 19.560          H  
ATOM   2654  HD2 PHE A 166      30.050 -58.526 -31.702  1.00 19.560          H  
ATOM   2655  HE1 PHE A 166      29.922 -61.266 -27.605  1.00 19.560          H  
ATOM   2656  HE2 PHE A 166      29.181 -60.840 -31.790  1.00 19.560          H  
ATOM   2657  HZ  PHE A 166      29.115 -62.209 -29.737  1.00 19.560          H  
ATOM   2658  N   ILE A 167      33.853 -55.187 -29.356  1.00 11.530          N  
ATOM   2659  CA  ILE A 167      34.144 -53.786 -29.118  1.00 11.700          C  
ATOM   2660  C   ILE A 167      35.238 -53.203 -29.993  1.00 12.280          C  
ATOM   2661  O   ILE A 167      36.423 -53.488 -29.836  1.00 12.470          O  
ATOM   2662  CB  ILE A 167      34.524 -53.560 -27.635  1.00 16.310          C  
ATOM   2663  CG1 ILE A 167      33.325 -54.004 -26.732  1.00 16.310          C  
ATOM   2664  CG2 ILE A 167      34.931 -52.066 -27.399  1.00 16.310          C  
ATOM   2665  CD1 ILE A 167      33.608 -54.021 -25.242  1.00 16.310          C  
ATOM   2666  H   ILE A 167      34.531 -55.906 -29.082  1.00 13.840          H  
ATOM   2667  HA  ILE A 167      33.236 -53.219 -29.313  1.00 14.040          H  
ATOM   2668  HB  ILE A 167      35.369 -54.207 -27.381  1.00 19.570          H  
ATOM   2669 1HG1 ILE A 167      32.480 -53.342 -26.916  1.00 19.570          H  
ATOM   2670 2HG1 ILE A 167      33.033 -55.022 -27.009  1.00 19.570          H  
ATOM   2671 1HG2 ILE A 167      35.209 -51.911 -26.362  1.00 19.570          H  
ATOM   2672 2HG2 ILE A 167      35.786 -51.800 -28.016  1.00 19.570          H  
ATOM   2673 3HG2 ILE A 167      34.094 -51.433 -27.653  1.00 19.570          H  
ATOM   2674 1HD1 ILE A 167      32.712 -54.351 -24.718  1.00 19.570          H  
ATOM   2675 2HD1 ILE A 167      34.417 -54.702 -25.023  1.00 19.570          H  
ATOM   2676 3HD1 ILE A 167      33.869 -53.033 -24.890  1.00 19.570          H  
ATOM   2677  N   ASN A 168      34.828 -52.274 -30.839  1.00 12.770          N  
ATOM   2678  CA  ASN A 168      35.699 -51.542 -31.734  1.00 13.540          C  
ATOM   2679  C   ASN A 168      35.504 -50.049 -31.507  1.00 13.660          C  
ATOM   2680  O   ASN A 168      35.741 -49.235 -32.399  1.00 14.010          O  
ATOM   2681  CB  ASN A 168      35.418 -51.937 -33.163  1.00 18.650          C  
ATOM   2682  CG  ASN A 168      34.009 -51.636 -33.537  1.00 18.650          C  
ATOM   2683  OD1 ASN A 168      33.129 -51.614 -32.666  1.00 18.650          O  
ATOM   2684  ND2 ASN A 168      33.763 -51.414 -34.804  1.00 18.650          N  
ATOM   2685  H   ASN A 168      33.825 -52.106 -30.932  1.00 15.320          H  
ATOM   2686  HA  ASN A 168      36.737 -51.779 -31.497  1.00 16.250          H  
ATOM   2687 1HB  ASN A 168      36.089 -51.399 -33.834  1.00 22.380          H  
ATOM   2688 2HB  ASN A 168      35.603 -53.003 -33.292  1.00 22.380          H  
ATOM   2689 1HD2 ASN A 168      32.831 -51.210 -35.102  1.00 22.380          H  
ATOM   2690 2HD2 ASN A 168      34.507 -51.444 -35.470  1.00 22.380          H  
ATOM   2691  N   PHE A 169      35.063 -49.704 -30.300  1.00 13.520          N  
ATOM   2692  CA  PHE A 169      34.762 -48.321 -29.957  1.00 13.760          C  
ATOM   2693  C   PHE A 169      35.770 -47.656 -29.028  1.00 13.930          C  
ATOM   2694  O   PHE A 169      36.169 -46.517 -29.265  1.00 14.200          O  
ATOM   2695  CB  PHE A 169      33.408 -48.286 -29.268  1.00 19.170          C  
ATOM   2696  CG  PHE A 169      32.315 -48.776 -30.133  1.00 19.170          C  
ATOM   2697  CD1 PHE A 169      31.841 -50.065 -29.982  1.00 19.170          C  
ATOM   2698  CD2 PHE A 169      31.760 -47.974 -31.108  1.00 19.170          C  
ATOM   2699  CE1 PHE A 169      30.846 -50.535 -30.795  1.00 19.170          C  
ATOM   2700  CE2 PHE A 169      30.752 -48.441 -31.912  1.00 19.170          C  
ATOM   2701  CZ  PHE A 169      30.297 -49.723 -31.757  1.00 19.170          C  
ATOM   2702  H   PHE A 169      34.907 -50.443 -29.634  1.00 16.220          H  
ATOM   2703  HA  PHE A 169      34.716 -47.743 -30.880  1.00 16.510          H  
ATOM   2704 1HB  PHE A 169      33.434 -48.887 -28.368  1.00 23.000          H  
ATOM   2705 2HB  PHE A 169      33.191 -47.269 -28.965  1.00 23.000          H  
ATOM   2706  HD1 PHE A 169      32.267 -50.715 -29.221  1.00 23.000          H  
ATOM   2707  HD2 PHE A 169      32.129 -46.957 -31.237  1.00 23.000          H  
ATOM   2708  HE1 PHE A 169      30.484 -51.558 -30.680  1.00 23.000          H  
ATOM   2709  HE2 PHE A 169      30.318 -47.798 -32.676  1.00 23.000          H  
ATOM   2710  HZ  PHE A 169      29.500 -50.102 -32.397  1.00 23.000          H  
ATOM   2711  N   ASP A 170      36.188 -48.369 -27.985  1.00 13.980          N  
ATOM   2712  CA  ASP A 170      37.086 -47.823 -26.975  1.00 14.300          C  
ATOM   2713  C   ASP A 170      38.083 -48.858 -26.499  1.00 13.950          C  
ATOM   2714  O   ASP A 170      37.705 -49.970 -26.130  1.00 13.860          O  
ATOM   2715  CB  ASP A 170      36.301 -47.293 -25.765  1.00 19.890          C  
ATOM   2716  CG  ASP A 170      35.503 -46.027 -26.046  1.00 19.890          C  
ATOM   2717  OD1 ASP A 170      36.108 -44.985 -26.124  1.00 19.890          O  
ATOM   2718  OD2 ASP A 170      34.304 -46.097 -26.163  1.00 19.890          O  
ATOM   2719  H   ASP A 170      35.869 -49.315 -27.882  1.00 16.780          H  
ATOM   2720  HA  ASP A 170      37.642 -46.996 -27.416  1.00 17.160          H  
ATOM   2721 1HB  ASP A 170      35.629 -48.051 -25.409  1.00 23.870          H  
ATOM   2722 2HB  ASP A 170      37.002 -47.087 -24.951  1.00 23.870          H  
ATOM   2723  N   ASP A 171      39.358 -48.497 -26.549  1.00 13.900          N  
ATOM   2724  CA  ASP A 171      40.433 -49.355 -26.076  1.00 13.720          C  
ATOM   2725  C   ASP A 171      40.310 -49.582 -24.578  1.00 13.030          C  
ATOM   2726  O   ASP A 171      39.900 -48.681 -23.841  1.00 12.590          O  
ATOM   2727  CB  ASP A 171      41.790 -48.738 -26.398  1.00 19.280          C  
ATOM   2728  CG  ASP A 171      42.158 -48.781 -27.880  1.00 19.280          C  
ATOM   2729  OD1 ASP A 171      41.519 -49.479 -28.631  1.00 19.280          O  
ATOM   2730  OD2 ASP A 171      43.077 -48.098 -28.250  1.00 19.280          O  
ATOM   2731  H   ASP A 171      39.589 -47.584 -26.913  1.00 16.680          H  
ATOM   2732  HA  ASP A 171      40.357 -50.321 -26.577  1.00 16.460          H  
ATOM   2733 1HB  ASP A 171      41.772 -47.705 -26.100  1.00 23.140          H  
ATOM   2734 2HB  ASP A 171      42.568 -49.235 -25.813  1.00 23.140          H  
ATOM   2735  N   ALA A 172      40.672 -50.780 -24.129  1.00 13.090          N  
ATOM   2736  CA  ALA A 172      40.665 -51.095 -22.711  1.00 12.500          C  
ATOM   2737  C   ALA A 172      41.999 -50.753 -22.078  1.00 11.630          C  
ATOM   2738  O   ALA A 172      43.026 -51.324 -22.441  1.00 11.390          O  
ATOM   2739  CB  ALA A 172      40.362 -52.566 -22.499  1.00 17.740          C  
ATOM   2740  H   ALA A 172      40.971 -51.478 -24.793  1.00 15.710          H  
ATOM   2741  HA  ALA A 172      39.900 -50.494 -22.229  1.00 15.000          H  
ATOM   2742 1HB  ALA A 172      40.338 -52.783 -21.429  1.00 21.280          H  
ATOM   2743 2HB  ALA A 172      39.407 -52.808 -22.938  1.00 21.280          H  
ATOM   2744 3HB  ALA A 172      41.136 -53.165 -22.972  1.00 21.280          H  
ATOM   2745  N   PHE A 173      41.980 -49.844 -21.110  1.00 11.350          N  
ATOM   2746  CA  PHE A 173      43.208 -49.429 -20.437  1.00 10.680          C  
ATOM   2747  C   PHE A 173      43.268 -49.931 -19.005  1.00 10.500          C  
ATOM   2748  O   PHE A 173      44.212 -49.632 -18.270  1.00 10.500          O  
ATOM   2749  CB  PHE A 173      43.320 -47.913 -20.446  1.00 15.220          C  
ATOM   2750  CG  PHE A 173      43.408 -47.357 -21.820  1.00 15.220          C  
ATOM   2751  CD1 PHE A 173      42.296 -46.806 -22.425  1.00 15.220          C  
ATOM   2752  CD2 PHE A 173      44.603 -47.387 -22.522  1.00 15.220          C  
ATOM   2753  CE1 PHE A 173      42.372 -46.296 -23.693  1.00 15.220          C  
ATOM   2754  CE2 PHE A 173      44.678 -46.877 -23.796  1.00 15.220          C  
ATOM   2755  CZ  PHE A 173      43.563 -46.329 -24.381  1.00 15.220          C  
ATOM   2756  H   PHE A 173      41.101 -49.399 -20.880  1.00 13.620          H  
ATOM   2757  HA  PHE A 173      44.057 -49.846 -20.978  1.00 12.820          H  
ATOM   2758 1HB  PHE A 173      42.454 -47.481 -19.955  1.00 18.260          H  
ATOM   2759 2HB  PHE A 173      44.202 -47.606 -19.887  1.00 18.260          H  
ATOM   2760  HD1 PHE A 173      41.346 -46.781 -21.893  1.00 18.260          H  
ATOM   2761  HD2 PHE A 173      45.489 -47.822 -22.056  1.00 18.260          H  
ATOM   2762  HE1 PHE A 173      41.483 -45.871 -24.156  1.00 18.260          H  
ATOM   2763  HE2 PHE A 173      45.621 -46.906 -24.346  1.00 18.260          H  
ATOM   2764  HZ  PHE A 173      43.620 -45.927 -25.393  1.00 18.260          H  
ATOM   2765  N   PHE A 174      42.238 -50.666 -18.607  1.00 10.500          N  
ATOM   2766  CA  PHE A 174      42.123 -51.135 -17.240  1.00 10.400          C  
ATOM   2767  C   PHE A 174      41.736 -52.600 -17.151  1.00 10.130          C  
ATOM   2768  O   PHE A 174      41.012 -53.122 -18.001  1.00 10.490          O  
ATOM   2769  CB  PHE A 174      41.072 -50.318 -16.504  1.00 14.600          C  
ATOM   2770  CG  PHE A 174      41.355 -48.855 -16.463  1.00 14.600          C  
ATOM   2771  CD1 PHE A 174      40.790 -48.008 -17.404  1.00 14.600          C  
ATOM   2772  CD2 PHE A 174      42.185 -48.317 -15.505  1.00 14.600          C  
ATOM   2773  CE1 PHE A 174      41.044 -46.663 -17.379  1.00 14.600          C  
ATOM   2774  CE2 PHE A 174      42.445 -46.968 -15.478  1.00 14.600          C  
ATOM   2775  CZ  PHE A 174      41.873 -46.140 -16.417  1.00 14.600          C  
ATOM   2776  H   PHE A 174      41.530 -50.901 -19.285  1.00 12.600          H  
ATOM   2777  HA  PHE A 174      43.088 -51.006 -16.749  1.00 12.480          H  
ATOM   2778 1HB  PHE A 174      40.113 -50.463 -16.994  1.00 17.520          H  
ATOM   2779 2HB  PHE A 174      40.980 -50.670 -15.483  1.00 17.520          H  
ATOM   2780  HD1 PHE A 174      40.127 -48.418 -18.165  1.00 17.520          H  
ATOM   2781  HD2 PHE A 174      42.640 -48.970 -14.762  1.00 17.520          H  
ATOM   2782  HE1 PHE A 174      40.588 -46.010 -18.123  1.00 17.520          H  
ATOM   2783  HE2 PHE A 174      43.104 -46.555 -14.716  1.00 17.520          H  
ATOM   2784  HZ  PHE A 174      42.078 -45.071 -16.396  1.00 17.520          H  
ATOM   2785  N   SER A 175      42.147 -53.224 -16.051  1.00  9.660          N  
ATOM   2786  CA  SER A 175      41.824 -54.600 -15.691  1.00  9.340          C  
ATOM   2787  C   SER A 175      40.747 -54.645 -14.609  1.00  8.570          C  
ATOM   2788  O   SER A 175      40.454 -55.694 -14.024  1.00  8.500          O  
ATOM   2789  CB  SER A 175      43.076 -55.288 -15.199  1.00 13.200          C  
ATOM   2790  OG  SER A 175      43.570 -54.645 -14.050  1.00 13.200          O  
ATOM   2791  H   SER A 175      42.760 -52.732 -15.413  1.00 11.590          H  
ATOM   2792  HA  SER A 175      41.450 -55.116 -16.576  1.00 11.210          H  
ATOM   2793 1HB  SER A 175      42.857 -56.331 -14.973  1.00 15.840          H  
ATOM   2794 2HB  SER A 175      43.831 -55.272 -15.982  1.00 15.840          H  
ATOM   2795  HG  SER A 175      44.369 -55.123 -13.803  1.00 15.840          H  
ATOM   2796  N   PHE A 176      40.127 -53.500 -14.344  1.00  8.230          N  
ATOM   2797  CA  PHE A 176      39.148 -53.370 -13.274  1.00  7.800          C  
ATOM   2798  C   PHE A 176      37.761 -53.880 -13.654  1.00  7.130          C  
ATOM   2799  O   PHE A 176      36.826 -53.104 -13.912  1.00  6.570          O  
ATOM   2800  CB  PHE A 176      39.045 -51.910 -12.865  1.00 11.090          C  
ATOM   2801  CG  PHE A 176      38.397 -51.647 -11.536  1.00 11.090          C  
ATOM   2802  CD1 PHE A 176      39.055 -51.926 -10.359  1.00 11.090          C  
ATOM   2803  CD2 PHE A 176      37.126 -51.131 -11.469  1.00 11.090          C  
ATOM   2804  CE1 PHE A 176      38.448 -51.675  -9.151  1.00 11.090          C  
ATOM   2805  CE2 PHE A 176      36.514 -50.879 -10.284  1.00 11.090          C  
ATOM   2806  CZ  PHE A 176      37.177 -51.150  -9.114  1.00 11.090          C  
ATOM   2807  H   PHE A 176      40.378 -52.690 -14.887  1.00  9.880          H  
ATOM   2808  HA  PHE A 176      39.498 -53.957 -12.420  1.00  9.360          H  
ATOM   2809 1HB  PHE A 176      40.048 -51.491 -12.829  1.00 13.310          H  
ATOM   2810 2HB  PHE A 176      38.500 -51.370 -13.622  1.00 13.310          H  
ATOM   2811  HD1 PHE A 176      40.063 -52.339 -10.391  1.00 13.310          H  
ATOM   2812  HD2 PHE A 176      36.618 -50.933 -12.386  1.00 13.310          H  
ATOM   2813  HE1 PHE A 176      38.976 -51.891  -8.220  1.00 13.310          H  
ATOM   2814  HE2 PHE A 176      35.502 -50.467 -10.264  1.00 13.310          H  
ATOM   2815  HZ  PHE A 176      36.699 -50.950  -8.158  1.00 13.310          H  
ATOM   2816  N   ASP A 177      37.699 -55.205 -13.804  1.00  7.380          N  
ATOM   2817  CA  ASP A 177      36.504 -55.997 -14.098  1.00  7.250          C  
ATOM   2818  C   ASP A 177      35.660 -55.440 -15.232  1.00  6.460          C  
ATOM   2819  O   ASP A 177      34.433 -55.401 -15.116  1.00  6.370          O  
ATOM   2820  CB  ASP A 177      35.658 -56.144 -12.833  1.00 10.200          C  
ATOM   2821  CG  ASP A 177      36.388 -56.936 -11.730  1.00 10.200          C  
ATOM   2822  OD1 ASP A 177      37.080 -57.879 -12.053  1.00 10.200          O  
ATOM   2823  OD2 ASP A 177      36.252 -56.586 -10.581  1.00 10.200          O  
ATOM   2824  H   ASP A 177      38.583 -55.697 -13.636  1.00  8.860          H  
ATOM   2825  HA  ASP A 177      36.839 -56.993 -14.396  1.00  8.700          H  
ATOM   2826 1HB  ASP A 177      35.399 -55.155 -12.448  1.00 12.240          H  
ATOM   2827 2HB  ASP A 177      34.726 -56.657 -13.074  1.00 12.240          H  
ATOM   2828  N   ARG A 178      36.290 -54.934 -16.293  1.00  6.190          N  
ATOM   2829  CA  ARG A 178      35.622 -54.308 -17.450  1.00  5.760          C  
ATOM   2830  C   ARG A 178      34.876 -52.993 -17.099  1.00  4.980          C  
ATOM   2831  O   ARG A 178      34.478 -52.239 -17.996  1.00  4.560          O  
ATOM   2832  CB  ARG A 178      34.613 -55.273 -18.078  1.00  8.240          C  
ATOM   2833  CG  ARG A 178      35.191 -56.573 -18.639  1.00  8.240          C  
ATOM   2834  CD  ARG A 178      34.103 -57.541 -18.958  1.00  8.240          C  
ATOM   2835  NE  ARG A 178      33.263 -57.120 -20.095  1.00  8.240          N  
ATOM   2836  CZ  ARG A 178      31.917 -57.284 -20.184  1.00  8.240          C  
ATOM   2837  NH1 ARG A 178      31.221 -57.815 -19.196  1.00  8.240          N  
ATOM   2838  NH2 ARG A 178      31.286 -56.905 -21.258  1.00  8.240          N  
ATOM   2839  H   ARG A 178      37.300 -55.003 -16.315  1.00  7.430          H  
ATOM   2840  HA  ARG A 178      36.387 -54.079 -18.193  1.00  6.910          H  
ATOM   2841 1HB  ARG A 178      33.816 -55.522 -17.394  1.00  9.880          H  
ATOM   2842 2HB  ARG A 178      34.141 -54.766 -18.920  1.00  9.880          H  
ATOM   2843 1HG  ARG A 178      35.748 -56.362 -19.551  1.00  9.880          H  
ATOM   2844 2HG  ARG A 178      35.851 -57.029 -17.904  1.00  9.880          H  
ATOM   2845 1HD  ARG A 178      34.549 -58.505 -19.205  1.00  9.880          H  
ATOM   2846 2HD  ARG A 178      33.482 -57.650 -18.076  1.00  9.880          H  
ATOM   2847  HE  ARG A 178      33.726 -56.700 -20.892  1.00  9.880          H  
ATOM   2848 1HH1 ARG A 178      31.675 -58.114 -18.350  1.00  9.880          H  
ATOM   2849 2HH1 ARG A 178      30.217 -57.909 -19.287  1.00  9.880          H  
ATOM   2850 1HH2 ARG A 178      31.780 -56.504 -22.068  1.00  9.880          H  
ATOM   2851 2HH2 ARG A 178      30.266 -57.002 -21.332  1.00  9.880          H  
ATOM   2852  N   PHE A 179      34.714 -52.682 -15.809  1.00  5.070          N  
ATOM   2853  CA  PHE A 179      34.005 -51.505 -15.347  1.00  4.660          C  
ATOM   2854  C   PHE A 179      34.661 -50.258 -15.842  1.00  4.110          C  
ATOM   2855  O   PHE A 179      34.010 -49.385 -16.415  1.00  3.600          O  
ATOM   2856  CB  PHE A 179      33.867 -51.458 -13.834  1.00  6.690          C  
ATOM   2857  CG  PHE A 179      33.270 -50.159 -13.379  1.00  6.690          C  
ATOM   2858  CD1 PHE A 179      31.911 -49.915 -13.488  1.00  6.690          C  
ATOM   2859  CD2 PHE A 179      34.076 -49.165 -12.862  1.00  6.690          C  
ATOM   2860  CE1 PHE A 179      31.393 -48.717 -13.096  1.00  6.690          C  
ATOM   2861  CE2 PHE A 179      33.560 -47.984 -12.477  1.00  6.690          C  
ATOM   2862  CZ  PHE A 179      32.222 -47.751 -12.593  1.00  6.690          C  
ATOM   2863  H   PHE A 179      35.124 -53.297 -15.105  1.00  6.080          H  
ATOM   2864  HA  PHE A 179      32.994 -51.540 -15.758  1.00  5.590          H  
ATOM   2865 1HB  PHE A 179      33.220 -52.269 -13.505  1.00  8.030          H  
ATOM   2866 2HB  PHE A 179      34.822 -51.597 -13.368  1.00  8.030          H  
ATOM   2867  HD1 PHE A 179      31.251 -50.687 -13.898  1.00  8.030          H  
ATOM   2868  HD2 PHE A 179      35.137 -49.329 -12.773  1.00  8.030          H  
ATOM   2869  HE1 PHE A 179      30.329 -48.533 -13.182  1.00  8.030          H  
ATOM   2870  HE2 PHE A 179      34.215 -47.226 -12.085  1.00  8.030          H  
ATOM   2871  HZ  PHE A 179      31.814 -46.802 -12.281  1.00  8.030          H  
ATOM   2872  N   LEU A 180      35.981 -50.169 -15.679  1.00  4.450          N  
ATOM   2873  CA  LEU A 180      36.631 -48.922 -16.096  1.00  4.350          C  
ATOM   2874  C   LEU A 180      36.731 -48.759 -17.628  1.00  3.660          C  
ATOM   2875  O   LEU A 180      37.286 -47.772 -18.113  1.00  3.450          O  
ATOM   2876  CB  LEU A 180      37.972 -48.687 -15.395  1.00  6.130          C  
ATOM   2877  CG  LEU A 180      37.922 -48.400 -13.839  1.00  6.130          C  
ATOM   2878  CD1 LEU A 180      39.333 -48.327 -13.298  1.00  6.130          C  
ATOM   2879  CD2 LEU A 180      37.194 -47.070 -13.518  1.00  6.130          C  
ATOM   2880  H   LEU A 180      36.472 -50.955 -15.238  1.00  5.340          H  
ATOM   2881  HA  LEU A 180      36.010 -48.118 -15.753  1.00  5.220          H  
ATOM   2882 1HB  LEU A 180      38.570 -49.560 -15.533  1.00  7.360          H  
ATOM   2883 2HB  LEU A 180      38.459 -47.840 -15.866  1.00  7.360          H  
ATOM   2884  HG  LEU A 180      37.419 -49.190 -13.368  1.00  7.360          H  
ATOM   2885 1HD1 LEU A 180      39.299 -48.158 -12.219  1.00  7.360          H  
ATOM   2886 2HD1 LEU A 180      39.857 -49.244 -13.498  1.00  7.360          H  
ATOM   2887 3HD1 LEU A 180      39.861 -47.503 -13.778  1.00  7.360          H  
ATOM   2888 1HD2 LEU A 180      37.189 -46.920 -12.437  1.00  7.360          H  
ATOM   2889 2HD2 LEU A 180      37.722 -46.243 -13.996  1.00  7.360          H  
ATOM   2890 3HD2 LEU A 180      36.170 -47.084 -13.866  1.00  7.360          H  
ATOM   2891  N   LEU A 181      36.184 -49.721 -18.396  1.00  3.610          N  
ATOM   2892  CA  LEU A 181      36.044 -49.537 -19.828  1.00  3.440          C  
ATOM   2893  C   LEU A 181      34.624 -49.080 -20.107  1.00  2.830          C  
ATOM   2894  O   LEU A 181      34.412 -48.032 -20.701  1.00  2.880          O  
ATOM   2895  CB  LEU A 181      36.306 -50.817 -20.641  1.00  4.880          C  
ATOM   2896  CG  LEU A 181      35.968 -50.714 -22.206  1.00  4.880          C  
ATOM   2897  CD1 LEU A 181      36.806 -49.649 -22.887  1.00  4.880          C  
ATOM   2898  CD2 LEU A 181      36.200 -52.058 -22.863  1.00  4.880          C  
ATOM   2899  H   LEU A 181      35.761 -50.549 -17.980  1.00  4.330          H  
ATOM   2900  HA  LEU A 181      36.732 -48.758 -20.150  1.00  4.130          H  
ATOM   2901 1HB  LEU A 181      37.355 -51.083 -20.541  1.00  5.860          H  
ATOM   2902 2HB  LEU A 181      35.703 -51.624 -20.219  1.00  5.860          H  
ATOM   2903  HG  LEU A 181      34.923 -50.444 -22.333  1.00  5.860          H  
ATOM   2904 1HD1 LEU A 181      36.540 -49.621 -23.931  1.00  5.860          H  
ATOM   2905 2HD1 LEU A 181      36.621 -48.671 -22.452  1.00  5.860          H  
ATOM   2906 3HD1 LEU A 181      37.840 -49.888 -22.796  1.00  5.860          H  
ATOM   2907 1HD2 LEU A 181      35.955 -51.990 -23.923  1.00  5.860          H  
ATOM   2908 2HD2 LEU A 181      37.230 -52.341 -22.755  1.00  5.860          H  
ATOM   2909 3HD2 LEU A 181      35.566 -52.809 -22.392  1.00  5.860          H  
ATOM   2910  N   ALA A 182      33.623 -49.836 -19.651  1.00  2.710          N  
ATOM   2911  CA  ALA A 182      32.232 -49.482 -19.954  1.00  2.670          C  
ATOM   2912  C   ALA A 182      31.870 -48.103 -19.422  1.00  2.130          C  
ATOM   2913  O   ALA A 182      31.200 -47.305 -20.097  1.00  2.390          O  
ATOM   2914  CB  ALA A 182      31.298 -50.516 -19.363  1.00  3.750          C  
ATOM   2915  H   ALA A 182      33.834 -50.692 -19.134  1.00  3.250          H  
ATOM   2916  HA  ALA A 182      32.114 -49.465 -21.023  1.00  3.200          H  
ATOM   2917 1HB  ALA A 182      30.276 -50.257 -19.616  1.00  4.500          H  
ATOM   2918 2HB  ALA A 182      31.535 -51.499 -19.773  1.00  4.500          H  
ATOM   2919 3HB  ALA A 182      31.414 -50.536 -18.278  1.00  4.500          H  
ATOM   2920  N   SER A 183      32.397 -47.803 -18.241  1.00  1.700          N  
ATOM   2921  CA  SER A 183      32.182 -46.571 -17.519  1.00  1.440          C  
ATOM   2922  C   SER A 183      32.733 -45.342 -18.223  1.00  1.120          C  
ATOM   2923  O   SER A 183      32.366 -44.224 -17.856  1.00  1.120          O  
ATOM   2924  CB  SER A 183      32.791 -46.675 -16.155  1.00  2.120          C  
ATOM   2925  OG  SER A 183      34.150 -46.755 -16.250  1.00  2.120          O  
ATOM   2926  H   SER A 183      32.941 -48.519 -17.757  1.00  2.040          H  
ATOM   2927  HA  SER A 183      31.112 -46.440 -17.402  1.00  1.730          H  
ATOM   2928 1HB  SER A 183      32.541 -45.842 -15.599  1.00  2.540          H  
ATOM   2929 2HB  SER A 183      32.400 -47.543 -15.640  1.00  2.540          H  
ATOM   2930  HG  SER A 183      34.323 -47.701 -16.382  1.00  2.540          H  
ATOM   2931  N   ILE A 184      33.603 -45.506 -19.232  1.00  1.120          N  
ATOM   2932  CA  ILE A 184      34.144 -44.334 -19.896  1.00  1.080          C  
ATOM   2933  C   ILE A 184      33.048 -43.555 -20.588  1.00  0.960          C  
ATOM   2934  O   ILE A 184      33.160 -42.341 -20.734  1.00  0.940          O  
ATOM   2935  CB  ILE A 184      35.285 -44.658 -20.903  1.00  1.530          C  
ATOM   2936  CG1 ILE A 184      36.093 -43.343 -21.285  1.00  1.530          C  
ATOM   2937  CG2 ILE A 184      34.729 -45.247 -22.229  1.00  1.530          C  
ATOM   2938  CD1 ILE A 184      36.849 -42.643 -20.136  1.00  1.530          C  
ATOM   2939  H   ILE A 184      33.869 -46.442 -19.550  1.00  1.340          H  
ATOM   2940  HA  ILE A 184      34.564 -43.708 -19.130  1.00  1.300          H  
ATOM   2941  HB  ILE A 184      35.962 -45.384 -20.444  1.00  1.830          H  
ATOM   2942 1HG1 ILE A 184      36.826 -43.621 -22.039  1.00  1.830          H  
ATOM   2943 2HG1 ILE A 184      35.412 -42.628 -21.730  1.00  1.830          H  
ATOM   2944 1HG2 ILE A 184      35.556 -45.476 -22.899  1.00  1.830          H  
ATOM   2945 2HG2 ILE A 184      34.173 -46.141 -22.041  1.00  1.830          H  
ATOM   2946 3HG2 ILE A 184      34.081 -44.531 -22.723  1.00  1.830          H  
ATOM   2947 1HD1 ILE A 184      37.378 -41.776 -20.536  1.00  1.830          H  
ATOM   2948 2HD1 ILE A 184      36.168 -42.301 -19.366  1.00  1.830          H  
ATOM   2949 3HD1 ILE A 184      37.568 -43.335 -19.699  1.00  1.830          H  
ATOM   2950  N   ILE A 185      31.986 -44.220 -21.028  1.00  1.060          N  
ATOM   2951  CA  ILE A 185      30.964 -43.485 -21.719  1.00  1.110          C  
ATOM   2952  C   ILE A 185      30.167 -42.587 -20.773  1.00  0.930          C  
ATOM   2953  O   ILE A 185      29.953 -41.428 -21.138  1.00  0.910          O  
ATOM   2954  CB  ILE A 185      30.127 -44.427 -22.578  1.00  1.530          C  
ATOM   2955  CG1 ILE A 185      31.001 -45.057 -23.675  1.00  1.530          C  
ATOM   2956  CG2 ILE A 185      28.985 -43.715 -23.121  1.00  1.530          C  
ATOM   2957  CD1 ILE A 185      31.604 -44.134 -24.736  1.00  1.530          C  
ATOM   2958  H   ILE A 185      31.890 -45.234 -20.882  1.00  1.270          H  
ATOM   2959  HA  ILE A 185      31.454 -42.804 -22.404  1.00  1.330          H  
ATOM   2960  HB  ILE A 185      29.801 -45.257 -22.002  1.00  1.840          H  
ATOM   2961 1HG1 ILE A 185      31.826 -45.532 -23.187  1.00  1.840          H  
ATOM   2962 2HG1 ILE A 185      30.418 -45.810 -24.165  1.00  1.840          H  
ATOM   2963 1HG2 ILE A 185      28.423 -44.384 -23.705  1.00  1.840          H  
ATOM   2964 2HG2 ILE A 185      28.360 -43.325 -22.331  1.00  1.840          H  
ATOM   2965 3HG2 ILE A 185      29.324 -42.915 -23.730  1.00  1.840          H  
ATOM   2966 1HD1 ILE A 185      32.205 -44.741 -25.422  1.00  1.840          H  
ATOM   2967 2HD1 ILE A 185      30.821 -43.635 -25.301  1.00  1.840          H  
ATOM   2968 3HD1 ILE A 185      32.242 -43.403 -24.297  1.00  1.840          H  
ATOM   2969  N   PRO A 186      29.621 -43.065 -19.627  1.00  0.890          N  
ATOM   2970  CA  PRO A 186      29.032 -42.221 -18.604  1.00  0.900          C  
ATOM   2971  C   PRO A 186      29.983 -41.095 -18.209  1.00  0.680          C  
ATOM   2972  O   PRO A 186      29.546 -39.956 -18.045  1.00  0.710          O  
ATOM   2973  CB  PRO A 186      28.822 -43.221 -17.466  1.00  1.350          C  
ATOM   2974  CG  PRO A 186      28.560 -44.520 -18.187  1.00  1.350          C  
ATOM   2975  CD  PRO A 186      29.435 -44.509 -19.375  1.00  1.350          C  
ATOM   2976  HA  PRO A 186      28.085 -41.815 -18.967  1.00  1.080          H  
ATOM   2977 1HB  PRO A 186      29.723 -43.260 -16.833  1.00  1.620          H  
ATOM   2978 2HB  PRO A 186      27.987 -42.902 -16.827  1.00  1.620          H  
ATOM   2979 1HG  PRO A 186      28.756 -45.362 -17.528  1.00  1.620          H  
ATOM   2980 2HG  PRO A 186      27.541 -44.612 -18.492  1.00  1.620          H  
ATOM   2981 1HD  PRO A 186      30.328 -45.023 -19.188  1.00  1.620          H  
ATOM   2982 2HD  PRO A 186      28.856 -44.976 -20.148  1.00  1.620          H  
ATOM   2983  N   ILE A 187      31.294 -41.382 -18.170  1.00  0.560          N  
ATOM   2984  CA  ILE A 187      32.267 -40.357 -17.841  1.00  0.520          C  
ATOM   2985  C   ILE A 187      32.277 -39.271 -18.883  1.00  0.500          C  
ATOM   2986  O   ILE A 187      32.166 -38.102 -18.534  1.00  0.480          O  
ATOM   2987  CB  ILE A 187      33.671 -40.955 -17.619  1.00  0.740          C  
ATOM   2988  CG1 ILE A 187      33.624 -41.799 -16.325  1.00  0.740          C  
ATOM   2989  CG2 ILE A 187      34.766 -39.858 -17.572  1.00  0.740          C  
ATOM   2990  CD1 ILE A 187      34.793 -42.749 -16.086  1.00  0.740          C  
ATOM   2991  H   ILE A 187      31.631 -42.343 -18.307  1.00  0.670          H  
ATOM   2992  HA  ILE A 187      31.959 -39.908 -16.896  1.00  0.620          H  
ATOM   2993  HB  ILE A 187      33.890 -41.623 -18.431  1.00  0.890          H  
ATOM   2994 1HG1 ILE A 187      33.585 -41.102 -15.486  1.00  0.890          H  
ATOM   2995 2HG1 ILE A 187      32.710 -42.371 -16.326  1.00  0.890          H  
ATOM   2996 1HG2 ILE A 187      35.739 -40.315 -17.426  1.00  0.890          H  
ATOM   2997 2HG2 ILE A 187      34.787 -39.290 -18.502  1.00  0.890          H  
ATOM   2998 3HG2 ILE A 187      34.561 -39.193 -16.757  1.00  0.890          H  
ATOM   2999 1HD1 ILE A 187      34.642 -43.271 -15.142  1.00  0.890          H  
ATOM   3000 2HD1 ILE A 187      34.844 -43.479 -16.885  1.00  0.890          H  
ATOM   3001 3HD1 ILE A 187      35.713 -42.202 -16.045  1.00  0.890          H  
ATOM   3002  N   LEU A 188      32.408 -39.632 -20.157  1.00  0.590          N  
ATOM   3003  CA  LEU A 188      32.440 -38.627 -21.201  1.00  0.660          C  
ATOM   3004  C   LEU A 188      31.159 -37.820 -21.240  1.00  0.590          C  
ATOM   3005  O   LEU A 188      31.207 -36.600 -21.357  1.00  0.560          O  
ATOM   3006  CB  LEU A 188      32.698 -39.293 -22.543  1.00  0.900          C  
ATOM   3007  CG  LEU A 188      34.112 -39.864 -22.759  1.00  0.900          C  
ATOM   3008  CD1 LEU A 188      34.110 -40.708 -24.016  1.00  0.900          C  
ATOM   3009  CD2 LEU A 188      35.127 -38.718 -22.892  1.00  0.900          C  
ATOM   3010  H   LEU A 188      32.510 -40.625 -20.390  1.00  0.710          H  
ATOM   3011  HA  LEU A 188      33.247 -37.940 -20.975  1.00  0.790          H  
ATOM   3012 1HB  LEU A 188      32.000 -40.124 -22.631  1.00  1.080          H  
ATOM   3013 2HB  LEU A 188      32.495 -38.585 -23.326  1.00  1.080          H  
ATOM   3014  HG  LEU A 188      34.387 -40.493 -21.920  1.00  1.080          H  
ATOM   3015 1HD1 LEU A 188      35.105 -41.129 -24.176  1.00  1.080          H  
ATOM   3016 2HD1 LEU A 188      33.398 -41.513 -23.899  1.00  1.080          H  
ATOM   3017 3HD1 LEU A 188      33.832 -40.095 -24.871  1.00  1.080          H  
ATOM   3018 1HD2 LEU A 188      36.118 -39.141 -23.056  1.00  1.080          H  
ATOM   3019 2HD2 LEU A 188      34.855 -38.087 -23.740  1.00  1.080          H  
ATOM   3020 3HD2 LEU A 188      35.152 -38.116 -21.993  1.00  1.080          H  
ATOM   3021  N   SER A 189      30.007 -38.461 -21.053  1.00  0.630          N  
ATOM   3022  CA  SER A 189      28.763 -37.703 -21.049  1.00  0.670          C  
ATOM   3023  C   SER A 189      28.780 -36.635 -19.972  1.00  0.560          C  
ATOM   3024  O   SER A 189      28.488 -35.452 -20.227  1.00  0.570          O  
ATOM   3025  CB  SER A 189      27.615 -38.615 -20.763  1.00  0.920          C  
ATOM   3026  OG  SER A 189      26.432 -37.891 -20.679  1.00  0.920          O  
ATOM   3027  H   SER A 189      29.989 -39.482 -20.961  1.00  0.760          H  
ATOM   3028  HA  SER A 189      28.632 -37.225 -22.019  1.00  0.800          H  
ATOM   3029 1HB  SER A 189      27.536 -39.373 -21.537  1.00  1.110          H  
ATOM   3030 2HB  SER A 189      27.802 -39.126 -19.823  1.00  1.110          H  
ATOM   3031  HG  SER A 189      25.763 -38.521 -20.421  1.00  1.110          H  
ATOM   3032  N   LEU A 190      29.162 -37.045 -18.759  1.00  0.510          N  
ATOM   3033  CA  LEU A 190      29.215 -36.137 -17.638  1.00  0.490          C  
ATOM   3034  C   LEU A 190      30.242 -35.032 -17.888  1.00  0.470          C  
ATOM   3035  O   LEU A 190      29.976 -33.869 -17.570  1.00  0.530          O  
ATOM   3036  CB  LEU A 190      29.563 -36.916 -16.363  1.00  0.690          C  
ATOM   3037  CG  LEU A 190      28.503 -37.934 -15.787  1.00  0.690          C  
ATOM   3038  CD1 LEU A 190      29.148 -38.716 -14.629  1.00  0.690          C  
ATOM   3039  CD2 LEU A 190      27.301 -37.217 -15.313  1.00  0.690          C  
ATOM   3040  H   LEU A 190      29.392 -38.033 -18.613  1.00  0.610          H  
ATOM   3041  HA  LEU A 190      28.242 -35.667 -17.532  1.00  0.590          H  
ATOM   3042 1HB  LEU A 190      30.433 -37.512 -16.603  1.00  0.830          H  
ATOM   3043 2HB  LEU A 190      29.823 -36.208 -15.582  1.00  0.830          H  
ATOM   3044  HG  LEU A 190      28.208 -38.639 -16.550  1.00  0.830          H  
ATOM   3045 1HD1 LEU A 190      28.438 -39.415 -14.226  1.00  0.830          H  
ATOM   3046 2HD1 LEU A 190      30.025 -39.260 -14.992  1.00  0.830          H  
ATOM   3047 3HD1 LEU A 190      29.442 -38.032 -13.858  1.00  0.830          H  
ATOM   3048 1HD2 LEU A 190      26.592 -37.932 -14.894  1.00  0.830          H  
ATOM   3049 2HD2 LEU A 190      27.603 -36.538 -14.569  1.00  0.830          H  
ATOM   3050 3HD2 LEU A 190      26.826 -36.679 -16.126  1.00  0.830          H  
ATOM   3051  N   VAL A 191      31.392 -35.375 -18.499  1.00  0.440          N  
ATOM   3052  CA  VAL A 191      32.416 -34.384 -18.817  1.00  0.480          C  
ATOM   3053  C   VAL A 191      31.906 -33.369 -19.811  1.00  0.470          C  
ATOM   3054  O   VAL A 191      32.066 -32.172 -19.613  1.00  0.560          O  
ATOM   3055  CB  VAL A 191      33.699 -35.021 -19.435  1.00  0.660          C  
ATOM   3056  CG1 VAL A 191      34.649 -33.932 -19.973  1.00  0.660          C  
ATOM   3057  CG2 VAL A 191      34.453 -35.798 -18.394  1.00  0.660          C  
ATOM   3058  H   VAL A 191      31.566 -36.363 -18.701  1.00  0.530          H  
ATOM   3059  HA  VAL A 191      32.691 -33.873 -17.894  1.00  0.580          H  
ATOM   3060  HB  VAL A 191      33.410 -35.668 -20.256  1.00  0.790          H  
ATOM   3061 1HG1 VAL A 191      35.531 -34.410 -20.393  1.00  0.790          H  
ATOM   3062 2HG1 VAL A 191      34.173 -33.336 -20.750  1.00  0.790          H  
ATOM   3063 3HG1 VAL A 191      34.941 -33.288 -19.160  1.00  0.790          H  
ATOM   3064 1HG2 VAL A 191      35.339 -36.241 -18.840  1.00  0.790          H  
ATOM   3065 2HG2 VAL A 191      34.741 -35.125 -17.595  1.00  0.790          H  
ATOM   3066 3HG2 VAL A 191      33.843 -36.567 -18.000  1.00  0.790          H  
ATOM   3067  N   PHE A 192      31.275 -33.806 -20.885  1.00  0.460          N  
ATOM   3068  CA  PHE A 192      30.825 -32.855 -21.882  1.00  0.570          C  
ATOM   3069  C   PHE A 192      29.840 -31.837 -21.318  1.00  0.520          C  
ATOM   3070  O   PHE A 192      30.003 -30.624 -21.504  1.00  0.620          O  
ATOM   3071  CB  PHE A 192      30.168 -33.609 -23.033  1.00  0.750          C  
ATOM   3072  CG  PHE A 192      31.122 -34.363 -23.929  1.00  0.750          C  
ATOM   3073  CD1 PHE A 192      30.886 -35.695 -24.227  1.00  0.750          C  
ATOM   3074  CD2 PHE A 192      32.257 -33.762 -24.466  1.00  0.750          C  
ATOM   3075  CE1 PHE A 192      31.751 -36.402 -25.030  1.00  0.750          C  
ATOM   3076  CE2 PHE A 192      33.118 -34.477 -25.268  1.00  0.750          C  
ATOM   3077  CZ  PHE A 192      32.861 -35.801 -25.547  1.00  0.750          C  
ATOM   3078  H   PHE A 192      31.154 -34.810 -21.030  1.00  0.550          H  
ATOM   3079  HA  PHE A 192      31.691 -32.310 -22.245  1.00  0.680          H  
ATOM   3080 1HB  PHE A 192      29.475 -34.337 -22.611  1.00  0.900          H  
ATOM   3081 2HB  PHE A 192      29.597 -32.934 -23.624  1.00  0.900          H  
ATOM   3082  HD1 PHE A 192      30.003 -36.186 -23.812  1.00  0.900          H  
ATOM   3083  HD2 PHE A 192      32.470 -32.719 -24.255  1.00  0.900          H  
ATOM   3084  HE1 PHE A 192      31.556 -37.441 -25.256  1.00  0.900          H  
ATOM   3085  HE2 PHE A 192      34.005 -33.996 -25.684  1.00  0.900          H  
ATOM   3086  HZ  PHE A 192      33.543 -36.368 -26.180  1.00  0.900          H  
ATOM   3087  N   TYR A 193      28.845 -32.307 -20.566  1.00  0.510          N  
ATOM   3088  CA  TYR A 193      27.880 -31.373 -20.001  1.00  0.660          C  
ATOM   3089  C   TYR A 193      28.512 -30.481 -18.928  1.00  0.640          C  
ATOM   3090  O   TYR A 193      28.339 -29.253 -18.943  1.00  0.750          O  
ATOM   3091  CB  TYR A 193      26.659 -32.112 -19.460  1.00  0.860          C  
ATOM   3092  CG  TYR A 193      25.593 -31.195 -18.902  1.00  0.860          C  
ATOM   3093  CD1 TYR A 193      24.837 -30.407 -19.771  1.00  0.860          C  
ATOM   3094  CD2 TYR A 193      25.337 -31.158 -17.543  1.00  0.860          C  
ATOM   3095  CE1 TYR A 193      23.855 -29.598 -19.291  1.00  0.860          C  
ATOM   3096  CE2 TYR A 193      24.335 -30.338 -17.060  1.00  0.860          C  
ATOM   3097  CZ  TYR A 193      23.597 -29.559 -17.936  1.00  0.860          C  
ATOM   3098  OH  TYR A 193      22.588 -28.754 -17.470  1.00  0.860          O  
ATOM   3099  H   TYR A 193      28.753 -33.321 -20.421  1.00  0.610          H  
ATOM   3100  HA  TYR A 193      27.542 -30.717 -20.797  1.00  0.790          H  
ATOM   3101 1HB  TYR A 193      26.215 -32.714 -20.238  1.00  1.040          H  
ATOM   3102 2HB  TYR A 193      26.976 -32.795 -18.670  1.00  1.040          H  
ATOM   3103  HD1 TYR A 193      25.021 -30.420 -20.834  1.00  1.040          H  
ATOM   3104  HD2 TYR A 193      25.919 -31.775 -16.859  1.00  1.040          H  
ATOM   3105  HE1 TYR A 193      23.274 -28.987 -19.986  1.00  1.040          H  
ATOM   3106  HE2 TYR A 193      24.123 -30.307 -15.990  1.00  1.040          H  
ATOM   3107  HH  TYR A 193      22.316 -28.147 -18.168  1.00  1.040          H  
ATOM   3108  N   SER A 194      29.198 -31.109 -17.962  1.00  0.580          N  
ATOM   3109  CA  SER A 194      29.797 -30.403 -16.842  1.00  0.630          C  
ATOM   3110  C   SER A 194      30.900 -29.448 -17.257  1.00  0.620          C  
ATOM   3111  O   SER A 194      30.909 -28.301 -16.807  1.00  0.660          O  
ATOM   3112  CB  SER A 194      30.344 -31.396 -15.833  1.00  0.860          C  
ATOM   3113  OG  SER A 194      30.916 -30.745 -14.728  1.00  0.860          O  
ATOM   3114  H   SER A 194      29.307 -32.123 -17.986  1.00  0.700          H  
ATOM   3115  HA  SER A 194      29.013 -29.823 -16.359  1.00  0.760          H  
ATOM   3116 1HB  SER A 194      29.544 -32.058 -15.504  1.00  1.030          H  
ATOM   3117 2HB  SER A 194      31.100 -32.013 -16.315  1.00  1.030          H  
ATOM   3118  HG  SER A 194      31.176 -31.444 -14.122  1.00  1.030          H  
ATOM   3119  N   SER A 195      31.846 -29.899 -18.097  1.00  0.620          N  
ATOM   3120  CA  SER A 195      32.955 -29.049 -18.494  1.00  0.660          C  
ATOM   3121  C   SER A 195      32.473 -27.858 -19.276  1.00  0.560          C  
ATOM   3122  O   SER A 195      33.005 -26.759 -19.111  1.00  0.610          O  
ATOM   3123  CB  SER A 195      33.916 -29.803 -19.386  1.00  0.910          C  
ATOM   3124  OG  SER A 195      33.324 -30.098 -20.613  1.00  0.910          O  
ATOM   3125  H   SER A 195      31.809 -30.840 -18.467  1.00  0.740          H  
ATOM   3126  HA  SER A 195      33.476 -28.709 -17.598  1.00  0.790          H  
ATOM   3127 1HB  SER A 195      34.825 -29.215 -19.534  1.00  1.090          H  
ATOM   3128 2HB  SER A 195      34.185 -30.714 -18.915  1.00  1.090          H  
ATOM   3129  HG  SER A 195      32.759 -30.875 -20.442  1.00  1.090          H  
ATOM   3130  N   ALA A 196      31.441 -28.027 -20.108  1.00  0.480          N  
ATOM   3131  CA  ALA A 196      30.936 -26.906 -20.861  1.00  0.470          C  
ATOM   3132  C   ALA A 196      30.282 -25.888 -19.939  1.00  0.460          C  
ATOM   3133  O   ALA A 196      30.521 -24.685 -20.075  1.00  0.500          O  
ATOM   3134  CB  ALA A 196      29.973 -27.412 -21.894  1.00  0.660          C  
ATOM   3135  H   ALA A 196      31.038 -28.952 -20.287  1.00  0.580          H  
ATOM   3136  HA  ALA A 196      31.774 -26.426 -21.363  1.00  0.560          H  
ATOM   3137 1HB  ALA A 196      29.607 -26.617 -22.502  1.00  0.790          H  
ATOM   3138 2HB  ALA A 196      30.492 -28.129 -22.528  1.00  0.790          H  
ATOM   3139 3HB  ALA A 196      29.140 -27.905 -21.388  1.00  0.790          H  
ATOM   3140  N   ALA A 197      29.464 -26.364 -18.983  1.00  0.470          N  
ATOM   3141  CA  ALA A 197      28.797 -25.478 -18.035  1.00  0.530          C  
ATOM   3142  C   ALA A 197      29.806 -24.760 -17.156  1.00  0.510          C  
ATOM   3143  O   ALA A 197      29.669 -23.557 -16.886  1.00  0.560          O  
ATOM   3144  CB  ALA A 197      27.820 -26.282 -17.193  1.00  0.720          C  
ATOM   3145  H   ALA A 197      29.270 -27.372 -18.924  1.00  0.560          H  
ATOM   3146  HA  ALA A 197      28.257 -24.719 -18.587  1.00  0.640          H  
ATOM   3147 1HB  ALA A 197      27.304 -25.621 -16.500  1.00  0.860          H  
ATOM   3148 2HB  ALA A 197      27.094 -26.766 -17.850  1.00  0.860          H  
ATOM   3149 3HB  ALA A 197      28.367 -27.044 -16.635  1.00  0.860          H  
ATOM   3150  N   PHE A 198      30.841 -25.497 -16.743  1.00  0.490          N  
ATOM   3151  CA  PHE A 198      31.896 -24.980 -15.908  1.00  0.500          C  
ATOM   3152  C   PHE A 198      32.597 -23.887 -16.700  1.00  0.480          C  
ATOM   3153  O   PHE A 198      32.736 -22.760 -16.228  1.00  0.520          O  
ATOM   3154  CB  PHE A 198      32.867 -26.110 -15.525  1.00  0.700          C  
ATOM   3155  CG  PHE A 198      33.921 -25.754 -14.529  1.00  0.700          C  
ATOM   3156  CD1 PHE A 198      33.610 -25.786 -13.209  1.00  0.700          C  
ATOM   3157  CD2 PHE A 198      35.177 -25.391 -14.881  1.00  0.700          C  
ATOM   3158  CE1 PHE A 198      34.521 -25.441 -12.254  1.00  0.700          C  
ATOM   3159  CE2 PHE A 198      36.104 -25.070 -13.933  1.00  0.700          C  
ATOM   3160  CZ  PHE A 198      35.776 -25.085 -12.624  1.00  0.700          C  
ATOM   3161  H   PHE A 198      30.872 -26.488 -16.988  1.00  0.590          H  
ATOM   3162  HA  PHE A 198      31.461 -24.553 -15.008  1.00  0.600          H  
ATOM   3163 1HB  PHE A 198      32.296 -26.949 -15.128  1.00  0.840          H  
ATOM   3164 2HB  PHE A 198      33.363 -26.469 -16.421  1.00  0.840          H  
ATOM   3165  HD1 PHE A 198      32.609 -26.089 -12.930  1.00  0.840          H  
ATOM   3166  HD2 PHE A 198      35.432 -25.352 -15.909  1.00  0.840          H  
ATOM   3167  HE1 PHE A 198      34.239 -25.451 -11.201  1.00  0.840          H  
ATOM   3168  HE2 PHE A 198      37.093 -24.784 -14.226  1.00  0.840          H  
ATOM   3169  HZ  PHE A 198      36.513 -24.811 -11.876  1.00  0.840          H  
ATOM   3170  N   THR A 199      32.985 -24.204 -17.946  1.00  0.450          N  
ATOM   3171  CA  THR A 199      33.700 -23.281 -18.816  1.00  0.470          C  
ATOM   3172  C   THR A 199      32.894 -22.009 -18.991  1.00  0.510          C  
ATOM   3173  O   THR A 199      33.433 -20.911 -18.888  1.00  0.590          O  
ATOM   3174  CB  THR A 199      33.937 -23.876 -20.222  1.00  0.650          C  
ATOM   3175  OG1 THR A 199      34.695 -25.064 -20.142  1.00  0.650          O  
ATOM   3176  CG2 THR A 199      34.728 -22.877 -21.078  1.00  0.650          C  
ATOM   3177  H   THR A 199      32.819 -25.141 -18.300  1.00  0.540          H  
ATOM   3178  HA  THR A 199      34.659 -23.040 -18.361  1.00  0.560          H  
ATOM   3179  HB  THR A 199      32.992 -24.102 -20.663  1.00  0.780          H  
ATOM   3180  HG1 THR A 199      34.168 -25.752 -19.696  1.00  0.780          H  
ATOM   3181 1HG2 THR A 199      34.900 -23.308 -22.058  1.00  0.780          H  
ATOM   3182 2HG2 THR A 199      34.181 -21.949 -21.186  1.00  0.780          H  
ATOM   3183 3HG2 THR A 199      35.682 -22.678 -20.601  1.00  0.780          H  
ATOM   3184  N   TYR A 200      31.589 -22.129 -19.233  1.00  0.530          N  
ATOM   3185  CA  TYR A 200      30.758 -20.951 -19.423  1.00  0.720          C  
ATOM   3186  C   TYR A 200      30.926 -19.983 -18.252  1.00  0.820          C  
ATOM   3187  O   TYR A 200      31.247 -18.793 -18.433  1.00  1.000          O  
ATOM   3188  CB  TYR A 200      29.290 -21.390 -19.531  1.00  0.930          C  
ATOM   3189  CG  TYR A 200      28.293 -20.295 -19.657  1.00  0.930          C  
ATOM   3190  CD1 TYR A 200      28.076 -19.699 -20.879  1.00  0.930          C  
ATOM   3191  CD2 TYR A 200      27.575 -19.890 -18.545  1.00  0.930          C  
ATOM   3192  CE1 TYR A 200      27.152 -18.690 -20.991  1.00  0.930          C  
ATOM   3193  CE2 TYR A 200      26.650 -18.883 -18.651  1.00  0.930          C  
ATOM   3194  CZ  TYR A 200      26.437 -18.280 -19.871  1.00  0.930          C  
ATOM   3195  OH  TYR A 200      25.516 -17.268 -19.993  1.00  0.930          O  
ATOM   3196  H   TYR A 200      31.178 -23.062 -19.338  1.00  0.640          H  
ATOM   3197  HA  TYR A 200      31.064 -20.450 -20.336  1.00  0.860          H  
ATOM   3198 1HB  TYR A 200      29.176 -22.042 -20.366  1.00  1.120          H  
ATOM   3199 2HB  TYR A 200      29.029 -21.967 -18.656  1.00  1.120          H  
ATOM   3200  HD1 TYR A 200      28.635 -20.023 -21.751  1.00  1.120          H  
ATOM   3201  HD2 TYR A 200      27.744 -20.367 -17.589  1.00  1.120          H  
ATOM   3202  HE1 TYR A 200      26.978 -18.214 -21.955  1.00  1.120          H  
ATOM   3203  HE2 TYR A 200      26.088 -18.563 -17.774  1.00  1.120          H  
ATOM   3204  HH  TYR A 200      25.066 -17.138 -19.156  1.00  1.120          H  
ATOM   3205  N   ARG A 201      30.737 -20.503 -17.040  1.00  0.740          N  
ATOM   3206  CA  ARG A 201      30.846 -19.674 -15.856  1.00  0.860          C  
ATOM   3207  C   ARG A 201      32.276 -19.168 -15.618  1.00  0.850          C  
ATOM   3208  O   ARG A 201      32.456 -18.001 -15.237  1.00  0.970          O  
ATOM   3209  CB  ARG A 201      30.327 -20.445 -14.660  1.00  1.160          C  
ATOM   3210  CG  ARG A 201      28.821 -20.781 -14.709  1.00  1.160          C  
ATOM   3211  CD  ARG A 201      27.941 -19.588 -14.619  1.00  1.160          C  
ATOM   3212  NE  ARG A 201      26.540 -19.977 -14.568  1.00  1.160          N  
ATOM   3213  CZ  ARG A 201      25.490 -19.127 -14.588  1.00  1.160          C  
ATOM   3214  NH1 ARG A 201      25.680 -17.823 -14.650  1.00  1.160          N  
ATOM   3215  NH2 ARG A 201      24.259 -19.613 -14.543  1.00  1.160          N  
ATOM   3216  H   ARG A 201      30.483 -21.497 -16.962  1.00  0.890          H  
ATOM   3217  HA  ARG A 201      30.220 -18.800 -16.004  1.00  1.030          H  
ATOM   3218 1HB  ARG A 201      30.843 -21.392 -14.632  1.00  1.390          H  
ATOM   3219 2HB  ARG A 201      30.545 -19.913 -13.737  1.00  1.390          H  
ATOM   3220 1HG  ARG A 201      28.607 -21.294 -15.644  1.00  1.390          H  
ATOM   3221 2HG  ARG A 201      28.563 -21.432 -13.890  1.00  1.390          H  
ATOM   3222 1HD  ARG A 201      28.180 -19.029 -13.715  1.00  1.390          H  
ATOM   3223 2HD  ARG A 201      28.076 -18.957 -15.491  1.00  1.390          H  
ATOM   3224  HE  ARG A 201      26.339 -20.969 -14.520  1.00  1.390          H  
ATOM   3225 1HH1 ARG A 201      26.613 -17.444 -14.679  1.00  1.390          H  
ATOM   3226 2HH1 ARG A 201      24.886 -17.197 -14.661  1.00  1.390          H  
ATOM   3227 1HH2 ARG A 201      24.111 -20.612 -14.494  1.00  1.390          H  
ATOM   3228 2HH2 ARG A 201      23.466 -18.989 -14.555  1.00  1.390          H  
ATOM   3229  N   ILE A 202      33.284 -20.007 -15.885  1.00  0.750          N  
ATOM   3230  CA  ILE A 202      34.666 -19.598 -15.695  1.00  0.800          C  
ATOM   3231  C   ILE A 202      35.021 -18.480 -16.642  1.00  0.770          C  
ATOM   3232  O   ILE A 202      35.628 -17.507 -16.222  1.00  0.850          O  
ATOM   3233  CB  ILE A 202      35.686 -20.749 -15.873  1.00  1.100          C  
ATOM   3234  CG1 ILE A 202      35.505 -21.839 -14.815  1.00  1.100          C  
ATOM   3235  CG2 ILE A 202      37.140 -20.223 -15.839  1.00  1.100          C  
ATOM   3236  CD1 ILE A 202      35.637 -21.422 -13.396  1.00  1.100          C  
ATOM   3237  H   ILE A 202      33.069 -20.962 -16.182  1.00  0.900          H  
ATOM   3238  HA  ILE A 202      34.768 -19.198 -14.694  1.00  0.960          H  
ATOM   3239  HB  ILE A 202      35.506 -21.223 -16.841  1.00  1.320          H  
ATOM   3240 1HG1 ILE A 202      34.551 -22.278 -14.915  1.00  1.320          H  
ATOM   3241 2HG1 ILE A 202      36.248 -22.584 -15.016  1.00  1.320          H  
ATOM   3242 1HG2 ILE A 202      37.833 -21.052 -15.994  1.00  1.320          H  
ATOM   3243 2HG2 ILE A 202      37.287 -19.497 -16.625  1.00  1.320          H  
ATOM   3244 3HG2 ILE A 202      37.353 -19.750 -14.885  1.00  1.320          H  
ATOM   3245 1HD1 ILE A 202      35.517 -22.284 -12.766  1.00  1.320          H  
ATOM   3246 2HD1 ILE A 202      36.610 -20.998 -13.215  1.00  1.320          H  
ATOM   3247 3HD1 ILE A 202      34.882 -20.696 -13.128  1.00  1.320          H  
ATOM   3248  N   ARG A 203      34.638 -18.557 -17.913  1.00  0.700          N  
ATOM   3249  CA  ARG A 203      35.012 -17.478 -18.816  1.00  0.730          C  
ATOM   3250  C   ARG A 203      34.553 -16.133 -18.276  1.00  0.830          C  
ATOM   3251  O   ARG A 203      35.313 -15.159 -18.304  1.00  0.930          O  
ATOM   3252  CB  ARG A 203      34.398 -17.666 -20.188  1.00  1.010          C  
ATOM   3253  CG  ARG A 203      34.990 -18.778 -20.981  1.00  1.010          C  
ATOM   3254  CD  ARG A 203      34.499 -18.824 -22.333  1.00  1.010          C  
ATOM   3255  NE  ARG A 203      33.071 -19.079 -22.419  1.00  1.010          N  
ATOM   3256  CZ  ARG A 203      32.395 -19.063 -23.579  1.00  1.010          C  
ATOM   3257  NH1 ARG A 203      33.055 -18.841 -24.680  1.00  1.010          N  
ATOM   3258  NH2 ARG A 203      31.092 -19.248 -23.615  1.00  1.010          N  
ATOM   3259  H   ARG A 203      34.128 -19.376 -18.245  1.00  0.840          H  
ATOM   3260  HA  ARG A 203      36.098 -17.471 -18.915  1.00  0.880          H  
ATOM   3261 1HB  ARG A 203      33.332 -17.870 -20.070  1.00  1.210          H  
ATOM   3262 2HB  ARG A 203      34.498 -16.748 -20.763  1.00  1.210          H  
ATOM   3263 1HG  ARG A 203      36.061 -18.617 -21.031  1.00  1.210          H  
ATOM   3264 2HG  ARG A 203      34.788 -19.720 -20.509  1.00  1.210          H  
ATOM   3265 1HD  ARG A 203      34.712 -17.871 -22.814  1.00  1.210          H  
ATOM   3266 2HD  ARG A 203      35.017 -19.620 -22.853  1.00  1.210          H  
ATOM   3267  HE  ARG A 203      32.550 -19.228 -21.561  1.00  1.210          H  
ATOM   3268 1HH1 ARG A 203      34.037 -18.676 -24.655  1.00  1.210          H  
ATOM   3269 2HH1 ARG A 203      32.590 -18.789 -25.582  1.00  1.210          H  
ATOM   3270 1HH2 ARG A 203      30.582 -19.401 -22.759  1.00  1.210          H  
ATOM   3271 2HH2 ARG A 203      30.603 -19.222 -24.498  1.00  1.210          H  
ATOM   3272  N   ASN A 204      33.331 -16.073 -17.738  1.00  0.880          N  
ATOM   3273  CA  ASN A 204      32.873 -14.805 -17.188  1.00  1.040          C  
ATOM   3274  C   ASN A 204      33.713 -14.374 -15.974  1.00  1.110          C  
ATOM   3275  O   ASN A 204      34.095 -13.197 -15.869  1.00  1.200          O  
ATOM   3276  CB  ASN A 204      31.401 -14.887 -16.842  1.00  1.390          C  
ATOM   3277  CG  ASN A 204      30.522 -14.862 -18.078  1.00  1.390          C  
ATOM   3278  OD1 ASN A 204      30.955 -14.432 -19.155  1.00  1.390          O  
ATOM   3279  ND2 ASN A 204      29.296 -15.304 -17.948  1.00  1.390          N  
ATOM   3280  H   ASN A 204      32.721 -16.900 -17.788  1.00  1.060          H  
ATOM   3281  HA  ASN A 204      33.005 -14.038 -17.950  1.00  1.250          H  
ATOM   3282 1HB  ASN A 204      31.215 -15.817 -16.297  1.00  1.670          H  
ATOM   3283 2HB  ASN A 204      31.130 -14.061 -16.186  1.00  1.670          H  
ATOM   3284 1HD2 ASN A 204      28.680 -15.293 -18.739  1.00  1.670          H  
ATOM   3285 2HD2 ASN A 204      28.974 -15.642 -17.067  1.00  1.670          H  
ATOM   3286  N   GLU A 205      34.053 -15.323 -15.088  1.00  1.110          N  
ATOM   3287  CA  GLU A 205      34.866 -14.985 -13.917  1.00  1.250          C  
ATOM   3288  C   GLU A 205      36.281 -14.560 -14.302  1.00  1.230          C  
ATOM   3289  O   GLU A 205      36.829 -13.612 -13.734  1.00  1.390          O  
ATOM   3290  CB  GLU A 205      34.941 -16.172 -12.952  1.00  1.690          C  
ATOM   3291  CG  GLU A 205      33.637 -16.486 -12.222  1.00  1.690          C  
ATOM   3292  CD  GLU A 205      33.223 -15.374 -11.301  1.00  1.690          C  
ATOM   3293  OE1 GLU A 205      34.083 -14.849 -10.639  1.00  1.690          O  
ATOM   3294  OE2 GLU A 205      32.064 -15.041 -11.263  1.00  1.690          O  
ATOM   3295  H   GLU A 205      33.674 -16.272 -15.201  1.00  1.330          H  
ATOM   3296  HA  GLU A 205      34.393 -14.149 -13.401  1.00  1.500          H  
ATOM   3297 1HB  GLU A 205      35.235 -17.064 -13.506  1.00  2.030          H  
ATOM   3298 2HB  GLU A 205      35.712 -15.986 -12.204  1.00  2.030          H  
ATOM   3299 1HG  GLU A 205      32.851 -16.642 -12.961  1.00  2.030          H  
ATOM   3300 2HG  GLU A 205      33.757 -17.409 -11.656  1.00  2.030          H  
ATOM   3301  N   VAL A 206      36.853 -15.218 -15.303  1.00  1.110          N  
ATOM   3302  CA  VAL A 206      38.187 -14.901 -15.764  1.00  1.180          C  
ATOM   3303  C   VAL A 206      38.274 -13.536 -16.328  1.00  1.260          C  
ATOM   3304  O   VAL A 206      39.218 -12.828 -16.022  1.00  1.280          O  
ATOM   3305  CB  VAL A 206      38.686 -15.888 -16.815  1.00  1.620          C  
ATOM   3306  CG1 VAL A 206      39.992 -15.355 -17.470  1.00  1.620          C  
ATOM   3307  CG2 VAL A 206      38.958 -17.193 -16.109  1.00  1.620          C  
ATOM   3308  H   VAL A 206      36.339 -15.988 -15.719  1.00  1.330          H  
ATOM   3309  HA  VAL A 206      38.858 -14.958 -14.906  1.00  1.420          H  
ATOM   3310  HB  VAL A 206      37.925 -16.023 -17.587  1.00  1.950          H  
ATOM   3311 1HG1 VAL A 206      40.349 -16.035 -18.194  1.00  1.950          H  
ATOM   3312 2HG1 VAL A 206      39.820 -14.406 -17.972  1.00  1.950          H  
ATOM   3313 3HG1 VAL A 206      40.727 -15.220 -16.719  1.00  1.950          H  
ATOM   3314 1HG2 VAL A 206      39.287 -17.935 -16.797  1.00  1.950          H  
ATOM   3315 2HG2 VAL A 206      39.716 -17.036 -15.343  1.00  1.950          H  
ATOM   3316 3HG2 VAL A 206      38.045 -17.520 -15.641  1.00  1.950          H  
ATOM   3317  N   VAL A 207      37.339 -13.154 -17.175  1.00  1.370          N  
ATOM   3318  CA  VAL A 207      37.426 -11.830 -17.740  1.00  1.550          C  
ATOM   3319  C   VAL A 207      37.315 -10.778 -16.638  1.00  1.540          C  
ATOM   3320  O   VAL A 207      38.045  -9.778 -16.658  1.00  1.680          O  
ATOM   3321  CB  VAL A 207      36.402 -11.638 -18.859  1.00  2.100          C  
ATOM   3322  CG1 VAL A 207      36.375 -10.174 -19.316  1.00  2.100          C  
ATOM   3323  CG2 VAL A 207      36.803 -12.556 -20.023  1.00  2.100          C  
ATOM   3324  H   VAL A 207      36.587 -13.805 -17.428  1.00  1.640          H  
ATOM   3325  HA  VAL A 207      38.405 -11.733 -18.201  1.00  1.860          H  
ATOM   3326  HB  VAL A 207      35.403 -11.909 -18.495  1.00  2.520          H  
ATOM   3327 1HG1 VAL A 207      35.650 -10.061 -20.121  1.00  2.520          H  
ATOM   3328 2HG1 VAL A 207      36.092  -9.524 -18.488  1.00  2.520          H  
ATOM   3329 3HG1 VAL A 207      37.363  -9.895 -19.676  1.00  2.520          H  
ATOM   3330 1HG2 VAL A 207      36.088 -12.451 -20.837  1.00  2.520          H  
ATOM   3331 2HG2 VAL A 207      37.801 -12.283 -20.375  1.00  2.520          H  
ATOM   3332 3HG2 VAL A 207      36.812 -13.591 -19.682  1.00  2.520          H  
ATOM   3333  N   GLU A 208      36.394 -10.963 -15.680  1.00  1.490          N  
ATOM   3334  CA  GLU A 208      36.284  -9.969 -14.624  1.00  1.650          C  
ATOM   3335  C   GLU A 208      37.601  -9.843 -13.847  1.00  1.520          C  
ATOM   3336  O   GLU A 208      38.032  -8.730 -13.549  1.00  1.580          O  
ATOM   3337  CB  GLU A 208      35.150 -10.330 -13.657  1.00  2.250          C  
ATOM   3338  CG  GLU A 208      34.882  -9.286 -12.552  1.00  2.250          C  
ATOM   3339  CD  GLU A 208      34.340  -7.983 -13.093  1.00  2.250          C  
ATOM   3340  OE1 GLU A 208      33.799  -7.990 -14.175  1.00  2.250          O  
ATOM   3341  OE2 GLU A 208      34.469  -6.983 -12.426  1.00  2.250          O  
ATOM   3342  H   GLU A 208      35.763 -11.774 -15.696  1.00  1.790          H  
ATOM   3343  HA  GLU A 208      36.059  -9.005 -15.082  1.00  1.980          H  
ATOM   3344 1HB  GLU A 208      34.228 -10.479 -14.221  1.00  2.700          H  
ATOM   3345 2HB  GLU A 208      35.384 -11.282 -13.171  1.00  2.700          H  
ATOM   3346 1HG  GLU A 208      34.163  -9.701 -11.849  1.00  2.700          H  
ATOM   3347 2HG  GLU A 208      35.806  -9.091 -12.008  1.00  2.700          H  
ATOM   3348  N   VAL A 209      38.266 -10.974 -13.555  1.00  1.570          N  
ATOM   3349  CA  VAL A 209      39.544 -10.969 -12.835  1.00  1.610          C  
ATOM   3350  C   VAL A 209      40.709 -10.442 -13.685  1.00  1.450          C  
ATOM   3351  O   VAL A 209      41.527  -9.656 -13.213  1.00  1.620          O  
ATOM   3352  CB  VAL A 209      39.893 -12.381 -12.312  1.00  2.240          C  
ATOM   3353  CG1 VAL A 209      41.308 -12.395 -11.708  1.00  2.240          C  
ATOM   3354  CG2 VAL A 209      38.887 -12.802 -11.243  1.00  2.240          C  
ATOM   3355  H   VAL A 209      37.832 -11.871 -13.800  1.00  1.880          H  
ATOM   3356  HA  VAL A 209      39.430 -10.317 -11.972  1.00  1.930          H  
ATOM   3357  HB  VAL A 209      39.861 -13.087 -13.146  1.00  2.690          H  
ATOM   3358 1HG1 VAL A 209      41.519 -13.401 -11.360  1.00  2.690          H  
ATOM   3359 2HG1 VAL A 209      42.046 -12.116 -12.453  1.00  2.690          H  
ATOM   3360 3HG1 VAL A 209      41.360 -11.697 -10.874  1.00  2.690          H  
ATOM   3361 1HG2 VAL A 209      39.132 -13.804 -10.888  1.00  2.690          H  
ATOM   3362 2HG2 VAL A 209      38.925 -12.101 -10.412  1.00  2.690          H  
ATOM   3363 3HG2 VAL A 209      37.884 -12.805 -11.659  1.00  2.690          H  
ATOM   3364  N   MET A 210      40.799 -10.906 -14.927  1.00  1.280          N  
ATOM   3365  CA  MET A 210      41.842 -10.581 -15.893  1.00  1.340          C  
ATOM   3366  C   MET A 210      41.947  -9.078 -16.107  1.00  1.330          C  
ATOM   3367  O   MET A 210      43.048  -8.538 -16.212  1.00  1.760          O  
ATOM   3368  CB  MET A 210      41.562 -11.340 -17.193  1.00  1.850          C  
ATOM   3369  CG  MET A 210      42.532 -11.133 -18.369  1.00  1.850          C  
ATOM   3370  SD  MET A 210      42.156  -9.664 -19.372  1.00  1.850          S  
ATOM   3371  CE  MET A 210      40.591 -10.072 -20.176  1.00  1.850          C  
ATOM   3372  H   MET A 210      40.086 -11.552 -15.235  1.00  1.540          H  
ATOM   3373  HA  MET A 210      42.791 -10.929 -15.510  1.00  1.610          H  
ATOM   3374 1HB  MET A 210      41.553 -12.405 -16.975  1.00  2.220          H  
ATOM   3375 2HB  MET A 210      40.570 -11.087 -17.518  1.00  2.220          H  
ATOM   3376 1HG  MET A 210      43.543 -11.024 -17.979  1.00  2.220          H  
ATOM   3377 2HG  MET A 210      42.510 -12.010 -19.018  1.00  2.220          H  
ATOM   3378 1HE  MET A 210      40.291  -9.242 -20.814  1.00  2.220          H  
ATOM   3379 2HE  MET A 210      40.709 -10.967 -20.781  1.00  2.220          H  
ATOM   3380 3HE  MET A 210      39.823 -10.232 -19.433  1.00  2.220          H  
ATOM   3381  N   ASN A 211      40.809  -8.385 -16.108  1.00  1.440          N  
ATOM   3382  CA  ASN A 211      40.793  -6.945 -16.320  1.00  1.630          C  
ATOM   3383  C   ASN A 211      40.977  -6.085 -15.056  1.00  1.920          C  
ATOM   3384  O   ASN A 211      40.845  -4.857 -15.131  1.00  2.600          O  
ATOM   3385  CB  ASN A 211      39.507  -6.540 -17.012  1.00  2.210          C  
ATOM   3386  CG  ASN A 211      39.467  -6.893 -18.463  1.00  2.210          C  
ATOM   3387  OD1 ASN A 211      40.459  -6.761 -19.192  1.00  2.210          O  
ATOM   3388  ND2 ASN A 211      38.327  -7.330 -18.906  1.00  2.210          N  
ATOM   3389  H   ASN A 211      39.918  -8.892 -16.050  1.00  1.730          H  
ATOM   3390  HA  ASN A 211      41.624  -6.705 -16.983  1.00  1.960          H  
ATOM   3391 1HB  ASN A 211      38.671  -7.043 -16.514  1.00  2.650          H  
ATOM   3392 2HB  ASN A 211      39.351  -5.470 -16.907  1.00  2.650          H  
ATOM   3393 1HD2 ASN A 211      38.224  -7.575 -19.867  1.00  2.650          H  
ATOM   3394 2HD2 ASN A 211      37.552  -7.412 -18.276  1.00  2.650          H  
ATOM   3395  N   GLN A 212      41.317  -6.694 -13.914  1.00  2.230          N  
ATOM   3396  CA  GLN A 212      41.534  -5.930 -12.681  1.00  2.940          C  
ATOM   3397  C   GLN A 212      42.953  -5.387 -12.567  1.00  2.410          C  
ATOM   3398  O   GLN A 212      43.912  -5.974 -13.083  1.00  2.620          O  
ATOM   3399  CB  GLN A 212      41.269  -6.773 -11.429  1.00  3.830          C  
ATOM   3400  CG  GLN A 212      39.889  -7.276 -11.314  1.00  3.830          C  
ATOM   3401  CD  GLN A 212      38.880  -6.177 -11.278  1.00  3.830          C  
ATOM   3402  OE1 GLN A 212      38.996  -5.245 -10.471  1.00  3.830          O  
ATOM   3403  NE2 GLN A 212      37.891  -6.271 -12.148  1.00  3.830          N  
ATOM   3404  H   GLN A 212      41.412  -7.717 -13.892  1.00  2.680          H  
ATOM   3405  HA  GLN A 212      40.853  -5.079 -12.684  1.00  3.530          H  
ATOM   3406 1HB  GLN A 212      41.927  -7.644 -11.441  1.00  4.600          H  
ATOM   3407 2HB  GLN A 212      41.498  -6.196 -10.536  1.00  4.600          H  
ATOM   3408 1HG  GLN A 212      39.709  -7.868 -12.182  1.00  4.600          H  
ATOM   3409 2HG  GLN A 212      39.787  -7.885 -10.417  1.00  4.600          H  
ATOM   3410 1HE2 GLN A 212      37.164  -5.581 -12.184  1.00  4.600          H  
ATOM   3411 2HE2 GLN A 212      37.862  -7.078 -12.786  1.00  4.600          H  
ATOM   3412  N   ASP A 213      43.098  -4.334 -11.750  1.00  2.120          N  
ATOM   3413  CA  ASP A 213      44.384  -3.685 -11.462  1.00  1.950          C  
ATOM   3414  C   ASP A 213      45.397  -4.665 -10.873  1.00  1.880          C  
ATOM   3415  O   ASP A 213      46.610  -4.458 -10.951  1.00  1.940          O  
ATOM   3416  CB  ASP A 213      44.181  -2.531 -10.484  1.00  2.800          C  
ATOM   3417  CG  ASP A 213      43.433  -1.342 -11.094  1.00  2.800          C  
ATOM   3418  OD1 ASP A 213      43.277  -1.292 -12.294  1.00  2.800          O  
ATOM   3419  OD2 ASP A 213      43.011  -0.509 -10.343  1.00  2.800          O  
ATOM   3420  H   ASP A 213      42.260  -3.907 -11.365  1.00  2.540          H  
ATOM   3421  HA  ASP A 213      44.779  -3.288 -12.391  1.00  2.340          H  
ATOM   3422 1HB  ASP A 213      43.630  -2.884  -9.613  1.00  3.360          H  
ATOM   3423 2HB  ASP A 213      45.155  -2.184 -10.134  1.00  3.360          H  
ATOM   3424  N   TYR A 214      44.876  -5.697 -10.228  1.00  1.960          N  
ATOM   3425  CA  TYR A 214      45.607  -6.789  -9.601  1.00  2.000          C  
ATOM   3426  C   TYR A 214      46.487  -7.505 -10.630  1.00  1.900          C  
ATOM   3427  O   TYR A 214      47.641  -7.861 -10.360  1.00  2.020          O  
ATOM   3428  CB  TYR A 214      44.588  -7.725  -8.946  1.00  2.780          C  
ATOM   3429  CG  TYR A 214      45.123  -8.944  -8.246  1.00  2.780          C  
ATOM   3430  CD1 TYR A 214      45.781  -8.816  -7.036  1.00  2.780          C  
ATOM   3431  CD2 TYR A 214      44.890 -10.196  -8.774  1.00  2.780          C  
ATOM   3432  CE1 TYR A 214      46.213  -9.936  -6.369  1.00  2.780          C  
ATOM   3433  CE2 TYR A 214      45.319 -11.315  -8.105  1.00  2.780          C  
ATOM   3434  CZ  TYR A 214      45.977 -11.187  -6.906  1.00  2.780          C  
ATOM   3435  OH  TYR A 214      46.385 -12.298  -6.218  1.00  2.780          O  
ATOM   3436  H   TYR A 214      43.867  -5.733 -10.206  1.00  2.350          H  
ATOM   3437  HA  TYR A 214      46.261  -6.374  -8.833  1.00  2.400          H  
ATOM   3438 1HB  TYR A 214      44.004  -7.156  -8.222  1.00  3.340          H  
ATOM   3439 2HB  TYR A 214      43.891  -8.067  -9.712  1.00  3.340          H  
ATOM   3440  HD1 TYR A 214      45.951  -7.829  -6.608  1.00  3.340          H  
ATOM   3441  HD2 TYR A 214      44.353 -10.294  -9.708  1.00  3.340          H  
ATOM   3442  HE1 TYR A 214      46.728  -9.838  -5.414  1.00  3.340          H  
ATOM   3443  HE2 TYR A 214      45.124 -12.303  -8.516  1.00  3.340          H  
ATOM   3444  HH  TYR A 214      46.078 -13.084  -6.671  1.00  3.340          H  
ATOM   3445  N   ILE A 215      45.900  -7.778 -11.789  1.00  1.760          N  
ATOM   3446  CA  ILE A 215      46.547  -8.506 -12.860  1.00  1.720          C  
ATOM   3447  C   ILE A 215      47.475  -7.557 -13.578  1.00  1.940          C  
ATOM   3448  O   ILE A 215      48.589  -7.937 -13.954  1.00  2.040          O  
ATOM   3449  CB  ILE A 215      45.514  -9.120 -13.805  1.00  2.420          C  
ATOM   3450  CG1 ILE A 215      44.576 -10.056 -12.991  1.00  2.420          C  
ATOM   3451  CG2 ILE A 215      46.191  -9.875 -14.950  1.00  2.420          C  
ATOM   3452  CD1 ILE A 215      45.230 -11.139 -12.200  1.00  2.420          C  
ATOM   3453  H   ILE A 215      44.965  -7.410 -11.974  1.00  2.110          H  
ATOM   3454  HA  ILE A 215      47.168  -9.292 -12.443  1.00  2.060          H  
ATOM   3455  HB  ILE A 215      44.889  -8.322 -14.223  1.00  2.910          H  
ATOM   3456 1HG1 ILE A 215      43.983  -9.448 -12.313  1.00  2.910          H  
ATOM   3457 2HG1 ILE A 215      43.914 -10.517 -13.678  1.00  2.910          H  
ATOM   3458 1HG2 ILE A 215      45.424 -10.289 -15.604  1.00  2.910          H  
ATOM   3459 2HG2 ILE A 215      46.823  -9.199 -15.527  1.00  2.910          H  
ATOM   3460 3HG2 ILE A 215      46.791 -10.665 -14.548  1.00  2.910          H  
ATOM   3461 1HD1 ILE A 215      44.465 -11.720 -11.697  1.00  2.910          H  
ATOM   3462 2HD1 ILE A 215      45.810 -11.779 -12.825  1.00  2.910          H  
ATOM   3463 3HD1 ILE A 215      45.865 -10.697 -11.468  1.00  2.910          H  
ATOM   3464  N   LYS A 216      47.003  -6.329 -13.806  1.00  2.090          N  
ATOM   3465  CA  LYS A 216      47.829  -5.327 -14.459  1.00  2.340          C  
ATOM   3466  C   LYS A 216      49.111  -5.139 -13.632  1.00  2.390          C  
ATOM   3467  O   LYS A 216      50.202  -5.009 -14.194  1.00  2.580          O  
ATOM   3468  CB  LYS A 216      47.076  -4.006 -14.578  1.00  3.180          C  
ATOM   3469  CG  LYS A 216      45.891  -4.032 -15.545  1.00  3.180          C  
ATOM   3470  CD  LYS A 216      45.157  -2.680 -15.576  1.00  3.180          C  
ATOM   3471  CE  LYS A 216      43.898  -2.752 -16.431  1.00  3.180          C  
ATOM   3472  NZ  LYS A 216      43.165  -1.444 -16.470  1.00  3.180          N  
ATOM   3473  H   LYS A 216      46.046  -6.107 -13.513  1.00  2.510          H  
ATOM   3474  HA  LYS A 216      48.107  -5.682 -15.453  1.00  2.810          H  
ATOM   3475 1HB  LYS A 216      46.716  -3.713 -13.600  1.00  3.810          H  
ATOM   3476 2HB  LYS A 216      47.764  -3.231 -14.913  1.00  3.810          H  
ATOM   3477 1HG  LYS A 216      46.247  -4.274 -16.547  1.00  3.810          H  
ATOM   3478 2HG  LYS A 216      45.190  -4.811 -15.230  1.00  3.810          H  
ATOM   3479 1HD  LYS A 216      44.859  -2.395 -14.564  1.00  3.810          H  
ATOM   3480 2HD  LYS A 216      45.815  -1.911 -15.972  1.00  3.810          H  
ATOM   3481 1HE  LYS A 216      44.167  -3.040 -17.446  1.00  3.810          H  
ATOM   3482 2HE  LYS A 216      43.236  -3.512 -16.009  1.00  3.810          H  
ATOM   3483 1HZ  LYS A 216      42.336  -1.564 -17.031  1.00  3.810          H  
ATOM   3484 2HZ  LYS A 216      42.890  -1.155 -15.531  1.00  3.810          H  
ATOM   3485 3HZ  LYS A 216      43.756  -0.734 -16.873  1.00  3.810          H  
ATOM   3486  N   THR A 217      48.975  -5.156 -12.295  1.00  2.290          N  
ATOM   3487  CA  THR A 217      50.108  -5.049 -11.394  1.00  2.410          C  
ATOM   3488  C   THR A 217      51.037  -6.242 -11.578  1.00  2.400          C  
ATOM   3489  O   THR A 217      52.249  -6.069 -11.717  1.00  2.590          O  
ATOM   3490  CB  THR A 217      49.660  -4.941  -9.922  1.00  3.330          C  
ATOM   3491  OG1 THR A 217      48.888  -3.747  -9.739  1.00  3.330          O  
ATOM   3492  CG2 THR A 217      50.873  -4.891  -9.026  1.00  3.330          C  
ATOM   3493  H   THR A 217      48.045  -5.212 -11.886  1.00  2.750          H  
ATOM   3494  HA  THR A 217      50.658  -4.144 -11.641  1.00  2.890          H  
ATOM   3495  HB  THR A 217      49.048  -5.800  -9.661  1.00  3.990          H  
ATOM   3496  HG1 THR A 217      48.032  -3.847 -10.202  1.00  3.990          H  
ATOM   3497 1HG2 THR A 217      50.548  -4.810  -7.992  1.00  3.990          H  
ATOM   3498 2HG2 THR A 217      51.456  -5.797  -9.149  1.00  3.990          H  
ATOM   3499 3HG2 THR A 217      51.485  -4.029  -9.286  1.00  3.990          H  
ATOM   3500  N   ALA A 218      50.492  -7.462 -11.638  1.00  2.240          N  
ATOM   3501  CA  ALA A 218      51.357  -8.621 -11.819  1.00  2.280          C  
ATOM   3502  C   ALA A 218      52.201  -8.465 -13.091  1.00  2.410          C  
ATOM   3503  O   ALA A 218      53.399  -8.783 -13.082  1.00  2.610          O  
ATOM   3504  CB  ALA A 218      50.518  -9.878 -11.889  1.00  3.180          C  
ATOM   3505  H   ALA A 218      49.487  -7.584 -11.473  1.00  2.690          H  
ATOM   3506  HA  ALA A 218      52.027  -8.686 -10.964  1.00  2.740          H  
ATOM   3507 1HB  ALA A 218      51.161 -10.732 -11.997  1.00  3.810          H  
ATOM   3508 2HB  ALA A 218      49.943  -9.963 -10.974  1.00  3.810          H  
ATOM   3509 3HB  ALA A 218      49.842  -9.817 -12.733  1.00  3.810          H  
ATOM   3510  N   LYS A 219      51.597  -7.928 -14.160  1.00  2.380          N  
ATOM   3511  CA  LYS A 219      52.338  -7.676 -15.395  1.00  2.580          C  
ATOM   3512  C   LYS A 219      53.466  -6.655 -15.136  1.00  2.850          C  
ATOM   3513  O   LYS A 219      54.612  -6.848 -15.561  1.00  3.020          O  
ATOM   3514  CB  LYS A 219      51.402  -7.195 -16.510  1.00  3.530          C  
ATOM   3515  CG  LYS A 219      52.082  -6.961 -17.864  1.00  3.530          C  
ATOM   3516  CD  LYS A 219      51.069  -6.522 -18.931  1.00  3.530          C  
ATOM   3517  CE  LYS A 219      51.750  -6.256 -20.270  1.00  3.530          C  
ATOM   3518  NZ  LYS A 219      50.781  -5.798 -21.313  1.00  3.530          N  
ATOM   3519  H   LYS A 219      50.588  -7.746 -14.110  1.00  2.860          H  
ATOM   3520  HA  LYS A 219      52.794  -8.606 -15.714  1.00  3.100          H  
ATOM   3521 1HB  LYS A 219      50.606  -7.929 -16.650  1.00  4.240          H  
ATOM   3522 2HB  LYS A 219      50.933  -6.265 -16.212  1.00  4.240          H  
ATOM   3523 1HG  LYS A 219      52.848  -6.190 -17.760  1.00  4.240          H  
ATOM   3524 2HG  LYS A 219      52.567  -7.889 -18.181  1.00  4.240          H  
ATOM   3525 1HD  LYS A 219      50.318  -7.302 -19.061  1.00  4.240          H  
ATOM   3526 2HD  LYS A 219      50.570  -5.612 -18.601  1.00  4.240          H  
ATOM   3527 1HE  LYS A 219      52.512  -5.489 -20.135  1.00  4.240          H  
ATOM   3528 2HE  LYS A 219      52.228  -7.173 -20.613  1.00  4.240          H  
ATOM   3529 1HZ  LYS A 219      51.273  -5.634 -22.181  1.00  4.240          H  
ATOM   3530 2HZ  LYS A 219      50.073  -6.505 -21.458  1.00  4.240          H  
ATOM   3531 3HZ  LYS A 219      50.339  -4.941 -21.011  1.00  4.240          H  
ATOM   3532  N   SER A 220      53.149  -5.559 -14.426  1.00  2.900          N  
ATOM   3533  CA  SER A 220      54.137  -4.521 -14.100  1.00  3.150          C  
ATOM   3534  C   SER A 220      55.292  -5.069 -13.255  1.00  3.290          C  
ATOM   3535  O   SER A 220      56.435  -4.625 -13.391  1.00  3.580          O  
ATOM   3536  CB  SER A 220      53.487  -3.357 -13.368  1.00  4.310          C  
ATOM   3537  OG  SER A 220      52.591  -2.660 -14.195  1.00  4.310          O  
ATOM   3538  H   SER A 220      52.170  -5.410 -14.156  1.00  3.480          H  
ATOM   3539  HA  SER A 220      54.549  -4.145 -15.035  1.00  3.780          H  
ATOM   3540 1HB  SER A 220      52.961  -3.732 -12.495  1.00  5.170          H  
ATOM   3541 2HB  SER A 220      54.260  -2.680 -13.014  1.00  5.170          H  
ATOM   3542  HG  SER A 220      52.229  -1.953 -13.658  1.00  5.170          H  
ATOM   3543  N   LYS A 221      55.013  -6.083 -12.431  1.00  3.110          N  
ATOM   3544  CA  LYS A 221      56.018  -6.716 -11.582  1.00  3.260          C  
ATOM   3545  C   LYS A 221      56.908  -7.722 -12.317  1.00  3.280          C  
ATOM   3546  O   LYS A 221      57.798  -8.312 -11.700  1.00  3.420          O  
ATOM   3547  CB  LYS A 221      55.387  -7.429 -10.378  1.00  4.500          C  
ATOM   3548  CG  LYS A 221      54.767  -6.534  -9.303  1.00  4.500          C  
ATOM   3549  CD  LYS A 221      54.206  -7.399  -8.163  1.00  4.500          C  
ATOM   3550  CE  LYS A 221      53.699  -6.566  -6.988  1.00  4.500          C  
ATOM   3551  NZ  LYS A 221      53.120  -7.426  -5.908  1.00  4.500          N  
ATOM   3552  H   LYS A 221      54.030  -6.361 -12.332  1.00  3.730          H  
ATOM   3553  HA  LYS A 221      56.669  -5.930 -11.200  1.00  3.910          H  
ATOM   3554 1HB  LYS A 221      54.600  -8.093 -10.743  1.00  5.400          H  
ATOM   3555 2HB  LYS A 221      56.137  -8.055  -9.898  1.00  5.400          H  
ATOM   3556 1HG  LYS A 221      55.526  -5.858  -8.911  1.00  5.400          H  
ATOM   3557 2HG  LYS A 221      53.968  -5.941  -9.744  1.00  5.400          H  
ATOM   3558 1HD  LYS A 221      53.378  -7.999  -8.551  1.00  5.400          H  
ATOM   3559 2HD  LYS A 221      54.983  -8.075  -7.808  1.00  5.400          H  
ATOM   3560 1HE  LYS A 221      54.528  -5.994  -6.575  1.00  5.400          H  
ATOM   3561 2HE  LYS A 221      52.942  -5.880  -7.330  1.00  5.400          H  
ATOM   3562 1HZ  LYS A 221      52.799  -6.843  -5.147  1.00  5.400          H  
ATOM   3563 2HZ  LYS A 221      52.339  -7.958  -6.276  1.00  5.400          H  
ATOM   3564 3HZ  LYS A 221      53.826  -8.063  -5.567  1.00  5.400          H  
ATOM   3565  N   GLY A 222      56.686  -7.939 -13.617  1.00  3.170          N  
ATOM   3566  CA  GLY A 222      57.525  -8.864 -14.360  1.00  3.220          C  
ATOM   3567  C   GLY A 222      56.905 -10.208 -14.735  1.00  2.860          C  
ATOM   3568  O   GLY A 222      57.627 -11.099 -15.194  1.00  2.900          O  
ATOM   3569  H   GLY A 222      55.941  -7.440 -14.113  1.00  3.800          H  
ATOM   3570 1HA  GLY A 222      57.842  -8.365 -15.275  1.00  3.860          H  
ATOM   3571 2HA  GLY A 222      58.434  -9.045 -13.790  1.00  3.860          H  
ATOM   3572  N   LEU A 223      55.593 -10.378 -14.584  1.00  2.540          N  
ATOM   3573  CA  LEU A 223      54.993 -11.640 -14.977  1.00  2.240          C  
ATOM   3574  C   LEU A 223      54.413 -11.515 -16.384  1.00  2.080          C  
ATOM   3575  O   LEU A 223      53.607 -10.626 -16.655  1.00  2.090          O  
ATOM   3576  CB  LEU A 223      53.864 -12.023 -14.017  1.00  3.260          C  
ATOM   3577  CG  LEU A 223      54.229 -12.631 -12.655  1.00  3.260          C  
ATOM   3578  CD1 LEU A 223      54.659 -11.514 -11.663  1.00  3.260          C  
ATOM   3579  CD2 LEU A 223      53.026 -13.401 -12.144  1.00  3.260          C  
ATOM   3580  H   LEU A 223      54.985  -9.660 -14.176  1.00  3.050          H  
ATOM   3581  HA  LEU A 223      55.754 -12.418 -14.973  1.00  2.690          H  
ATOM   3582 1HB  LEU A 223      53.330 -11.122 -13.804  1.00  3.910          H  
ATOM   3583 2HB  LEU A 223      53.188 -12.689 -14.523  1.00  3.910          H  
ATOM   3584  HG  LEU A 223      55.068 -13.312 -12.772  1.00  3.910          H  
ATOM   3585 1HD1 LEU A 223      54.913 -11.962 -10.705  1.00  3.910          H  
ATOM   3586 2HD1 LEU A 223      55.527 -10.979 -12.035  1.00  3.910          H  
ATOM   3587 3HD1 LEU A 223      53.841 -10.810 -11.523  1.00  3.910          H  
ATOM   3588 1HD2 LEU A 223      53.264 -13.857 -11.185  1.00  3.910          H  
ATOM   3589 2HD2 LEU A 223      52.193 -12.734 -12.033  1.00  3.910          H  
ATOM   3590 3HD2 LEU A 223      52.771 -14.168 -12.840  1.00  3.910          H  
ATOM   3591  N   GLY A 224      54.800 -12.414 -17.287  1.00  2.030          N  
ATOM   3592  CA  GLY A 224      54.268 -12.345 -18.643  1.00  2.000          C  
ATOM   3593  C   GLY A 224      52.807 -12.724 -18.567  1.00  1.770          C  
ATOM   3594  O   GLY A 224      52.364 -13.269 -17.557  1.00  1.720          O  
ATOM   3595  H   GLY A 224      55.487 -13.113 -17.039  1.00  2.440          H  
ATOM   3596 1HA  GLY A 224      54.381 -11.335 -19.042  1.00  2.400          H  
ATOM   3597 2HA  GLY A 224      54.809 -13.031 -19.294  1.00  2.400          H  
ATOM   3598  N   MET A 225      52.040 -12.559 -19.635  1.00  1.720          N  
ATOM   3599  CA  MET A 225      50.625 -12.865 -19.451  1.00  1.610          C  
ATOM   3600  C   MET A 225      50.343 -14.320 -19.077  1.00  1.570          C  
ATOM   3601  O   MET A 225      49.421 -14.598 -18.309  1.00  1.470          O  
ATOM   3602  CB  MET A 225      49.812 -12.422 -20.656  1.00  2.300          C  
ATOM   3603  CG  MET A 225      49.656 -10.908 -20.788  1.00  2.300          C  
ATOM   3604  SD  MET A 225      48.906 -10.111 -19.297  1.00  2.300          S  
ATOM   3605  CE  MET A 225      47.236 -10.794 -19.196  1.00  2.300          C  
ATOM   3606  H   MET A 225      52.402 -12.164 -20.493  1.00  2.060          H  
ATOM   3607  HA  MET A 225      50.287 -12.259 -18.620  1.00  1.930          H  
ATOM   3608 1HB  MET A 225      50.283 -12.787 -21.568  1.00  2.760          H  
ATOM   3609 2HB  MET A 225      48.841 -12.841 -20.618  1.00  2.760          H  
ATOM   3610 1HG  MET A 225      50.628 -10.454 -20.962  1.00  2.760          H  
ATOM   3611 2HG  MET A 225      49.019 -10.690 -21.646  1.00  2.760          H  
ATOM   3612 1HE  MET A 225      46.715 -10.360 -18.339  1.00  2.760          H  
ATOM   3613 2HE  MET A 225      46.687 -10.564 -20.109  1.00  2.760          H  
ATOM   3614 3HE  MET A 225      47.292 -11.864 -19.065  1.00  2.760          H  
ATOM   3615  N   PHE A 226      51.159 -15.253 -19.548  1.00  1.750          N  
ATOM   3616  CA  PHE A 226      50.946 -16.642 -19.172  1.00  1.880          C  
ATOM   3617  C   PHE A 226      51.180 -16.846 -17.668  1.00  1.830          C  
ATOM   3618  O   PHE A 226      50.630 -17.774 -17.064  1.00  1.900          O  
ATOM   3619  CB  PHE A 226      51.911 -17.552 -19.933  1.00  2.580          C  
ATOM   3620  CG  PHE A 226      53.320 -17.484 -19.395  1.00  2.580          C  
ATOM   3621  CD1 PHE A 226      53.746 -18.379 -18.414  1.00  2.580          C  
ATOM   3622  CD2 PHE A 226      54.210 -16.517 -19.839  1.00  2.580          C  
ATOM   3623  CE1 PHE A 226      55.016 -18.305 -17.901  1.00  2.580          C  
ATOM   3624  CE2 PHE A 226      55.479 -16.445 -19.320  1.00  2.580          C  
ATOM   3625  CZ  PHE A 226      55.882 -17.339 -18.352  1.00  2.580          C  
ATOM   3626  H   PHE A 226      51.912 -14.998 -20.166  1.00  2.100          H  
ATOM   3627  HA  PHE A 226      49.917 -16.916 -19.410  1.00  2.260          H  
ATOM   3628 1HB  PHE A 226      51.569 -18.583 -19.873  1.00  3.100          H  
ATOM   3629 2HB  PHE A 226      51.930 -17.272 -20.984  1.00  3.100          H  
ATOM   3630  HD1 PHE A 226      53.054 -19.140 -18.050  1.00  3.100          H  
ATOM   3631  HD2 PHE A 226      53.901 -15.810 -20.602  1.00  3.100          H  
ATOM   3632  HE1 PHE A 226      55.336 -19.006 -17.135  1.00  3.100          H  
ATOM   3633  HE2 PHE A 226      56.169 -15.682 -19.674  1.00  3.100          H  
ATOM   3634  HZ  PHE A 226      56.889 -17.280 -17.942  1.00  3.100          H  
ATOM   3635  N   ALA A 227      52.010 -15.984 -17.064  1.00  1.830          N  
ATOM   3636  CA  ALA A 227      52.385 -16.102 -15.676  1.00  1.930          C  
ATOM   3637  C   ALA A 227      51.361 -15.420 -14.813  1.00  1.680          C  
ATOM   3638  O   ALA A 227      51.060 -15.901 -13.719  1.00  1.740          O  
ATOM   3639  CB  ALA A 227      53.759 -15.522 -15.443  1.00  2.660          C  
ATOM   3640  H   ALA A 227      52.362 -15.178 -17.573  1.00  2.200          H  
ATOM   3641  HA  ALA A 227      52.406 -17.158 -15.415  1.00  2.320          H  
ATOM   3642 1HB  ALA A 227      54.035 -15.633 -14.397  1.00  3.190          H  
ATOM   3643 2HB  ALA A 227      54.476 -16.043 -16.064  1.00  3.190          H  
ATOM   3644 3HB  ALA A 227      53.748 -14.488 -15.710  1.00  3.190          H  
ATOM   3645  N   VAL A 228      50.797 -14.305 -15.290  1.00  1.490          N  
ATOM   3646  CA  VAL A 228      49.818 -13.656 -14.445  1.00  1.390          C  
ATOM   3647  C   VAL A 228      48.647 -14.616 -14.421  1.00  1.200          C  
ATOM   3648  O   VAL A 228      48.025 -14.815 -13.383  1.00  1.190          O  
ATOM   3649  CB  VAL A 228      49.364 -12.240 -14.929  1.00  1.990          C  
ATOM   3650  CG1 VAL A 228      50.566 -11.360 -15.193  1.00  1.990          C  
ATOM   3651  CG2 VAL A 228      48.470 -12.303 -16.137  1.00  1.990          C  
ATOM   3652  H   VAL A 228      51.119 -13.920 -16.182  1.00  1.790          H  
ATOM   3653  HA  VAL A 228      50.219 -13.554 -13.438  1.00  1.670          H  
ATOM   3654  HB  VAL A 228      48.820 -11.769 -14.117  1.00  2.380          H  
ATOM   3655 1HG1 VAL A 228      50.235 -10.360 -15.477  1.00  2.380          H  
ATOM   3656 2HG1 VAL A 228      51.149 -11.303 -14.308  1.00  2.380          H  
ATOM   3657 3HG1 VAL A 228      51.165 -11.771 -15.994  1.00  2.380          H  
ATOM   3658 1HG2 VAL A 228      48.191 -11.300 -16.414  1.00  2.380          H  
ATOM   3659 2HG2 VAL A 228      48.992 -12.745 -16.929  1.00  2.380          H  
ATOM   3660 3HG2 VAL A 228      47.571 -12.865 -15.936  1.00  2.380          H  
ATOM   3661  N   ALA A 229      48.368 -15.290 -15.547  1.00  1.210          N  
ATOM   3662  CA  ALA A 229      47.293 -16.252 -15.540  1.00  1.340          C  
ATOM   3663  C   ALA A 229      47.564 -17.408 -14.588  1.00  1.440          C  
ATOM   3664  O   ALA A 229      46.709 -17.768 -13.770  1.00  1.510          O  
ATOM   3665  CB  ALA A 229      47.076 -16.788 -16.924  1.00  1.820          C  
ATOM   3666  H   ALA A 229      48.885 -15.096 -16.411  1.00  1.450          H  
ATOM   3667  HA  ALA A 229      46.420 -15.745 -15.215  1.00  1.610          H  
ATOM   3668 1HB  ALA A 229      46.239 -17.473 -16.934  1.00  2.190          H  
ATOM   3669 2HB  ALA A 229      46.875 -15.968 -17.549  1.00  2.190          H  
ATOM   3670 3HB  ALA A 229      47.976 -17.299 -17.266  1.00  2.190          H  
ATOM   3671  N   ARG A 230      48.786 -17.948 -14.635  1.00  1.580          N  
ATOM   3672  CA  ARG A 230      49.175 -19.064 -13.792  1.00  1.880          C  
ATOM   3673  C   ARG A 230      49.107 -18.767 -12.300  1.00  1.790          C  
ATOM   3674  O   ARG A 230      48.673 -19.618 -11.519  1.00  1.970          O  
ATOM   3675  CB  ARG A 230      50.589 -19.497 -14.144  1.00  2.510          C  
ATOM   3676  CG  ARG A 230      51.109 -20.729 -13.424  1.00  2.510          C  
ATOM   3677  CD  ARG A 230      52.457 -21.116 -13.927  1.00  2.510          C  
ATOM   3678  NE  ARG A 230      52.414 -21.515 -15.340  1.00  2.510          N  
ATOM   3679  CZ  ARG A 230      53.490 -21.683 -16.146  1.00  2.510          C  
ATOM   3680  NH1 ARG A 230      54.713 -21.504 -15.689  1.00  2.510          N  
ATOM   3681  NH2 ARG A 230      53.308 -22.036 -17.410  1.00  2.510          N  
ATOM   3682  H   ARG A 230      49.457 -17.636 -15.343  1.00  1.900          H  
ATOM   3683  HA  ARG A 230      48.500 -19.890 -14.006  1.00  2.260          H  
ATOM   3684 1HB  ARG A 230      50.655 -19.664 -15.214  1.00  3.010          H  
ATOM   3685 2HB  ARG A 230      51.271 -18.684 -13.904  1.00  3.010          H  
ATOM   3686 1HG  ARG A 230      51.193 -20.520 -12.356  1.00  3.010          H  
ATOM   3687 2HG  ARG A 230      50.425 -21.561 -13.580  1.00  3.010          H  
ATOM   3688 1HD  ARG A 230      53.121 -20.262 -13.835  1.00  3.010          H  
ATOM   3689 2HD  ARG A 230      52.843 -21.948 -13.338  1.00  3.010          H  
ATOM   3690  HE  ARG A 230      51.501 -21.675 -15.748  1.00  3.010          H  
ATOM   3691 1HH1 ARG A 230      54.862 -21.247 -14.727  1.00  3.010          H  
ATOM   3692 2HH1 ARG A 230      55.507 -21.638 -16.298  1.00  3.010          H  
ATOM   3693 1HH2 ARG A 230      52.370 -22.174 -17.765  1.00  3.010          H  
ATOM   3694 2HH2 ARG A 230      54.102 -22.168 -18.021  1.00  3.010          H  
ATOM   3695  N   TYR A 231      49.536 -17.570 -11.894  1.00  1.620          N  
ATOM   3696  CA  TYR A 231      49.582 -17.247 -10.476  1.00  1.660          C  
ATOM   3697  C   TYR A 231      48.519 -16.273  -9.938  1.00  1.520          C  
ATOM   3698  O   TYR A 231      48.088 -16.413  -8.793  1.00  1.720          O  
ATOM   3699  CB  TYR A 231      50.963 -16.682 -10.163  1.00  2.310          C  
ATOM   3700  CG  TYR A 231      52.086 -17.641 -10.480  1.00  2.310          C  
ATOM   3701  CD1 TYR A 231      52.927 -17.381 -11.553  1.00  2.310          C  
ATOM   3702  CD2 TYR A 231      52.269 -18.780  -9.719  1.00  2.310          C  
ATOM   3703  CE1 TYR A 231      53.945 -18.240 -11.855  1.00  2.310          C  
ATOM   3704  CE2 TYR A 231      53.293 -19.648 -10.023  1.00  2.310          C  
ATOM   3705  CZ  TYR A 231      54.131 -19.381 -11.084  1.00  2.310          C  
ATOM   3706  OH  TYR A 231      55.159 -20.246 -11.380  1.00  2.310          O  
ATOM   3707  H   TYR A 231      49.923 -16.921 -12.586  1.00  1.940          H  
ATOM   3708  HA  TYR A 231      49.458 -18.178  -9.926  1.00  1.990          H  
ATOM   3709 1HB  TYR A 231      51.118 -15.776 -10.750  1.00  2.770          H  
ATOM   3710 2HB  TYR A 231      51.023 -16.409  -9.111  1.00  2.770          H  
ATOM   3711  HD1 TYR A 231      52.785 -16.492 -12.150  1.00  2.770          H  
ATOM   3712  HD2 TYR A 231      51.607 -18.990  -8.880  1.00  2.770          H  
ATOM   3713  HE1 TYR A 231      54.604 -18.028 -12.695  1.00  2.770          H  
ATOM   3714  HE2 TYR A 231      53.442 -20.545  -9.423  1.00  2.770          H  
ATOM   3715  HH  TYR A 231      55.150 -20.980 -10.759  1.00  2.770          H  
ATOM   3716  N   HIS A 232      48.126 -15.257 -10.704  1.00  1.300          N  
ATOM   3717  CA  HIS A 232      47.199 -14.249 -10.200  1.00  1.260          C  
ATOM   3718  C   HIS A 232      45.758 -14.412 -10.712  1.00  1.250          C  
ATOM   3719  O   HIS A 232      44.818 -14.380  -9.908  1.00  1.320          O  
ATOM   3720  CB  HIS A 232      47.734 -12.845 -10.513  1.00  1.780          C  
ATOM   3721  CG  HIS A 232      48.968 -12.474  -9.749  1.00  1.780          C  
ATOM   3722  ND1 HIS A 232      50.199 -12.959 -10.073  1.00  1.780          N  
ATOM   3723  CD2 HIS A 232      49.156 -11.642  -8.694  1.00  1.780          C  
ATOM   3724  CE1 HIS A 232      51.103 -12.458  -9.240  1.00  1.780          C  
ATOM   3725  NE2 HIS A 232      50.496 -11.656  -8.399  1.00  1.780          N  
ATOM   3726  H   HIS A 232      48.454 -15.166 -11.658  1.00  1.560          H  
ATOM   3727  HA  HIS A 232      47.154 -14.326  -9.115  1.00  1.510          H  
ATOM   3728 1HB  HIS A 232      47.941 -12.751 -11.583  1.00  2.140          H  
ATOM   3729 2HB  HIS A 232      46.993 -12.129 -10.254  1.00  2.140          H  
ATOM   3730  HD1 HIS A 232      50.292 -13.846 -10.516  1.00  2.140          H  
ATOM   3731  HD2 HIS A 232      48.488 -11.026  -8.108  1.00  2.140          H  
ATOM   3732  HE1 HIS A 232      52.153 -12.726  -9.327  1.00  2.140          H  
ATOM   3733  N   ILE A 233      45.565 -14.644 -12.024  1.00  1.250          N  
ATOM   3734  CA  ILE A 233      44.179 -14.724 -12.502  1.00  1.350          C  
ATOM   3735  C   ILE A 233      43.585 -15.978 -11.924  1.00  1.330          C  
ATOM   3736  O   ILE A 233      42.492 -15.941 -11.353  1.00  1.460          O  
ATOM   3737  CB  ILE A 233      44.002 -14.812 -14.036  1.00  1.850          C  
ATOM   3738  CG1 ILE A 233      44.491 -13.514 -14.706  1.00  1.850          C  
ATOM   3739  CG2 ILE A 233      42.512 -15.003 -14.365  1.00  1.850          C  
ATOM   3740  CD1 ILE A 233      44.610 -13.528 -16.224  1.00  1.850          C  
ATOM   3741  H   ILE A 233      46.369 -14.722 -12.644  1.00  1.500          H  
ATOM   3742  HA  ILE A 233      43.631 -13.875 -12.135  1.00  1.620          H  
ATOM   3743  HB  ILE A 233      44.520 -15.652 -14.417  1.00  2.220          H  
ATOM   3744 1HG1 ILE A 233      43.827 -12.720 -14.417  1.00  2.220          H  
ATOM   3745 2HG1 ILE A 233      45.478 -13.307 -14.328  1.00  2.220          H  
ATOM   3746 1HG2 ILE A 233      42.412 -15.072 -15.417  1.00  2.220          H  
ATOM   3747 2HG2 ILE A 233      42.124 -15.916 -13.920  1.00  2.220          H  
ATOM   3748 3HG2 ILE A 233      41.938 -14.156 -13.998  1.00  2.220          H  
ATOM   3749 1HD1 ILE A 233      44.984 -12.562 -16.559  1.00  2.220          H  
ATOM   3750 2HD1 ILE A 233      45.297 -14.293 -16.537  1.00  2.220          H  
ATOM   3751 3HD1 ILE A 233      43.650 -13.709 -16.686  1.00  2.220          H  
ATOM   3752  N   PHE A 234      44.314 -17.088 -12.063  1.00  1.250          N  
ATOM   3753  CA  PHE A 234      43.907 -18.372 -11.539  1.00  1.340          C  
ATOM   3754  C   PHE A 234      43.620 -18.286 -10.059  1.00  1.340          C  
ATOM   3755  O   PHE A 234      42.623 -18.815  -9.583  1.00  1.650          O  
ATOM   3756  CB  PHE A 234      44.977 -19.434 -11.742  1.00  1.840          C  
ATOM   3757  CG  PHE A 234      44.581 -20.752 -11.165  1.00  1.840          C  
ATOM   3758  CD1 PHE A 234      43.783 -21.625 -11.887  1.00  1.840          C  
ATOM   3759  CD2 PHE A 234      44.981 -21.120  -9.882  1.00  1.840          C  
ATOM   3760  CE1 PHE A 234      43.411 -22.827 -11.345  1.00  1.840          C  
ATOM   3761  CE2 PHE A 234      44.596 -22.320  -9.346  1.00  1.840          C  
ATOM   3762  CZ  PHE A 234      43.813 -23.174 -10.079  1.00  1.840          C  
ATOM   3763  H   PHE A 234      45.193 -17.051 -12.585  1.00  1.500          H  
ATOM   3764  HA  PHE A 234      43.003 -18.686 -12.055  1.00  1.610          H  
ATOM   3765 1HB  PHE A 234      45.166 -19.563 -12.796  1.00  2.210          H  
ATOM   3766 2HB  PHE A 234      45.917 -19.117 -11.283  1.00  2.210          H  
ATOM   3767  HD1 PHE A 234      43.458 -21.352 -12.896  1.00  2.210          H  
ATOM   3768  HD2 PHE A 234      45.607 -20.442  -9.301  1.00  2.210          H  
ATOM   3769  HE1 PHE A 234      42.804 -23.507 -11.911  1.00  2.210          H  
ATOM   3770  HE2 PHE A 234      44.911 -22.598  -8.343  1.00  2.210          H  
ATOM   3771  HZ  PHE A 234      43.510 -24.130  -9.656  1.00  2.210          H  
ATOM   3772  N   ARG A 235      44.512 -17.663  -9.291  1.00  1.160          N  
ATOM   3773  CA  ARG A 235      44.307 -17.643  -7.857  1.00  1.220          C  
ATOM   3774  C   ARG A 235      42.996 -16.973  -7.464  1.00  1.180          C  
ATOM   3775  O   ARG A 235      42.325 -17.440  -6.541  1.00  1.340          O  
ATOM   3776  CB  ARG A 235      45.461 -16.965  -7.141  1.00  1.680          C  
ATOM   3777  CG  ARG A 235      45.327 -16.893  -5.612  1.00  1.680          C  
ATOM   3778  CD  ARG A 235      45.354 -18.239  -4.990  1.00  1.680          C  
ATOM   3779  NE  ARG A 235      45.171 -18.180  -3.569  1.00  1.680          N  
ATOM   3780  CZ  ARG A 235      45.064 -19.260  -2.779  1.00  1.680          C  
ATOM   3781  NH1 ARG A 235      45.163 -20.468  -3.274  1.00  1.680          N  
ATOM   3782  NH2 ARG A 235      44.850 -19.134  -1.492  1.00  1.680          N  
ATOM   3783  H   ARG A 235      45.327 -17.226  -9.705  1.00  1.390          H  
ATOM   3784  HA  ARG A 235      44.269 -18.679  -7.536  1.00  1.460          H  
ATOM   3785 1HB  ARG A 235      46.375 -17.509  -7.359  1.00  2.020          H  
ATOM   3786 2HB  ARG A 235      45.582 -15.950  -7.524  1.00  2.020          H  
ATOM   3787 1HG  ARG A 235      46.168 -16.327  -5.214  1.00  2.020          H  
ATOM   3788 2HG  ARG A 235      44.399 -16.396  -5.331  1.00  2.020          H  
ATOM   3789 1HD  ARG A 235      44.550 -18.848  -5.385  1.00  2.020          H  
ATOM   3790 2HD  ARG A 235      46.313 -18.711  -5.197  1.00  2.020          H  
ATOM   3791  HE  ARG A 235      45.082 -17.269  -3.137  1.00  2.020          H  
ATOM   3792 1HH1 ARG A 235      45.325 -20.617  -4.254  1.00  2.020          H  
ATOM   3793 2HH1 ARG A 235      45.059 -21.263  -2.625  1.00  2.020          H  
ATOM   3794 1HH2 ARG A 235      44.759 -18.221  -1.067  1.00  2.020          H  
ATOM   3795 2HH2 ARG A 235      44.741 -19.997  -0.941  1.00  2.020          H  
ATOM   3796  N   ASN A 236      42.616 -15.882  -8.124  1.00  1.080          N  
ATOM   3797  CA  ASN A 236      41.318 -15.316  -7.782  1.00  1.120          C  
ATOM   3798  C   ASN A 236      40.154 -16.101  -8.411  1.00  1.210          C  
ATOM   3799  O   ASN A 236      39.141 -16.341  -7.755  1.00  1.490          O  
ATOM   3800  CB  ASN A 236      41.226 -13.849  -8.139  1.00  1.550          C  
ATOM   3801  CG  ASN A 236      41.957 -12.949  -7.186  1.00  1.550          C  
ATOM   3802  OD1 ASN A 236      42.341 -13.333  -6.072  1.00  1.550          O  
ATOM   3803  ND2 ASN A 236      42.106 -11.716  -7.571  1.00  1.550          N  
ATOM   3804  H   ASN A 236      43.234 -15.459  -8.829  1.00  1.300          H  
ATOM   3805  HA  ASN A 236      41.192 -15.394  -6.702  1.00  1.340          H  
ATOM   3806 1HB  ASN A 236      41.666 -13.717  -9.115  1.00  1.860          H  
ATOM   3807 2HB  ASN A 236      40.183 -13.545  -8.202  1.00  1.860          H  
ATOM   3808 1HD2 ASN A 236      42.530 -11.058  -6.946  1.00  1.860          H  
ATOM   3809 2HD2 ASN A 236      41.778 -11.413  -8.463  1.00  1.860          H  
ATOM   3810  N   SER A 237      40.304 -16.540  -9.665  1.00  1.110          N  
ATOM   3811  CA  SER A 237      39.271 -17.263 -10.412  1.00  1.190          C  
ATOM   3812  C   SER A 237      38.880 -18.570  -9.718  1.00  1.260          C  
ATOM   3813  O   SER A 237      37.695 -18.941  -9.655  1.00  1.200          O  
ATOM   3814  CB  SER A 237      39.758 -17.536 -11.821  1.00  1.630          C  
ATOM   3815  OG  SER A 237      38.804 -18.231 -12.570  1.00  1.630          O  
ATOM   3816  H   SER A 237      41.172 -16.338 -10.162  1.00  1.330          H  
ATOM   3817  HA  SER A 237      38.385 -16.630 -10.469  1.00  1.430          H  
ATOM   3818 1HB  SER A 237      39.993 -16.590 -12.310  1.00  1.960          H  
ATOM   3819 2HB  SER A 237      40.677 -18.114 -11.772  1.00  1.960          H  
ATOM   3820  HG  SER A 237      39.199 -18.360 -13.432  1.00  1.960          H  
ATOM   3821  N   ILE A 238      39.879 -19.274  -9.196  1.00  1.440          N  
ATOM   3822  CA  ILE A 238      39.660 -20.534  -8.530  1.00  1.510          C  
ATOM   3823  C   ILE A 238      38.764 -20.433  -7.289  1.00  1.480          C  
ATOM   3824  O   ILE A 238      38.224 -21.451  -6.893  1.00  1.420          O  
ATOM   3825  CB  ILE A 238      40.996 -21.267  -8.208  1.00  2.090          C  
ATOM   3826  CG1 ILE A 238      40.773 -22.793  -7.848  1.00  2.090          C  
ATOM   3827  CG2 ILE A 238      41.699 -20.603  -7.067  1.00  2.090          C  
ATOM   3828  CD1 ILE A 238      40.195 -23.671  -8.967  1.00  2.090          C  
ATOM   3829  H   ILE A 238      40.836 -18.941  -9.307  1.00  1.730          H  
ATOM   3830  HA  ILE A 238      39.155 -21.157  -9.250  1.00  1.810          H  
ATOM   3831  HB  ILE A 238      41.639 -21.220  -9.088  1.00  2.500          H  
ATOM   3832 1HG1 ILE A 238      41.743 -23.205  -7.585  1.00  2.500          H  
ATOM   3833 2HG1 ILE A 238      40.135 -22.873  -6.983  1.00  2.500          H  
ATOM   3834 1HG2 ILE A 238      42.646 -21.100  -6.879  1.00  2.500          H  
ATOM   3835 2HG2 ILE A 238      41.874 -19.597  -7.330  1.00  2.500          H  
ATOM   3836 3HG2 ILE A 238      41.088 -20.638  -6.173  1.00  2.500          H  
ATOM   3837 1HD1 ILE A 238      40.123 -24.693  -8.607  1.00  2.500          H  
ATOM   3838 2HD1 ILE A 238      39.206 -23.334  -9.249  1.00  2.500          H  
ATOM   3839 3HD1 ILE A 238      40.845 -23.636  -9.835  1.00  2.500          H  
ATOM   3840  N   ILE A 239      38.602 -19.277  -6.618  1.00  1.640          N  
ATOM   3841  CA  ILE A 239      37.704 -19.335  -5.462  1.00  1.740          C  
ATOM   3842  C   ILE A 239      36.207 -19.344  -5.853  1.00  1.660          C  
ATOM   3843  O   ILE A 239      35.473 -20.166  -5.309  1.00  1.710          O  
ATOM   3844  CB  ILE A 239      38.056 -18.314  -4.351  1.00  2.400          C  
ATOM   3845  CG1 ILE A 239      39.489 -18.616  -3.768  1.00  2.400          C  
ATOM   3846  CG2 ILE A 239      36.980 -18.351  -3.244  1.00  2.400          C  
ATOM   3847  CD1 ILE A 239      39.701 -20.012  -3.115  1.00  2.400          C  
ATOM   3848  H   ILE A 239      39.022 -18.389  -6.921  1.00  1.970          H  
ATOM   3849  HA  ILE A 239      37.858 -20.290  -4.989  1.00  2.090          H  
ATOM   3850  HB  ILE A 239      38.121 -17.323  -4.756  1.00  2.880          H  
ATOM   3851 1HG1 ILE A 239      40.222 -18.504  -4.574  1.00  2.880          H  
ATOM   3852 2HG1 ILE A 239      39.701 -17.864  -3.006  1.00  2.880          H  
ATOM   3853 1HG2 ILE A 239      37.235 -17.635  -2.466  1.00  2.880          H  
ATOM   3854 2HG2 ILE A 239      36.003 -18.094  -3.651  1.00  2.880          H  
ATOM   3855 3HG2 ILE A 239      36.930 -19.346  -2.816  1.00  2.880          H  
ATOM   3856 1HD1 ILE A 239      40.706 -20.052  -2.749  1.00  2.880          H  
ATOM   3857 2HD1 ILE A 239      39.019 -20.152  -2.281  1.00  2.880          H  
ATOM   3858 3HD1 ILE A 239      39.559 -20.815  -3.828  1.00  2.880          H  
ATOM   3859  N   PRO A 240      35.669 -18.453  -6.725  1.00  1.650          N  
ATOM   3860  CA  PRO A 240      34.300 -18.535  -7.233  1.00  1.740          C  
ATOM   3861  C   PRO A 240      34.064 -19.871  -7.957  1.00  1.650          C  
ATOM   3862  O   PRO A 240      32.939 -20.390  -7.992  1.00  1.850          O  
ATOM   3863  CB  PRO A 240      34.224 -17.341  -8.186  1.00  2.610          C  
ATOM   3864  CG  PRO A 240      35.253 -16.374  -7.657  1.00  2.610          C  
ATOM   3865  CD  PRO A 240      36.375 -17.240  -7.145  1.00  2.610          C  
ATOM   3866  HA  PRO A 240      33.596 -18.416  -6.396  1.00  2.090          H  
ATOM   3867 1HB  PRO A 240      34.455 -17.661  -9.215  1.00  3.130          H  
ATOM   3868 2HB  PRO A 240      33.207 -16.925  -8.206  1.00  3.130          H  
ATOM   3869 1HG  PRO A 240      35.575 -15.701  -8.476  1.00  3.130          H  
ATOM   3870 2HG  PRO A 240      34.815 -15.736  -6.879  1.00  3.130          H  
ATOM   3871 1HD  PRO A 240      37.039 -17.446  -7.947  1.00  3.130          H  
ATOM   3872 2HD  PRO A 240      36.856 -16.726  -6.338  1.00  3.130          H  
ATOM   3873  N   SER A 241      35.152 -20.478  -8.450  1.00  1.470          N  
ATOM   3874  CA  SER A 241      35.070 -21.759  -9.112  1.00  1.550          C  
ATOM   3875  C   SER A 241      34.757 -22.879  -8.132  1.00  1.430          C  
ATOM   3876  O   SER A 241      34.453 -23.993  -8.558  1.00  1.440          O  
ATOM   3877  CB  SER A 241      36.389 -22.104  -9.750  1.00  2.140          C  
ATOM   3878  OG  SER A 241      36.738 -21.183 -10.727  1.00  2.140          O  
ATOM   3879  H   SER A 241      36.060 -20.006  -8.497  1.00  1.760          H  
ATOM   3880  HA  SER A 241      34.293 -21.707  -9.875  1.00  1.860          H  
ATOM   3881 1HB  SER A 241      37.138 -22.158  -8.996  1.00  2.570          H  
ATOM   3882 2HB  SER A 241      36.312 -23.090 -10.195  1.00  2.570          H  
ATOM   3883  HG  SER A 241      37.072 -20.390 -10.266  1.00  2.570          H  
ATOM   3884  N   ILE A 242      34.846 -22.626  -6.821  1.00  1.400          N  
ATOM   3885  CA  ILE A 242      34.622 -23.722  -5.916  1.00  1.340          C  
ATOM   3886  C   ILE A 242      33.111 -23.970  -5.756  1.00  1.220          C  
ATOM   3887  O   ILE A 242      32.707 -25.122  -5.879  1.00  1.180          O  
ATOM   3888  CB  ILE A 242      35.342 -23.559  -4.566  1.00  1.900          C  
ATOM   3889  CG1 ILE A 242      36.869 -23.358  -4.732  1.00  1.900          C  
ATOM   3890  CG2 ILE A 242      35.083 -24.772  -3.807  1.00  1.900          C  
ATOM   3891  CD1 ILE A 242      37.647 -24.372  -5.478  1.00  1.900          C  
ATOM   3892  H   ILE A 242      35.085 -21.698  -6.468  1.00  1.680          H  
ATOM   3893  HA  ILE A 242      35.034 -24.617  -6.366  1.00  1.610          H  
ATOM   3894  HB  ILE A 242      35.016 -22.720  -4.032  1.00  2.280          H  
ATOM   3895 1HG1 ILE A 242      36.995 -22.421  -5.201  1.00  2.280          H  
ATOM   3896 2HG1 ILE A 242      37.299 -23.293  -3.750  1.00  2.280          H  
ATOM   3897 1HG2 ILE A 242      35.571 -24.697  -2.920  1.00  2.280          H  
ATOM   3898 2HG2 ILE A 242      34.020 -24.892  -3.627  1.00  2.280          H  
ATOM   3899 3HG2 ILE A 242      35.452 -25.617  -4.350  1.00  2.280          H  
ATOM   3900 1HD1 ILE A 242      38.690 -24.067  -5.491  1.00  2.280          H  
ATOM   3901 2HD1 ILE A 242      37.565 -25.333  -5.010  1.00  2.280          H  
ATOM   3902 3HD1 ILE A 242      37.281 -24.416  -6.497  1.00  2.280          H  
ATOM   3903  N   PRO A 243      32.226 -22.986  -5.448  1.00  1.210          N  
ATOM   3904  CA  PRO A 243      30.783 -23.188  -5.499  1.00  1.150          C  
ATOM   3905  C   PRO A 243      30.384 -23.794  -6.851  1.00  1.080          C  
ATOM   3906  O   PRO A 243      29.457 -24.612  -6.932  1.00  1.040          O  
ATOM   3907  CB  PRO A 243      30.252 -21.765  -5.310  1.00  1.720          C  
ATOM   3908  CG  PRO A 243      31.300 -21.098  -4.440  1.00  1.720          C  
ATOM   3909  CD  PRO A 243      32.620 -21.648  -4.920  1.00  1.720          C  
ATOM   3910  HA  PRO A 243      30.475 -23.840  -4.670  1.00  1.380          H  
ATOM   3911 1HB  PRO A 243      30.137 -21.273  -6.288  1.00  2.070          H  
ATOM   3912 2HB  PRO A 243      29.255 -21.792  -4.845  1.00  2.070          H  
ATOM   3913 1HG  PRO A 243      31.244 -20.003  -4.550  1.00  2.070          H  
ATOM   3914 2HG  PRO A 243      31.122 -21.318  -3.379  1.00  2.070          H  
ATOM   3915 1HD  PRO A 243      33.042 -21.015  -5.668  1.00  2.070          H  
ATOM   3916 2HD  PRO A 243      33.234 -21.709  -4.044  1.00  2.070          H  
ATOM   3917  N   LEU A 244      31.091 -23.395  -7.920  1.00  1.130          N  
ATOM   3918  CA  LEU A 244      30.829 -23.956  -9.232  1.00  1.160          C  
ATOM   3919  C   LEU A 244      31.180 -25.460  -9.228  1.00  1.090          C  
ATOM   3920  O   LEU A 244      30.434 -26.270  -9.791  1.00  1.110          O  
ATOM   3921  CB  LEU A 244      31.594 -23.168 -10.282  1.00  1.610          C  
ATOM   3922  CG  LEU A 244      31.394 -23.523 -11.734  1.00  1.610          C  
ATOM   3923  CD1 LEU A 244      29.940 -23.348 -12.169  1.00  1.610          C  
ATOM   3924  CD2 LEU A 244      32.339 -22.632 -12.539  1.00  1.610          C  
ATOM   3925  H   LEU A 244      31.798 -22.653  -7.848  1.00  1.360          H  
ATOM   3926  HA  LEU A 244      29.766 -23.853  -9.424  1.00  1.390          H  
ATOM   3927 1HB  LEU A 244      31.379 -22.108 -10.147  1.00  1.930          H  
ATOM   3928 2HB  LEU A 244      32.635 -23.322 -10.094  1.00  1.930          H  
ATOM   3929  HG  LEU A 244      31.631 -24.539 -11.877  1.00  1.930          H  
ATOM   3930 1HD1 LEU A 244      29.846 -23.610 -13.224  1.00  1.930          H  
ATOM   3931 2HD1 LEU A 244      29.285 -23.998 -11.591  1.00  1.930          H  
ATOM   3932 3HD1 LEU A 244      29.646 -22.313 -12.022  1.00  1.930          H  
ATOM   3933 1HD2 LEU A 244      32.271 -22.864 -13.594  1.00  1.930          H  
ATOM   3934 2HD2 LEU A 244      32.091 -21.583 -12.380  1.00  1.930          H  
ATOM   3935 3HD2 LEU A 244      33.347 -22.810 -12.203  1.00  1.930          H  
ATOM   3936  N   PHE A 245      32.307 -25.841  -8.598  1.00  1.080          N  
ATOM   3937  CA  PHE A 245      32.672 -27.250  -8.481  1.00  1.070          C  
ATOM   3938  C   PHE A 245      31.598 -28.020  -7.719  1.00  0.960          C  
ATOM   3939  O   PHE A 245      31.274 -29.156  -8.086  1.00  0.970          O  
ATOM   3940  CB  PHE A 245      33.953 -27.497  -7.690  1.00  1.500          C  
ATOM   3941  CG  PHE A 245      35.299 -27.246  -8.289  1.00  1.500          C  
ATOM   3942  CD1 PHE A 245      36.361 -27.007  -7.437  1.00  1.500          C  
ATOM   3943  CD2 PHE A 245      35.554 -27.291  -9.636  1.00  1.500          C  
ATOM   3944  CE1 PHE A 245      37.625 -26.803  -7.925  1.00  1.500          C  
ATOM   3945  CE2 PHE A 245      36.819 -27.082 -10.115  1.00  1.500          C  
ATOM   3946  CZ  PHE A 245      37.850 -26.836  -9.266  1.00  1.500          C  
ATOM   3947  H   PHE A 245      32.948 -25.127  -8.240  1.00  1.300          H  
ATOM   3948  HA  PHE A 245      32.751 -27.670  -9.478  1.00  1.280          H  
ATOM   3949 1HB  PHE A 245      33.910 -26.948  -6.778  1.00  1.800          H  
ATOM   3950 2HB  PHE A 245      33.921 -28.518  -7.429  1.00  1.800          H  
ATOM   3951  HD1 PHE A 245      36.186 -26.983  -6.362  1.00  1.800          H  
ATOM   3952  HD2 PHE A 245      34.758 -27.501 -10.338  1.00  1.800          H  
ATOM   3953  HE1 PHE A 245      38.452 -26.612  -7.242  1.00  1.800          H  
ATOM   3954  HE2 PHE A 245      36.999 -27.120 -11.182  1.00  1.800          H  
ATOM   3955  HZ  PHE A 245      38.851 -26.675  -9.662  1.00  1.800          H  
ATOM   3956  N   VAL A 246      31.025 -27.404  -6.665  1.00  0.930          N  
ATOM   3957  CA  VAL A 246      30.000 -28.101  -5.881  1.00  0.910          C  
ATOM   3958  C   VAL A 246      28.866 -28.473  -6.823  1.00  0.890          C  
ATOM   3959  O   VAL A 246      28.417 -29.624  -6.828  1.00  0.890          O  
ATOM   3960  CB  VAL A 246      29.403 -27.236  -4.736  1.00  1.280          C  
ATOM   3961  CG1 VAL A 246      28.211 -27.982  -4.090  1.00  1.280          C  
ATOM   3962  CG2 VAL A 246      30.451 -26.911  -3.696  1.00  1.280          C  
ATOM   3963  H   VAL A 246      31.377 -26.476  -6.407  1.00  1.120          H  
ATOM   3964  HA  VAL A 246      30.422 -29.013  -5.459  1.00  1.090          H  
ATOM   3965  HB  VAL A 246      29.019 -26.312  -5.155  1.00  1.540          H  
ATOM   3966 1HG1 VAL A 246      27.784 -27.363  -3.302  1.00  1.540          H  
ATOM   3967 2HG1 VAL A 246      27.437 -28.194  -4.824  1.00  1.540          H  
ATOM   3968 3HG1 VAL A 246      28.563 -28.924  -3.659  1.00  1.540          H  
ATOM   3969 1HG2 VAL A 246      30.007 -26.298  -2.914  1.00  1.540          H  
ATOM   3970 2HG2 VAL A 246      30.820 -27.827  -3.266  1.00  1.540          H  
ATOM   3971 3HG2 VAL A 246      31.255 -26.361  -4.160  1.00  1.540          H  
ATOM   3972  N   PHE A 247      28.435 -27.516  -7.659  1.00  0.950          N  
ATOM   3973  CA  PHE A 247      27.421 -27.799  -8.668  1.00  1.050          C  
ATOM   3974  C   PHE A 247      27.854 -28.951  -9.558  1.00  0.990          C  
ATOM   3975  O   PHE A 247      27.089 -29.886  -9.797  1.00  1.030          O  
ATOM   3976  CB  PHE A 247      27.133 -26.576  -9.539  1.00  1.430          C  
ATOM   3977  CG  PHE A 247      26.319 -26.902 -10.755  1.00  1.430          C  
ATOM   3978  CD1 PHE A 247      24.956 -27.107 -10.691  1.00  1.430          C  
ATOM   3979  CD2 PHE A 247      26.959 -27.017 -11.995  1.00  1.430          C  
ATOM   3980  CE1 PHE A 247      24.245 -27.426 -11.834  1.00  1.430          C  
ATOM   3981  CE2 PHE A 247      26.254 -27.334 -13.130  1.00  1.430          C  
ATOM   3982  CZ  PHE A 247      24.895 -27.541 -13.052  1.00  1.430          C  
ATOM   3983  H   PHE A 247      28.831 -26.570  -7.570  1.00  1.140          H  
ATOM   3984  HA  PHE A 247      26.503 -28.084  -8.160  1.00  1.260          H  
ATOM   3985 1HB  PHE A 247      26.595 -25.833  -8.954  1.00  1.720          H  
ATOM   3986 2HB  PHE A 247      28.053 -26.122  -9.861  1.00  1.720          H  
ATOM   3987  HD1 PHE A 247      24.445 -27.023  -9.733  1.00  1.720          H  
ATOM   3988  HD2 PHE A 247      28.038 -26.858 -12.053  1.00  1.720          H  
ATOM   3989  HE1 PHE A 247      23.170 -27.589 -11.775  1.00  1.720          H  
ATOM   3990  HE2 PHE A 247      26.769 -27.425 -14.089  1.00  1.720          H  
ATOM   3991  HZ  PHE A 247      24.330 -27.792 -13.949  1.00  1.720          H  
ATOM   3992  N   GLY A 248      29.080 -28.886 -10.063  1.00  0.980          N  
ATOM   3993  CA  GLY A 248      29.594 -29.909 -10.955  1.00  1.000          C  
ATOM   3994  C   GLY A 248      29.406 -31.323 -10.400  1.00  0.930          C  
ATOM   3995  O   GLY A 248      28.808 -32.176 -11.075  1.00  0.950          O  
ATOM   3996  H   GLY A 248      29.660 -28.072  -9.847  1.00  1.180          H  
ATOM   3997 1HA  GLY A 248      29.093 -29.824 -11.922  1.00  1.200          H  
ATOM   3998 2HA  GLY A 248      30.653 -29.722 -11.127  1.00  1.200          H  
ATOM   3999  N   ILE A 249      29.910 -31.596  -9.191  1.00  0.920          N  
ATOM   4000  CA  ILE A 249      29.752 -32.955  -8.667  1.00  0.930          C  
ATOM   4001  C   ILE A 249      28.296 -33.293  -8.358  1.00  0.900          C  
ATOM   4002  O   ILE A 249      27.834 -34.387  -8.689  1.00  0.890          O  
ATOM   4003  CB  ILE A 249      30.624 -33.322  -7.437  1.00  1.300          C  
ATOM   4004  CG1 ILE A 249      32.072 -33.320  -7.782  1.00  1.300          C  
ATOM   4005  CG2 ILE A 249      30.258 -34.670  -6.964  1.00  1.300          C  
ATOM   4006  CD1 ILE A 249      33.025 -33.501  -6.615  1.00  1.300          C  
ATOM   4007  H   ILE A 249      30.371 -30.837  -8.666  1.00  1.100          H  
ATOM   4008  HA  ILE A 249      30.072 -33.639  -9.465  1.00  1.120          H  
ATOM   4009  HB  ILE A 249      30.462 -32.582  -6.647  1.00  1.560          H  
ATOM   4010 1HG1 ILE A 249      32.267 -34.086  -8.522  1.00  1.560          H  
ATOM   4011 2HG1 ILE A 249      32.274 -32.357  -8.206  1.00  1.560          H  
ATOM   4012 1HG2 ILE A 249      30.831 -34.950  -6.114  1.00  1.560          H  
ATOM   4013 2HG2 ILE A 249      29.243 -34.690  -6.697  1.00  1.560          H  
ATOM   4014 3HG2 ILE A 249      30.434 -35.376  -7.754  1.00  1.560          H  
ATOM   4015 1HD1 ILE A 249      34.049 -33.431  -6.968  1.00  1.560          H  
ATOM   4016 2HD1 ILE A 249      32.841 -32.738  -5.891  1.00  1.560          H  
ATOM   4017 3HD1 ILE A 249      32.901 -34.455  -6.159  1.00  1.560          H  
ATOM   4018  N   SER A 250      27.580 -32.393  -7.667  1.00  0.930          N  
ATOM   4019  CA  SER A 250      26.203 -32.690  -7.290  1.00  1.000          C  
ATOM   4020  C   SER A 250      25.321 -32.954  -8.503  1.00  1.000          C  
ATOM   4021  O   SER A 250      24.434 -33.803  -8.442  1.00  1.050          O  
ATOM   4022  CB  SER A 250      25.617 -31.553  -6.474  1.00  1.370          C  
ATOM   4023  OG  SER A 250      26.240 -31.445  -5.224  1.00  1.370          O  
ATOM   4024  H   SER A 250      27.989 -31.495  -7.395  1.00  1.120          H  
ATOM   4025  HA  SER A 250      26.205 -33.586  -6.672  1.00  1.200          H  
ATOM   4026 1HB  SER A 250      25.740 -30.618  -7.027  1.00  1.650          H  
ATOM   4027 2HB  SER A 250      24.549 -31.717  -6.342  1.00  1.650          H  
ATOM   4028  HG  SER A 250      25.841 -30.681  -4.799  1.00  1.650          H  
ATOM   4029  N   GLY A 251      25.529 -32.202  -9.588  1.00  1.000          N  
ATOM   4030  CA  GLY A 251      24.807 -32.373 -10.838  1.00  1.070          C  
ATOM   4031  C   GLY A 251      25.135 -33.728 -11.465  1.00  1.040          C  
ATOM   4032  O   GLY A 251      24.251 -34.471 -11.904  1.00  1.120          O  
ATOM   4033  H   GLY A 251      26.230 -31.462  -9.554  1.00  1.200          H  
ATOM   4034 1HA  GLY A 251      23.738 -32.294 -10.657  1.00  1.280          H  
ATOM   4035 2HA  GLY A 251      25.088 -31.568 -11.520  1.00  1.280          H  
ATOM   4036  N   ALA A 252      26.425 -34.043 -11.533  1.00  0.950          N  
ATOM   4037  CA  ALA A 252      26.895 -35.290 -12.103  1.00  0.960          C  
ATOM   4038  C   ALA A 252      26.335 -36.526 -11.372  1.00  0.970          C  
ATOM   4039  O   ALA A 252      26.130 -37.568 -11.997  1.00  1.040          O  
ATOM   4040  CB  ALA A 252      28.396 -35.271 -12.101  1.00  1.340          C  
ATOM   4041  H   ALA A 252      27.130 -33.376 -11.202  1.00  1.140          H  
ATOM   4042  HA  ALA A 252      26.530 -35.334 -13.123  1.00  1.150          H  
ATOM   4043 1HB  ALA A 252      28.790 -36.172 -12.544  1.00  1.610          H  
ATOM   4044 2HB  ALA A 252      28.751 -34.405 -12.659  1.00  1.610          H  
ATOM   4045 3HB  ALA A 252      28.702 -35.179 -11.076  1.00  1.610          H  
ATOM   4046  N   PHE A 253      26.124 -36.430 -10.052  1.00  0.950          N  
ATOM   4047  CA  PHE A 253      25.509 -37.525  -9.294  1.00  1.030          C  
ATOM   4048  C   PHE A 253      23.978 -37.481  -9.372  1.00  1.200          C  
ATOM   4049  O   PHE A 253      23.320 -36.967  -8.468  1.00  1.440          O  
ATOM   4050  CB  PHE A 253      25.829 -37.526  -7.789  1.00  1.410          C  
ATOM   4051  CG  PHE A 253      27.194 -37.944  -7.271  1.00  1.410          C  
ATOM   4052  CD1 PHE A 253      27.937 -37.105  -6.483  1.00  1.410          C  
ATOM   4053  CD2 PHE A 253      27.682 -39.219  -7.504  1.00  1.410          C  
ATOM   4054  CE1 PHE A 253      29.149 -37.529  -5.930  1.00  1.410          C  
ATOM   4055  CE2 PHE A 253      28.886 -39.642  -6.967  1.00  1.410          C  
ATOM   4056  CZ  PHE A 253      29.620 -38.795  -6.180  1.00  1.410          C  
ATOM   4057  H   PHE A 253      26.414 -35.575  -9.570  1.00  1.140          H  
ATOM   4058  HA  PHE A 253      25.828 -38.468  -9.726  1.00  1.240          H  
ATOM   4059 1HB  PHE A 253      25.658 -36.507  -7.428  1.00  1.690          H  
ATOM   4060 2HB  PHE A 253      25.092 -38.149  -7.289  1.00  1.690          H  
ATOM   4061  HD1 PHE A 253      27.547 -36.114  -6.275  1.00  1.690          H  
ATOM   4062  HD2 PHE A 253      27.088 -39.894  -8.111  1.00  1.690          H  
ATOM   4063  HE1 PHE A 253      29.716 -36.860  -5.290  1.00  1.690          H  
ATOM   4064  HE2 PHE A 253      29.240 -40.648  -7.164  1.00  1.690          H  
ATOM   4065  HZ  PHE A 253      30.563 -39.131  -5.750  1.00  1.690          H  
ATOM   4066  N   SER A 254      23.400 -38.060 -10.417  1.00  1.360          N  
ATOM   4067  CA  SER A 254      22.272 -38.452 -11.254  1.00  1.550          C  
ATOM   4068  C   SER A 254      21.385 -37.281 -11.718  1.00  1.440          C  
ATOM   4069  O   SER A 254      20.154 -37.394 -11.706  1.00  1.650          O  
ATOM   4070  CB  SER A 254      21.415 -39.458 -10.496  1.00  2.090          C  
ATOM   4071  OG  SER A 254      22.149 -40.619 -10.156  1.00  2.090          O  
ATOM   4072  H   SER A 254      22.616 -37.719  -9.884  1.00  1.630          H  
ATOM   4073  HA  SER A 254      22.667 -38.941 -12.134  1.00  1.860          H  
ATOM   4074 1HB  SER A 254      21.028 -38.992  -9.587  1.00  2.510          H  
ATOM   4075 2HB  SER A 254      20.556 -39.740 -11.108  1.00  2.510          H  
ATOM   4076  HG  SER A 254      21.569 -41.152  -9.585  1.00  2.510          H  
ATOM   4077  N   GLY A 255      21.977 -36.169 -12.173  1.00  1.430          N  
ATOM   4078  CA  GLY A 255      21.227 -34.999 -12.653  1.00  1.760          C  
ATOM   4079  C   GLY A 255      20.575 -35.189 -14.033  1.00  2.050          C  
ATOM   4080  O   GLY A 255      20.923 -34.516 -15.022  1.00  2.570          O  
ATOM   4081  H   GLY A 255      22.994 -36.066 -12.158  1.00  1.720          H  
ATOM   4082 1HA  GLY A 255      20.458 -34.752 -11.923  1.00  2.110          H  
ATOM   4083 2HA  GLY A 255      21.901 -34.143 -12.690  1.00  2.110          H  
ATOM   4084  N   GLY A 256      19.633 -36.121 -14.077  1.00  2.190          N  
ATOM   4085  CA  GLY A 256      18.891 -36.452 -15.276  1.00  2.790          C  
ATOM   4086  C   GLY A 256      18.747 -37.947 -15.544  1.00  2.260          C  
ATOM   4087  O   GLY A 256      19.562 -38.785 -15.136  1.00  2.100          O  
ATOM   4088  H   GLY A 256      19.442 -36.612 -13.204  1.00  2.630          H  
ATOM   4089 1HA  GLY A 256      17.898 -36.018 -15.186  1.00  3.350          H  
ATOM   4090 2HA  GLY A 256      19.359 -35.976 -16.138  1.00  3.350          H  
ATOM   4091  N   PHE A 257      17.703 -38.253 -16.303  1.00  2.390          N  
ATOM   4092  CA  PHE A 257      17.313 -39.587 -16.743  1.00  2.360          C  
ATOM   4093  C   PHE A 257      18.448 -40.311 -17.405  1.00  1.870          C  
ATOM   4094  O   PHE A 257      18.686 -41.501 -17.177  1.00  1.920          O  
ATOM   4095  CB  PHE A 257      16.188 -39.449 -17.742  1.00  3.320          C  
ATOM   4096  CG  PHE A 257      15.815 -40.685 -18.453  1.00  3.320          C  
ATOM   4097  CD1 PHE A 257      15.010 -41.637 -17.878  1.00  3.320          C  
ATOM   4098  CD2 PHE A 257      16.281 -40.888 -19.748  1.00  3.320          C  
ATOM   4099  CE1 PHE A 257      14.677 -42.772 -18.579  1.00  3.320          C  
ATOM   4100  CE2 PHE A 257      15.956 -42.008 -20.445  1.00  3.320          C  
ATOM   4101  CZ  PHE A 257      15.150 -42.957 -19.863  1.00  3.320          C  
ATOM   4102  H   PHE A 257      17.131 -37.466 -16.610  1.00  2.870          H  
ATOM   4103  HA  PHE A 257      16.984 -40.164 -15.873  1.00  2.830          H  
ATOM   4104 1HB  PHE A 257      15.303 -39.053 -17.248  1.00  3.980          H  
ATOM   4105 2HB  PHE A 257      16.498 -38.732 -18.466  1.00  3.980          H  
ATOM   4106  HD1 PHE A 257      14.640 -41.489 -16.863  1.00  3.980          H  
ATOM   4107  HD2 PHE A 257      16.913 -40.136 -20.205  1.00  3.980          H  
ATOM   4108  HE1 PHE A 257      14.040 -43.525 -18.120  1.00  3.980          H  
ATOM   4109  HE2 PHE A 257      16.328 -42.154 -21.456  1.00  3.980          H  
ATOM   4110  HZ  PHE A 257      14.884 -43.857 -20.415  1.00  3.980          H  
ATOM   4111  N   ILE A 258      19.110 -39.599 -18.298  1.00  1.740          N  
ATOM   4112  CA  ILE A 258      20.156 -40.193 -19.072  1.00  1.700          C  
ATOM   4113  C   ILE A 258      21.308 -40.611 -18.200  1.00  1.570          C  
ATOM   4114  O   ILE A 258      22.019 -41.546 -18.545  1.00  1.610          O  
ATOM   4115  CB  ILE A 258      20.658 -39.223 -20.132  1.00  2.400          C  
ATOM   4116  CG1 ILE A 258      21.420 -39.904 -21.219  1.00  2.400          C  
ATOM   4117  CG2 ILE A 258      21.590 -38.143 -19.511  1.00  2.400          C  
ATOM   4118  CD1 ILE A 258      20.639 -40.845 -22.088  1.00  2.400          C  
ATOM   4119  H   ILE A 258      18.865 -38.627 -18.419  1.00  2.090          H  
ATOM   4120  HA  ILE A 258      19.744 -41.076 -19.540  1.00  2.040          H  
ATOM   4121  HB  ILE A 258      19.826 -38.771 -20.573  1.00  2.880          H  
ATOM   4122 1HG1 ILE A 258      21.776 -39.135 -21.846  1.00  2.880          H  
ATOM   4123 2HG1 ILE A 258      22.259 -40.438 -20.798  1.00  2.880          H  
ATOM   4124 1HG2 ILE A 258      21.906 -37.475 -20.287  1.00  2.880          H  
ATOM   4125 2HG2 ILE A 258      21.063 -37.578 -18.741  1.00  2.880          H  
ATOM   4126 3HG2 ILE A 258      22.482 -38.589 -19.093  1.00  2.880          H  
ATOM   4127 1HD1 ILE A 258      21.302 -41.231 -22.848  1.00  2.880          H  
ATOM   4128 2HD1 ILE A 258      20.252 -41.671 -21.517  1.00  2.880          H  
ATOM   4129 3HD1 ILE A 258      19.816 -40.307 -22.559  1.00  2.880          H  
ATOM   4130  N   ILE A 259      21.550 -39.901 -17.100  1.00  1.980          N  
ATOM   4131  CA  ILE A 259      22.656 -40.253 -16.268  1.00  2.310          C  
ATOM   4132  C   ILE A 259      22.331 -41.589 -15.645  1.00  2.160          C  
ATOM   4133  O   ILE A 259      23.163 -42.489 -15.660  1.00  2.100          O  
ATOM   4134  CB  ILE A 259      23.015 -39.136 -15.285  1.00  3.100          C  
ATOM   4135  CG1 ILE A 259      23.551 -37.919 -16.091  1.00  3.100          C  
ATOM   4136  CG2 ILE A 259      24.063 -39.629 -14.372  1.00  3.100          C  
ATOM   4137  CD1 ILE A 259      23.698 -36.642 -15.300  1.00  3.100          C  
ATOM   4138  H   ILE A 259      20.934 -39.151 -16.791  1.00  2.380          H  
ATOM   4139  HA  ILE A 259      23.531 -40.389 -16.897  1.00  2.770          H  
ATOM   4140  HB  ILE A 259      22.131 -38.823 -14.723  1.00  3.720          H  
ATOM   4141 1HG1 ILE A 259      24.520 -38.183 -16.511  1.00  3.720          H  
ATOM   4142 2HG1 ILE A 259      22.869 -37.716 -16.901  1.00  3.720          H  
ATOM   4143 1HG2 ILE A 259      24.366 -38.863 -13.667  1.00  3.720          H  
ATOM   4144 2HG2 ILE A 259      23.682 -40.481 -13.823  1.00  3.720          H  
ATOM   4145 3HG2 ILE A 259      24.927 -39.934 -14.960  1.00  3.720          H  
ATOM   4146 1HD1 ILE A 259      24.062 -35.850 -15.954  1.00  3.720          H  
ATOM   4147 2HD1 ILE A 259      22.750 -36.375 -14.922  1.00  3.720          H  
ATOM   4148 3HD1 ILE A 259      24.393 -36.762 -14.471  1.00  3.720          H  
ATOM   4149  N   GLU A 260      21.099 -41.755 -15.157  1.00  2.580          N  
ATOM   4150  CA  GLU A 260      20.725 -43.046 -14.581  1.00  2.880          C  
ATOM   4151  C   GLU A 260      20.866 -44.182 -15.622  1.00  2.330          C  
ATOM   4152  O   GLU A 260      21.317 -45.282 -15.283  1.00  2.470          O  
ATOM   4153  CB  GLU A 260      19.278 -43.024 -14.084  1.00  3.910          C  
ATOM   4154  CG  GLU A 260      19.013 -42.151 -12.876  1.00  3.910          C  
ATOM   4155  CD  GLU A 260      17.554 -42.167 -12.478  1.00  3.910          C  
ATOM   4156  OE1 GLU A 260      16.754 -42.618 -13.264  1.00  3.910          O  
ATOM   4157  OE2 GLU A 260      17.242 -41.761 -11.385  1.00  3.910          O  
ATOM   4158  H   GLU A 260      20.451 -40.957 -15.165  1.00  3.100          H  
ATOM   4159  HA  GLU A 260      21.388 -43.252 -13.741  1.00  3.460          H  
ATOM   4160 1HB  GLU A 260      18.627 -42.678 -14.886  1.00  4.690          H  
ATOM   4161 2HB  GLU A 260      18.967 -44.039 -13.830  1.00  4.690          H  
ATOM   4162 1HG  GLU A 260      19.620 -42.479 -12.051  1.00  4.690          H  
ATOM   4163 2HG  GLU A 260      19.304 -41.126 -13.122  1.00  4.690          H  
ATOM   4164  N   SER A 261      20.513 -43.893 -16.887  1.00  2.040          N  
ATOM   4165  CA  SER A 261      20.638 -44.851 -17.994  1.00  2.210          C  
ATOM   4166  C   SER A 261      22.122 -45.215 -18.241  1.00  2.150          C  
ATOM   4167  O   SER A 261      22.499 -46.393 -18.341  1.00  2.740          O  
ATOM   4168  CB  SER A 261      20.018 -44.275 -19.251  1.00  3.030          C  
ATOM   4169  OG  SER A 261      20.083 -45.188 -20.296  1.00  3.030          O  
ATOM   4170  H   SER A 261      20.093 -42.974 -17.065  1.00  2.450          H  
ATOM   4171  HA  SER A 261      20.092 -45.750 -17.733  1.00  2.650          H  
ATOM   4172 1HB  SER A 261      18.982 -43.990 -19.059  1.00  3.630          H  
ATOM   4173 2HB  SER A 261      20.555 -43.378 -19.532  1.00  3.630          H  
ATOM   4174  HG  SER A 261      19.717 -44.740 -21.059  1.00  3.630          H  
ATOM   4175  N   LEU A 262      22.978 -44.192 -18.292  1.00  2.080          N  
ATOM   4176  CA  LEU A 262      24.421 -44.337 -18.461  1.00  2.780          C  
ATOM   4177  C   LEU A 262      25.014 -45.111 -17.281  1.00  2.910          C  
ATOM   4178  O   LEU A 262      25.848 -46.007 -17.453  1.00  3.470          O  
ATOM   4179  CB  LEU A 262      25.024 -42.935 -18.621  1.00  3.610          C  
ATOM   4180  CG  LEU A 262      24.729 -42.226 -19.972  1.00  3.610          C  
ATOM   4181  CD1 LEU A 262      25.066 -40.791 -19.867  1.00  3.610          C  
ATOM   4182  CD2 LEU A 262      25.606 -42.815 -21.064  1.00  3.610          C  
ATOM   4183  H   LEU A 262      22.598 -43.247 -18.232  1.00  2.500          H  
ATOM   4184  HA  LEU A 262      24.602 -44.912 -19.363  1.00  3.340          H  
ATOM   4185 1HB  LEU A 262      24.617 -42.313 -17.834  1.00  4.330          H  
ATOM   4186 2HB  LEU A 262      26.070 -42.978 -18.493  1.00  4.330          H  
ATOM   4187  HG  LEU A 262      23.680 -42.340 -20.234  1.00  4.330          H  
ATOM   4188 1HD1 LEU A 262      24.871 -40.324 -20.819  1.00  4.330          H  
ATOM   4189 2HD1 LEU A 262      24.454 -40.324 -19.097  1.00  4.330          H  
ATOM   4190 3HD1 LEU A 262      26.103 -40.698 -19.609  1.00  4.330          H  
ATOM   4191 1HD2 LEU A 262      25.402 -42.293 -21.998  1.00  4.330          H  
ATOM   4192 2HD2 LEU A 262      26.650 -42.682 -20.799  1.00  4.330          H  
ATOM   4193 3HD2 LEU A 262      25.404 -43.865 -21.186  1.00  4.330          H  
ATOM   4194  N   PHE A 263      24.462 -44.904 -16.091  1.00  2.700          N  
ATOM   4195  CA  PHE A 263      24.912 -45.594 -14.895  1.00  3.120          C  
ATOM   4196  C   PHE A 263      24.411 -47.035 -14.852  1.00  2.860          C  
ATOM   4197  O   PHE A 263      24.461 -47.664 -13.803  1.00  3.400          O  
ATOM   4198  CB  PHE A 263      24.456 -44.901 -13.597  1.00  4.200          C  
ATOM   4199  CG  PHE A 263      25.099 -43.559 -13.251  1.00  4.200          C  
ATOM   4200  CD1 PHE A 263      26.143 -43.007 -13.995  1.00  4.200          C  
ATOM   4201  CD2 PHE A 263      24.655 -42.857 -12.128  1.00  4.200          C  
ATOM   4202  CE1 PHE A 263      26.699 -41.809 -13.632  1.00  4.200          C  
ATOM   4203  CE2 PHE A 263      25.224 -41.653 -11.763  1.00  4.200          C  
ATOM   4204  CZ  PHE A 263      26.247 -41.132 -12.515  1.00  4.200          C  
ATOM   4205  H   PHE A 263      23.774 -44.155 -15.998  1.00  3.240          H  
ATOM   4206  HA  PHE A 263      25.998 -45.628 -14.907  1.00  3.740          H  
ATOM   4207 1HB  PHE A 263      23.382 -44.742 -13.662  1.00  5.040          H  
ATOM   4208 2HB  PHE A 263      24.619 -45.567 -12.757  1.00  5.040          H  
ATOM   4209  HD1 PHE A 263      26.522 -43.513 -14.872  1.00  5.040          H  
ATOM   4210  HD2 PHE A 263      23.844 -43.268 -11.531  1.00  5.040          H  
ATOM   4211  HE1 PHE A 263      27.503 -41.401 -14.230  1.00  5.040          H  
ATOM   4212  HE2 PHE A 263      24.860 -41.111 -10.883  1.00  5.040          H  
ATOM   4213  HZ  PHE A 263      26.686 -40.177 -12.235  1.00  5.040          H  
ATOM   4214  N   GLY A 264      23.993 -47.595 -15.992  1.00  2.380          N  
ATOM   4215  CA  GLY A 264      23.624 -48.995 -16.112  1.00  2.510          C  
ATOM   4216  C   GLY A 264      24.864 -49.905 -16.178  1.00  2.160          C  
ATOM   4217  O   GLY A 264      24.732 -51.128 -16.132  1.00  2.490          O  
ATOM   4218  H   GLY A 264      23.889 -47.021 -16.835  1.00  2.860          H  
ATOM   4219 1HA  GLY A 264      22.983 -49.283 -15.284  1.00  3.010          H  
ATOM   4220 2HA  GLY A 264      23.041 -49.119 -17.022  1.00  3.010          H  
ATOM   4221  N   VAL A 265      26.065 -49.290 -16.210  1.00  1.870          N  
ATOM   4222  CA  VAL A 265      27.390 -49.961 -16.264  1.00  1.820          C  
ATOM   4223  C   VAL A 265      28.079 -50.693 -15.030  1.00  1.720          C  
ATOM   4224  O   VAL A 265      29.111 -51.315 -15.274  1.00  2.390          O  
ATOM   4225  CB  VAL A 265      28.458 -48.957 -16.775  1.00  2.570          C  
ATOM   4226  CG1 VAL A 265      28.109 -48.455 -18.196  1.00  2.570          C  
ATOM   4227  CG2 VAL A 265      28.575 -47.775 -15.786  1.00  2.570          C  
ATOM   4228  H   VAL A 265      26.023 -48.270 -16.286  1.00  2.240          H  
ATOM   4229  HA  VAL A 265      27.290 -50.720 -17.043  1.00  2.180          H  
ATOM   4230  HB  VAL A 265      29.417 -49.469 -16.837  1.00  3.080          H  
ATOM   4231 1HG1 VAL A 265      28.883 -47.771 -18.545  1.00  3.080          H  
ATOM   4232 2HG1 VAL A 265      28.047 -49.307 -18.874  1.00  3.080          H  
ATOM   4233 3HG1 VAL A 265      27.157 -47.944 -18.184  1.00  3.080          H  
ATOM   4234 1HG2 VAL A 265      29.337 -47.095 -16.121  1.00  3.080          H  
ATOM   4235 2HG2 VAL A 265      27.629 -47.249 -15.726  1.00  3.080          H  
ATOM   4236 3HG2 VAL A 265      28.836 -48.143 -14.808  1.00  3.080          H  
ATOM   4237  N   GLN A 266      27.637 -50.655 -13.734  1.00  1.550          N  
ATOM   4238  CA  GLN A 266      26.413 -50.097 -13.166  1.00  1.660          C  
ATOM   4239  C   GLN A 266      26.617 -49.444 -11.792  1.00  1.540          C  
ATOM   4240  O   GLN A 266      27.322 -49.967 -10.918  1.00  2.120          O  
ATOM   4241  CB  GLN A 266      25.397 -51.244 -13.047  1.00  2.280          C  
ATOM   4242  CG  GLN A 266      24.002 -50.861 -12.657  1.00  2.280          C  
ATOM   4243  CD  GLN A 266      23.043 -52.034 -12.830  1.00  2.280          C  
ATOM   4244  OE1 GLN A 266      22.540 -52.625 -11.859  1.00  2.280          O  
ATOM   4245  NE2 GLN A 266      22.812 -52.420 -14.092  1.00  2.280          N  
ATOM   4246  H   GLN A 266      28.237 -51.126 -13.072  1.00  1.860          H  
ATOM   4247  HA  GLN A 266      26.051 -49.321 -13.795  1.00  1.990          H  
ATOM   4248 1HB  GLN A 266      25.377 -51.819 -13.954  1.00  2.740          H  
ATOM   4249 2HB  GLN A 266      25.744 -51.920 -12.270  1.00  2.740          H  
ATOM   4250 1HG  GLN A 266      23.999 -50.559 -11.611  1.00  2.740          H  
ATOM   4251 2HG  GLN A 266      23.667 -50.047 -13.269  1.00  2.740          H  
ATOM   4252 1HE2 GLN A 266      22.209 -53.197 -14.278  1.00  2.740          H  
ATOM   4253 2HE2 GLN A 266      23.290 -51.946 -14.873  1.00  2.740          H  
ATOM   4254  N   GLY A 267      25.982 -48.283 -11.607  1.00  1.440          N  
ATOM   4255  CA  GLY A 267      26.038 -47.529 -10.362  1.00  1.300          C  
ATOM   4256  C   GLY A 267      24.871 -47.794  -9.404  1.00  1.190          C  
ATOM   4257  O   GLY A 267      24.008 -48.663  -9.636  1.00  1.610          O  
ATOM   4258  H   GLY A 267      25.427 -47.915 -12.371  1.00  1.730          H  
ATOM   4259 1HA  GLY A 267      26.974 -47.750  -9.852  1.00  1.560          H  
ATOM   4260 2HA  GLY A 267      26.069 -46.465 -10.596  1.00  1.560          H  
ATOM   4261  N   VAL A 268      24.832 -46.959  -8.364  1.00  1.050          N  
ATOM   4262  CA  VAL A 268      23.869 -47.059  -7.289  1.00  1.240          C  
ATOM   4263  C   VAL A 268      22.467 -46.635  -7.694  1.00  1.160          C  
ATOM   4264  O   VAL A 268      21.499 -47.218  -7.226  1.00  1.100          O  
ATOM   4265  CB  VAL A 268      24.330 -46.252  -6.056  1.00  1.660          C  
ATOM   4266  CG1 VAL A 268      24.095 -44.787  -6.224  1.00  1.660          C  
ATOM   4267  CG2 VAL A 268      23.647 -46.772  -4.822  1.00  1.660          C  
ATOM   4268  H   VAL A 268      25.555 -46.247  -8.302  1.00  1.260          H  
ATOM   4269  HA  VAL A 268      23.855 -48.091  -6.977  1.00  1.490          H  
ATOM   4270  HB  VAL A 268      25.400 -46.386  -5.953  1.00  1.990          H  
ATOM   4271 1HG1 VAL A 268      24.463 -44.327  -5.363  1.00  1.990          H  
ATOM   4272 2HG1 VAL A 268      24.615 -44.410  -7.093  1.00  1.990          H  
ATOM   4273 3HG1 VAL A 268      23.035 -44.561  -6.306  1.00  1.990          H  
ATOM   4274 1HG2 VAL A 268      23.993 -46.242  -3.948  1.00  1.990          H  
ATOM   4275 2HG2 VAL A 268      22.590 -46.650  -4.906  1.00  1.990          H  
ATOM   4276 3HG2 VAL A 268      23.892 -47.810  -4.730  1.00  1.990          H  
ATOM   4277  N   SER A 269      22.330 -45.640  -8.568  1.00  1.410          N  
ATOM   4278  CA  SER A 269      20.994 -45.176  -8.898  1.00  1.640          C  
ATOM   4279  C   SER A 269      20.164 -46.308  -9.469  1.00  1.610          C  
ATOM   4280  O   SER A 269      18.992 -46.478  -9.129  1.00  1.780          O  
ATOM   4281  CB  SER A 269      21.073 -44.054  -9.919  1.00  2.200          C  
ATOM   4282  OG  SER A 269      21.711 -42.914  -9.391  1.00  2.200          O  
ATOM   4283  H   SER A 269      23.139 -45.183  -8.962  1.00  1.690          H  
ATOM   4284  HA  SER A 269      20.515 -44.811  -7.989  1.00  1.970          H  
ATOM   4285 1HB  SER A 269      21.610 -44.400 -10.803  1.00  2.640          H  
ATOM   4286 2HB  SER A 269      20.065 -43.798 -10.233  1.00  2.640          H  
ATOM   4287  HG  SER A 269      21.764 -42.269 -10.116  1.00  2.640          H  
ATOM   4288  N   ARG A 270      20.774 -47.111 -10.330  1.00  1.550          N  
ATOM   4289  CA  ARG A 270      20.039 -48.185 -10.954  1.00  1.660          C  
ATOM   4290  C   ARG A 270      19.741 -49.326 -10.002  1.00  1.520          C  
ATOM   4291  O   ARG A 270      18.618 -49.846 -10.013  1.00  1.710          O  
ATOM   4292  CB  ARG A 270      20.781 -48.642 -12.188  1.00  2.280          C  
ATOM   4293  CG  ARG A 270      20.753 -47.598 -13.315  1.00  2.280          C  
ATOM   4294  CD  ARG A 270      19.403 -47.491 -14.011  1.00  2.280          C  
ATOM   4295  NE  ARG A 270      19.072 -48.702 -14.709  1.00  2.280          N  
ATOM   4296  CZ  ARG A 270      19.520 -49.007 -15.941  1.00  2.280          C  
ATOM   4297  NH1 ARG A 270      20.332 -48.177 -16.575  1.00  2.280          N  
ATOM   4298  NH2 ARG A 270      19.143 -50.142 -16.512  1.00  2.280          N  
ATOM   4299  H   ARG A 270      21.742 -46.944 -10.569  1.00  1.860          H  
ATOM   4300  HA  ARG A 270      19.080 -47.787 -11.264  1.00  1.990          H  
ATOM   4301 1HB  ARG A 270      21.827 -48.818 -11.934  1.00  2.740          H  
ATOM   4302 2HB  ARG A 270      20.368 -49.578 -12.558  1.00  2.740          H  
ATOM   4303 1HG  ARG A 270      20.979 -46.615 -12.899  1.00  2.740          H  
ATOM   4304 2HG  ARG A 270      21.511 -47.843 -14.050  1.00  2.740          H  
ATOM   4305 1HD  ARG A 270      18.613 -47.292 -13.303  1.00  2.740          H  
ATOM   4306 2HD  ARG A 270      19.410 -46.681 -14.722  1.00  2.740          H  
ATOM   4307  HE  ARG A 270      18.449 -49.359 -14.250  1.00  2.740          H  
ATOM   4308 1HH1 ARG A 270      20.638 -47.283 -16.124  1.00  2.740          H  
ATOM   4309 2HH1 ARG A 270      20.664 -48.403 -17.505  1.00  2.740          H  
ATOM   4310 1HH2 ARG A 270      18.521 -50.774 -16.017  1.00  2.740          H  
ATOM   4311 2HH2 ARG A 270      19.472 -50.380 -17.437  1.00  2.740          H  
ATOM   4312  N   ILE A 271      20.689 -49.699  -9.134  1.00  1.280          N  
ATOM   4313  CA  ILE A 271      20.355 -50.787  -8.228  1.00  1.290          C  
ATOM   4314  C   ILE A 271      19.233 -50.351  -7.288  1.00  1.360          C  
ATOM   4315  O   ILE A 271      18.403 -51.183  -6.913  1.00  1.570          O  
ATOM   4316  CB  ILE A 271      21.587 -51.307  -7.435  1.00  1.800          C  
ATOM   4317  CG1 ILE A 271      21.309 -52.671  -6.708  1.00  1.800          C  
ATOM   4318  CG2 ILE A 271      22.031 -50.320  -6.423  1.00  1.800          C  
ATOM   4319  CD1 ILE A 271      21.027 -53.865  -7.609  1.00  1.800          C  
ATOM   4320  H   ILE A 271      21.624 -49.270  -9.150  1.00  1.540          H  
ATOM   4321  HA  ILE A 271      19.979 -51.603  -8.835  1.00  1.550          H  
ATOM   4322  HB  ILE A 271      22.389 -51.454  -8.129  1.00  2.160          H  
ATOM   4323 1HG1 ILE A 271      22.187 -52.916  -6.112  1.00  2.160          H  
ATOM   4324 2HG1 ILE A 271      20.465 -52.545  -6.035  1.00  2.160          H  
ATOM   4325 1HG2 ILE A 271      22.914 -50.680  -5.929  1.00  2.160          H  
ATOM   4326 2HG2 ILE A 271      22.242 -49.439  -6.926  1.00  2.160          H  
ATOM   4327 3HG2 ILE A 271      21.265 -50.142  -5.679  1.00  2.160          H  
ATOM   4328 1HD1 ILE A 271      20.871 -54.747  -6.986  1.00  2.160          H  
ATOM   4329 2HD1 ILE A 271      20.134 -53.697  -8.205  1.00  2.160          H  
ATOM   4330 3HD1 ILE A 271      21.871 -54.034  -8.266  1.00  2.160          H  
ATOM   4331  N   LEU A 272      19.216 -49.062  -6.886  1.00  1.300          N  
ATOM   4332  CA  LEU A 272      18.167 -48.568  -6.005  1.00  1.500          C  
ATOM   4333  C   LEU A 272      16.823 -48.563  -6.691  1.00  1.810          C  
ATOM   4334  O   LEU A 272      15.832 -48.980  -6.113  1.00  2.040          O  
ATOM   4335  CB  LEU A 272      18.454 -47.140  -5.554  1.00  2.020          C  
ATOM   4336  CG  LEU A 272      19.643 -46.934  -4.649  1.00  2.020          C  
ATOM   4337  CD1 LEU A 272      19.872 -45.417  -4.517  1.00  2.020          C  
ATOM   4338  CD2 LEU A 272      19.443 -47.599  -3.292  1.00  2.020          C  
ATOM   4339  H   LEU A 272      19.967 -48.429  -7.188  1.00  1.560          H  
ATOM   4340  HA  LEU A 272      18.103 -49.228  -5.150  1.00  1.800          H  
ATOM   4341 1HB  LEU A 272      18.619 -46.535  -6.448  1.00  2.420          H  
ATOM   4342 2HB  LEU A 272      17.569 -46.754  -5.042  1.00  2.420          H  
ATOM   4343  HG  LEU A 272      20.501 -47.373  -5.103  1.00  2.420          H  
ATOM   4344 1HD1 LEU A 272      20.734 -45.231  -3.924  1.00  2.420          H  
ATOM   4345 2HD1 LEU A 272      20.034 -44.992  -5.507  1.00  2.420          H  
ATOM   4346 3HD1 LEU A 272      19.004 -44.940  -4.059  1.00  2.420          H  
ATOM   4347 1HD2 LEU A 272      20.321 -47.420  -2.733  1.00  2.420          H  
ATOM   4348 2HD2 LEU A 272      18.586 -47.187  -2.784  1.00  2.420          H  
ATOM   4349 3HD2 LEU A 272      19.310 -48.666  -3.403  1.00  2.420          H  
ATOM   4350  N   ILE A 273      16.750 -48.179  -7.953  1.00  1.890          N  
ATOM   4351  CA  ILE A 273      15.435 -48.186  -8.573  1.00  2.260          C  
ATOM   4352  C   ILE A 273      14.874 -49.601  -8.573  1.00  2.360          C  
ATOM   4353  O   ILE A 273      13.732 -49.830  -8.160  1.00  2.640          O  
ATOM   4354  CB  ILE A 273      15.497 -47.630 -10.011  1.00  3.020          C  
ATOM   4355  CG1 ILE A 273      15.822 -46.113  -9.951  1.00  3.020          C  
ATOM   4356  CG2 ILE A 273      14.151 -47.899 -10.748  1.00  3.020          C  
ATOM   4357  CD1 ILE A 273      16.246 -45.489 -11.278  1.00  3.020          C  
ATOM   4358  H   ILE A 273      17.574 -47.803  -8.439  1.00  2.270          H  
ATOM   4359  HA  ILE A 273      14.772 -47.553  -7.986  1.00  2.710          H  
ATOM   4360  HB  ILE A 273      16.314 -48.120 -10.551  1.00  3.620          H  
ATOM   4361 1HG1 ILE A 273      14.938 -45.585  -9.601  1.00  3.620          H  
ATOM   4362 2HG1 ILE A 273      16.615 -45.954  -9.233  1.00  3.620          H  
ATOM   4363 1HG2 ILE A 273      14.196 -47.514 -11.760  1.00  3.620          H  
ATOM   4364 2HG2 ILE A 273      13.952 -48.972 -10.798  1.00  3.620          H  
ATOM   4365 3HG2 ILE A 273      13.337 -47.410 -10.212  1.00  3.620          H  
ATOM   4366 1HD1 ILE A 273      16.450 -44.429 -11.120  1.00  3.620          H  
ATOM   4367 2HD1 ILE A 273      17.152 -45.975 -11.636  1.00  3.620          H  
ATOM   4368 3HD1 ILE A 273      15.466 -45.589 -12.020  1.00  3.620          H  
ATOM   4369  N   ASP A 274      15.690 -50.563  -8.991  1.00  2.200          N  
ATOM   4370  CA  ASP A 274      15.240 -51.946  -9.046  1.00  2.400          C  
ATOM   4371  C   ASP A 274      15.016 -52.589  -7.672  1.00  2.400          C  
ATOM   4372  O   ASP A 274      14.100 -53.398  -7.507  1.00  2.690          O  
ATOM   4373  CB  ASP A 274      16.240 -52.772  -9.843  1.00  3.280          C  
ATOM   4374  CG  ASP A 274      16.201 -52.481 -11.343  1.00  3.280          C  
ATOM   4375  OD1 ASP A 274      15.229 -51.938 -11.827  1.00  3.280          O  
ATOM   4376  OD2 ASP A 274      17.162 -52.797 -11.993  1.00  3.280          O  
ATOM   4377  H   ASP A 274      16.636 -50.318  -9.308  1.00  2.640          H  
ATOM   4378  HA  ASP A 274      14.288 -51.960  -9.576  1.00  2.880          H  
ATOM   4379 1HB  ASP A 274      17.251 -52.557  -9.473  1.00  3.940          H  
ATOM   4380 2HB  ASP A 274      16.048 -53.830  -9.680  1.00  3.940          H  
ATOM   4381  N   SER A 275      15.840 -52.234  -6.681  1.00  2.140          N  
ATOM   4382  CA  SER A 275      15.742 -52.821  -5.348  1.00  2.190          C  
ATOM   4383  C   SER A 275      14.690 -52.151  -4.470  1.00  2.410          C  
ATOM   4384  O   SER A 275      14.124 -52.790  -3.582  1.00  2.620          O  
ATOM   4385  CB  SER A 275      17.077 -52.690  -4.643  1.00  3.050          C  
ATOM   4386  OG  SER A 275      18.070 -53.374  -5.336  1.00  3.050          O  
ATOM   4387  H   SER A 275      16.609 -51.592  -6.864  1.00  2.570          H  
ATOM   4388  HA  SER A 275      15.486 -53.875  -5.457  1.00  2.630          H  
ATOM   4389 1HB  SER A 275      17.343 -51.636  -4.560  1.00  3.660          H  
ATOM   4390 2HB  SER A 275      16.992 -53.086  -3.635  1.00  3.660          H  
ATOM   4391  HG  SER A 275      18.239 -52.804  -6.119  1.00  3.660          H  
ATOM   4392  N   VAL A 276      14.427 -50.866  -4.714  1.00  2.460          N  
ATOM   4393  CA  VAL A 276      13.500 -50.083  -3.915  1.00  2.740          C  
ATOM   4394  C   VAL A 276      12.074 -50.106  -4.417  1.00  3.020          C  
ATOM   4395  O   VAL A 276      11.154 -50.198  -3.599  1.00  3.260          O  
ATOM   4396  CB  VAL A 276      13.965 -48.612  -3.783  1.00  3.720          C  
ATOM   4397  CG1 VAL A 276      12.900 -47.772  -3.006  1.00  3.720          C  
ATOM   4398  CG2 VAL A 276      15.368 -48.575  -3.074  1.00  3.720          C  
ATOM   4399  H   VAL A 276      14.947 -50.390  -5.445  1.00  2.950          H  
ATOM   4400  HA  VAL A 276      13.485 -50.516  -2.933  1.00  3.290          H  
ATOM   4401  HB  VAL A 276      14.043 -48.179  -4.773  1.00  4.470          H  
ATOM   4402 1HG1 VAL A 276      13.220 -46.749  -2.939  1.00  4.470          H  
ATOM   4403 2HG1 VAL A 276      11.945 -47.799  -3.513  1.00  4.470          H  
ATOM   4404 3HG1 VAL A 276      12.781 -48.172  -2.023  1.00  4.470          H  
ATOM   4405 1HG2 VAL A 276      15.725 -47.565  -3.006  1.00  4.470          H  
ATOM   4406 2HG2 VAL A 276      15.292 -48.993  -2.086  1.00  4.470          H  
ATOM   4407 3HG2 VAL A 276      16.080 -49.156  -3.644  1.00  4.470          H  
ATOM   4408  N   GLN A 277      11.849 -49.935  -5.732  1.00  3.030          N  
ATOM   4409  CA  GLN A 277      10.482 -49.846  -6.245  1.00  3.380          C  
ATOM   4410  C   GLN A 277       9.861 -51.222  -6.427  1.00  3.390          C  
ATOM   4411  O   GLN A 277       9.644 -51.701  -7.541  1.00  3.650          O  
ATOM   4412  CB  GLN A 277      10.456 -49.090  -7.574  1.00  4.590          C  
ATOM   4413  CG  GLN A 277      10.970 -47.667  -7.488  1.00  4.590          C  
ATOM   4414  CD  GLN A 277      10.128 -46.820  -6.576  1.00  4.590          C  
ATOM   4415  OE1 GLN A 277       8.926 -46.650  -6.792  1.00  4.590          O  
ATOM   4416  NE2 GLN A 277      10.748 -46.275  -5.543  1.00  4.590          N  
ATOM   4417  H   GLN A 277      12.617 -49.873  -6.409  1.00  3.640          H  
ATOM   4418  HA  GLN A 277       9.875 -49.306  -5.519  1.00  4.060          H  
ATOM   4419 1HB  GLN A 277      11.076 -49.620  -8.301  1.00  5.510          H  
ATOM   4420 2HB  GLN A 277       9.440 -49.065  -7.963  1.00  5.510          H  
ATOM   4421 1HG  GLN A 277      11.995 -47.681  -7.110  1.00  5.510          H  
ATOM   4422 2HG  GLN A 277      10.946 -47.227  -8.485  1.00  5.510          H  
ATOM   4423 1HE2 GLN A 277      10.240 -45.701  -4.902  1.00  5.510          H  
ATOM   4424 2HE2 GLN A 277      11.729 -46.436  -5.403  1.00  5.510          H  
ATOM   4425  N   VAL A 278       9.553 -51.836  -5.305  1.00  3.180          N  
ATOM   4426  CA  VAL A 278       9.055 -53.193  -5.249  1.00  3.230          C  
ATOM   4427  C   VAL A 278       7.626 -53.210  -4.707  1.00  3.110          C  
ATOM   4428  O   VAL A 278       7.355 -52.718  -3.622  1.00  3.310          O  
ATOM   4429  CB  VAL A 278      10.038 -54.019  -4.382  1.00  4.500          C  
ATOM   4430  CG1 VAL A 278       9.578 -55.430  -4.230  1.00  4.500          C  
ATOM   4431  CG2 VAL A 278      11.435 -53.967  -5.026  1.00  4.500          C  
ATOM   4432  H   VAL A 278       9.763 -51.319  -4.442  1.00  3.820          H  
ATOM   4433  HA  VAL A 278       9.051 -53.606  -6.256  1.00  3.880          H  
ATOM   4434  HB  VAL A 278      10.095 -53.586  -3.395  1.00  5.400          H  
ATOM   4435 1HG1 VAL A 278      10.283 -55.980  -3.609  1.00  5.400          H  
ATOM   4436 2HG1 VAL A 278       8.624 -55.435  -3.761  1.00  5.400          H  
ATOM   4437 3HG1 VAL A 278       9.505 -55.910  -5.206  1.00  5.400          H  
ATOM   4438 1HG2 VAL A 278      12.144 -54.522  -4.415  1.00  5.400          H  
ATOM   4439 2HG2 VAL A 278      11.399 -54.401  -6.023  1.00  5.400          H  
ATOM   4440 3HG2 VAL A 278      11.776 -52.943  -5.103  1.00  5.400          H  
ATOM   4441  N   ASN A 279       6.691 -53.821  -5.429  1.00  3.020          N  
ATOM   4442  CA  ASN A 279       5.308 -53.808  -4.941  1.00  3.040          C  
ATOM   4443  C   ASN A 279       5.195 -54.444  -3.552  1.00  2.930          C  
ATOM   4444  O   ASN A 279       4.413 -53.992  -2.708  1.00  2.940          O  
ATOM   4445  CB  ASN A 279       4.384 -54.520  -5.914  1.00  4.250          C  
ATOM   4446  CG  ASN A 279       4.135 -53.734  -7.166  1.00  4.250          C  
ATOM   4447  OD1 ASN A 279       4.351 -52.518  -7.224  1.00  4.250          O  
ATOM   4448  ND2 ASN A 279       3.676 -54.407  -8.184  1.00  4.250          N  
ATOM   4449  H   ASN A 279       6.940 -54.242  -6.315  1.00  3.620          H  
ATOM   4450  HA  ASN A 279       4.987 -52.770  -4.845  1.00  3.650          H  
ATOM   4451 1HB  ASN A 279       4.818 -55.486  -6.182  1.00  5.100          H  
ATOM   4452 2HB  ASN A 279       3.430 -54.718  -5.434  1.00  5.100          H  
ATOM   4453 1HD2 ASN A 279       3.489 -53.940  -9.048  1.00  5.100          H  
ATOM   4454 2HD2 ASN A 279       3.488 -55.387  -8.104  1.00  5.100          H  
ATOM   4455  N   GLU A 280       5.993 -55.474  -3.309  1.00  2.980          N  
ATOM   4456  CA  GLU A 280       6.038 -56.186  -2.042  1.00  3.030          C  
ATOM   4457  C   GLU A 280       6.525 -55.329  -0.857  1.00  2.840          C  
ATOM   4458  O   GLU A 280       6.267 -55.683   0.296  1.00  3.070          O  
ATOM   4459  CB  GLU A 280       6.916 -57.435  -2.182  1.00  4.220          C  
ATOM   4460  CG  GLU A 280       6.371 -58.500  -3.161  1.00  4.220          C  
ATOM   4461  CD  GLU A 280       6.696 -58.253  -4.643  1.00  4.220          C  
ATOM   4462  OE1 GLU A 280       7.037 -57.141  -5.003  1.00  4.220          O  
ATOM   4463  OE2 GLU A 280       6.596 -59.182  -5.402  1.00  4.220          O  
ATOM   4464  H   GLU A 280       6.592 -55.806  -4.068  1.00  3.580          H  
ATOM   4465  HA  GLU A 280       5.028 -56.518  -1.813  1.00  3.640          H  
ATOM   4466 1HB  GLU A 280       7.912 -57.160  -2.494  1.00  5.070          H  
ATOM   4467 2HB  GLU A 280       7.011 -57.912  -1.207  1.00  5.070          H  
ATOM   4468 1HG  GLU A 280       6.776 -59.469  -2.876  1.00  5.070          H  
ATOM   4469 2HG  GLU A 280       5.289 -58.545  -3.043  1.00  5.070          H  
ATOM   4470  N   THR A 281       7.291 -54.262  -1.130  1.00  2.580          N  
ATOM   4471  CA  THR A 281       7.830 -53.378  -0.100  1.00  2.430          C  
ATOM   4472  C   THR A 281       8.493 -52.133  -0.686  1.00  2.480          C  
ATOM   4473  O   THR A 281       9.225 -52.203  -1.668  1.00  2.550          O  
ATOM   4474  CB  THR A 281       8.859 -54.108   0.780  1.00  3.460          C  
ATOM   4475  OG1 THR A 281       9.349 -53.190   1.764  1.00  3.460          O  
ATOM   4476  CG2 THR A 281      10.022 -54.646  -0.081  1.00  3.460          C  
ATOM   4477  H   THR A 281       7.429 -53.993  -2.103  1.00  3.100          H  
ATOM   4478  HA  THR A 281       7.005 -53.050   0.531  1.00  2.920          H  
ATOM   4479  HB  THR A 281       8.381 -54.938   1.289  1.00  4.150          H  
ATOM   4480  HG1 THR A 281       9.914 -53.658   2.385  1.00  4.150          H  
ATOM   4481 1HG2 THR A 281      10.729 -55.160   0.560  1.00  4.150          H  
ATOM   4482 2HG2 THR A 281       9.633 -55.345  -0.821  1.00  4.150          H  
ATOM   4483 3HG2 THR A 281      10.532 -53.847  -0.587  1.00  4.150          H  
ATOM   4484  N   ASN A 282       8.375 -51.008  -0.000  1.00  2.700          N  
ATOM   4485  CA  ASN A 282       9.083 -49.808  -0.442  1.00  2.980          C  
ATOM   4486  C   ASN A 282      10.380 -49.675   0.348  1.00  2.740          C  
ATOM   4487  O   ASN A 282      10.354 -49.231   1.502  1.00  2.840          O  
ATOM   4488  CB  ASN A 282       8.230 -48.565  -0.244  1.00  4.060          C  
ATOM   4489  CG  ASN A 282       6.964 -48.567  -1.016  1.00  4.060          C  
ATOM   4490  OD1 ASN A 282       6.916 -48.894  -2.205  1.00  4.060          O  
ATOM   4491  ND2 ASN A 282       5.904 -48.199  -0.345  1.00  4.060          N  
ATOM   4492  H   ASN A 282       7.789 -50.998   0.821  1.00  3.240          H  
ATOM   4493  HA  ASN A 282       9.345 -49.909  -1.498  1.00  3.580          H  
ATOM   4494 1HB  ASN A 282       8.003 -48.437   0.814  1.00  4.870          H  
ATOM   4495 2HB  ASN A 282       8.796 -47.703  -0.564  1.00  4.870          H  
ATOM   4496 1HD2 ASN A 282       5.011 -48.172  -0.796  1.00  4.870          H  
ATOM   4497 2HD2 ASN A 282       5.984 -47.935   0.616  1.00  4.870          H  
ATOM   4498  N   MET A 283      11.533 -50.011  -0.244  1.00  2.540          N  
ATOM   4499  CA  MET A 283      12.776 -49.999   0.572  1.00  2.440          C  
ATOM   4500  C   MET A 283      13.349 -48.577   0.607  1.00  2.250          C  
ATOM   4501  O   MET A 283      14.476 -48.311   0.175  1.00  2.070          O  
ATOM   4502  CB  MET A 283      13.821 -50.946  -0.029  1.00  3.460          C  
ATOM   4503  CG  MET A 283      13.368 -52.412  -0.188  1.00  3.460          C  
ATOM   4504  SD  MET A 283      13.068 -53.286   1.357  1.00  3.460          S  
ATOM   4505  CE  MET A 283      14.741 -53.633   1.851  1.00  3.460          C  
ATOM   4506  H   MET A 283      11.508 -50.306  -1.230  1.00  3.050          H  
ATOM   4507  HA  MET A 283      12.539 -50.305   1.591  1.00  2.930          H  
ATOM   4508 1HB  MET A 283      14.145 -50.588  -0.954  1.00  4.150          H  
ATOM   4509 2HB  MET A 283      14.695 -50.943   0.604  1.00  4.150          H  
ATOM   4510 1HG  MET A 283      12.449 -52.428  -0.775  1.00  4.150          H  
ATOM   4511 2HG  MET A 283      14.123 -52.958  -0.757  1.00  4.150          H  
ATOM   4512 1HE  MET A 283      14.746 -54.165   2.803  1.00  4.150          H  
ATOM   4513 2HE  MET A 283      15.228 -54.243   1.089  1.00  4.150          H  
ATOM   4514 3HE  MET A 283      15.270 -52.722   1.953  1.00  4.150          H  
ATOM   4515  N   VAL A 284      12.583 -47.688   1.200  1.00  2.390          N  
ATOM   4516  CA  VAL A 284      12.868 -46.270   1.193  1.00  2.400          C  
ATOM   4517  C   VAL A 284      14.106 -45.895   1.919  1.00  2.180          C  
ATOM   4518  O   VAL A 284      14.863 -45.044   1.461  1.00  2.120          O  
ATOM   4519  CB  VAL A 284      11.705 -45.466   1.716  1.00  3.360          C  
ATOM   4520  CG1 VAL A 284      12.113 -44.037   1.870  1.00  3.360          C  
ATOM   4521  CG2 VAL A 284      10.610 -45.572   0.763  1.00  3.360          C  
ATOM   4522  H   VAL A 284      11.722 -48.045   1.615  1.00  2.870          H  
ATOM   4523  HA  VAL A 284      13.002 -45.978   0.151  1.00  2.880          H  
ATOM   4524  HB  VAL A 284      11.390 -45.842   2.666  1.00  4.030          H  
ATOM   4525 1HG1 VAL A 284      11.279 -43.457   2.196  1.00  4.030          H  
ATOM   4526 2HG1 VAL A 284      12.904 -43.944   2.594  1.00  4.030          H  
ATOM   4527 3HG1 VAL A 284      12.453 -43.665   0.925  1.00  4.030          H  
ATOM   4528 1HG2 VAL A 284       9.801 -45.000   1.142  1.00  4.030          H  
ATOM   4529 2HG2 VAL A 284      10.926 -45.187  -0.203  1.00  4.030          H  
ATOM   4530 3HG2 VAL A 284      10.323 -46.603   0.669  1.00  4.030          H  
ATOM   4531  N   MET A 285      14.345 -46.523   3.054  1.00  2.180          N  
ATOM   4532  CA  MET A 285      15.490 -46.157   3.854  1.00  2.150          C  
ATOM   4533  C   MET A 285      16.774 -46.262   3.047  1.00  1.880          C  
ATOM   4534  O   MET A 285      17.737 -45.553   3.330  1.00  1.880          O  
ATOM   4535  CB  MET A 285      15.612 -47.073   5.060  1.00  3.020          C  
ATOM   4536  CG  MET A 285      16.502 -46.518   6.138  1.00  3.020          C  
ATOM   4537  SD  MET A 285      15.811 -45.037   6.822  1.00  3.020          S  
ATOM   4538  CE  MET A 285      14.536 -45.721   7.890  1.00  3.020          C  
ATOM   4539  H   MET A 285      13.698 -47.234   3.365  1.00  2.620          H  
ATOM   4540  HA  MET A 285      15.372 -45.123   4.172  1.00  2.580          H  
ATOM   4541 1HB  MET A 285      14.635 -47.298   5.456  1.00  3.630          H  
ATOM   4542 2HB  MET A 285      16.061 -48.020   4.742  1.00  3.630          H  
ATOM   4543 1HG  MET A 285      16.631 -47.226   6.926  1.00  3.630          H  
ATOM   4544 2HG  MET A 285      17.477 -46.274   5.741  1.00  3.630          H  
ATOM   4545 1HE  MET A 285      14.013 -44.902   8.374  1.00  3.630          H  
ATOM   4546 2HE  MET A 285      13.834 -46.303   7.316  1.00  3.630          H  
ATOM   4547 3HE  MET A 285      14.973 -46.360   8.637  1.00  3.630          H  
ATOM   4548  N   PHE A 286      16.799 -47.165   2.067  1.00  1.770          N  
ATOM   4549  CA  PHE A 286      17.948 -47.410   1.242  1.00  1.660          C  
ATOM   4550  C   PHE A 286      17.978 -46.314   0.226  1.00  1.530          C  
ATOM   4551  O   PHE A 286      18.973 -45.616   0.067  1.00  1.490          O  
ATOM   4552  CB  PHE A 286      17.795 -48.754   0.548  1.00  2.370          C  
ATOM   4553  CG  PHE A 286      17.870 -49.900   1.481  1.00  2.370          C  
ATOM   4554  CD1 PHE A 286      16.876 -50.127   2.452  1.00  2.370          C  
ATOM   4555  CD2 PHE A 286      18.885 -50.796   1.389  1.00  2.370          C  
ATOM   4556  CE1 PHE A 286      16.956 -51.184   3.277  1.00  2.370          C  
ATOM   4557  CE2 PHE A 286      18.919 -51.860   2.222  1.00  2.370          C  
ATOM   4558  CZ  PHE A 286      17.980 -52.052   3.151  1.00  2.370          C  
ATOM   4559  H   PHE A 286      15.948 -47.669   1.830  1.00  2.120          H  
ATOM   4560  HA  PHE A 286      18.856 -47.385   1.845  1.00  1.990          H  
ATOM   4561 1HB  PHE A 286      16.849 -48.798   0.028  1.00  2.840          H  
ATOM   4562 2HB  PHE A 286      18.577 -48.868  -0.200  1.00  2.840          H  
ATOM   4563  HD1 PHE A 286      16.031 -49.470   2.554  1.00  2.840          H  
ATOM   4564  HD2 PHE A 286      19.659 -50.671   0.634  1.00  2.840          H  
ATOM   4565  HE1 PHE A 286      16.188 -51.358   4.030  1.00  2.840          H  
ATOM   4566  HE2 PHE A 286      19.697 -52.588   2.133  1.00  2.840          H  
ATOM   4567  HZ  PHE A 286      18.035 -52.922   3.794  1.00  2.840          H  
ATOM   4568  N   ASN A 287      16.836 -46.054  -0.403  1.00  1.640          N  
ATOM   4569  CA  ASN A 287      16.831 -45.017  -1.415  1.00  1.770          C  
ATOM   4570  C   ASN A 287      17.420 -43.747  -0.831  1.00  1.740          C  
ATOM   4571  O   ASN A 287      18.327 -43.167  -1.420  1.00  1.750          O  
ATOM   4572  CB  ASN A 287      15.434 -44.755  -1.935  1.00  2.430          C  
ATOM   4573  CG  ASN A 287      15.428 -43.839  -3.117  1.00  2.430          C  
ATOM   4574  OD1 ASN A 287      16.180 -44.053  -4.077  1.00  2.430          O  
ATOM   4575  ND2 ASN A 287      14.584 -42.840  -3.092  1.00  2.430          N  
ATOM   4576  H   ASN A 287      16.003 -46.620  -0.216  1.00  1.970          H  
ATOM   4577  HA  ASN A 287      17.463 -45.321  -2.243  1.00  2.120          H  
ATOM   4578 1HB  ASN A 287      14.968 -45.669  -2.184  1.00  2.910          H  
ATOM   4579 2HB  ASN A 287      14.835 -44.300  -1.140  1.00  2.910          H  
ATOM   4580 1HD2 ASN A 287      14.540 -42.208  -3.866  1.00  2.910          H  
ATOM   4581 2HD2 ASN A 287      13.964 -42.710  -2.307  1.00  2.910          H  
ATOM   4582  N   ILE A 288      16.946 -43.357   0.355  1.00  1.890          N  
ATOM   4583  CA  ILE A 288      17.416 -42.158   1.039  1.00  2.150          C  
ATOM   4584  C   ILE A 288      18.849 -42.245   1.529  1.00  2.030          C  
ATOM   4585  O   ILE A 288      19.628 -41.319   1.319  1.00  2.190          O  
ATOM   4586  CB  ILE A 288      16.500 -41.755   2.193  1.00  2.910          C  
ATOM   4587  CG1 ILE A 288      15.165 -41.317   1.593  1.00  2.910          C  
ATOM   4588  CG2 ILE A 288      17.149 -40.629   3.048  1.00  2.910          C  
ATOM   4589  CD1 ILE A 288      14.102 -41.135   2.572  1.00  2.910          C  
ATOM   4590  H   ILE A 288      16.209 -43.930   0.779  1.00  2.270          H  
ATOM   4591  HA  ILE A 288      17.369 -41.343   0.323  1.00  2.580          H  
ATOM   4592  HB  ILE A 288      16.310 -42.633   2.822  1.00  3.490          H  
ATOM   4593 1HG1 ILE A 288      15.303 -40.387   1.050  1.00  3.490          H  
ATOM   4594 2HG1 ILE A 288      14.837 -42.083   0.891  1.00  3.490          H  
ATOM   4595 1HG2 ILE A 288      16.493 -40.360   3.861  1.00  3.490          H  
ATOM   4596 2HG2 ILE A 288      18.095 -40.956   3.476  1.00  3.490          H  
ATOM   4597 3HG2 ILE A 288      17.324 -39.763   2.423  1.00  3.490          H  
ATOM   4598 1HD1 ILE A 288      13.193 -40.858   2.091  1.00  3.490          H  
ATOM   4599 2HD1 ILE A 288      13.959 -42.060   3.091  1.00  3.490          H  
ATOM   4600 3HD1 ILE A 288      14.361 -40.370   3.261  1.00  3.490          H  
ATOM   4601  N   LEU A 289      19.239 -43.343   2.173  1.00  1.880          N  
ATOM   4602  CA  LEU A 289      20.591 -43.423   2.694  1.00  2.020          C  
ATOM   4603  C   LEU A 289      21.565 -43.209   1.566  1.00  1.780          C  
ATOM   4604  O   LEU A 289      22.498 -42.402   1.674  1.00  1.910          O  
ATOM   4605  CB  LEU A 289      20.810 -44.820   3.331  1.00  2.770          C  
ATOM   4606  CG  LEU A 289      22.180 -45.206   4.054  1.00  2.770          C  
ATOM   4607  CD1 LEU A 289      23.247 -45.629   3.035  1.00  2.770          C  
ATOM   4608  CD2 LEU A 289      22.674 -44.070   4.916  1.00  2.770          C  
ATOM   4609  H   LEU A 289      18.594 -44.116   2.348  1.00  2.260          H  
ATOM   4610  HA  LEU A 289      20.722 -42.640   3.438  1.00  2.420          H  
ATOM   4611 1HB  LEU A 289      20.034 -44.951   4.079  1.00  3.330          H  
ATOM   4612 2HB  LEU A 289      20.638 -45.570   2.555  1.00  3.330          H  
ATOM   4613  HG  LEU A 289      21.994 -46.057   4.668  1.00  3.330          H  
ATOM   4614 1HD1 LEU A 289      24.147 -45.940   3.563  1.00  3.330          H  
ATOM   4615 2HD1 LEU A 289      22.866 -46.457   2.455  1.00  3.330          H  
ATOM   4616 3HD1 LEU A 289      23.505 -44.822   2.371  1.00  3.330          H  
ATOM   4617 1HD2 LEU A 289      23.591 -44.379   5.425  1.00  3.330          H  
ATOM   4618 2HD2 LEU A 289      22.887 -43.194   4.300  1.00  3.330          H  
ATOM   4619 3HD2 LEU A 289      21.915 -43.820   5.655  1.00  3.330          H  
ATOM   4620  N   PHE A 290      21.344 -43.896   0.465  1.00  1.570          N  
ATOM   4621  CA  PHE A 290      22.267 -43.805  -0.626  1.00  1.590          C  
ATOM   4622  C   PHE A 290      22.128 -42.552  -1.465  1.00  1.620          C  
ATOM   4623  O   PHE A 290      23.118 -41.838  -1.667  1.00  1.710          O  
ATOM   4624  CB  PHE A 290      22.070 -45.009  -1.504  1.00  2.220          C  
ATOM   4625  CG  PHE A 290      22.498 -46.230  -0.859  1.00  2.220          C  
ATOM   4626  CD1 PHE A 290      21.591 -47.167  -0.433  1.00  2.220          C  
ATOM   4627  CD2 PHE A 290      23.790 -46.443  -0.643  1.00  2.220          C  
ATOM   4628  CE1 PHE A 290      21.972 -48.291   0.161  1.00  2.220          C  
ATOM   4629  CE2 PHE A 290      24.188 -47.561  -0.044  1.00  2.220          C  
ATOM   4630  CZ  PHE A 290      23.272 -48.503   0.351  1.00  2.220          C  
ATOM   4631  H   PHE A 290      20.538 -44.525   0.407  1.00  1.880          H  
ATOM   4632  HA  PHE A 290      23.274 -43.821  -0.212  1.00  1.910          H  
ATOM   4633 1HB  PHE A 290      21.005 -45.100  -1.714  1.00  2.660          H  
ATOM   4634 2HB  PHE A 290      22.604 -44.889  -2.439  1.00  2.660          H  
ATOM   4635  HD1 PHE A 290      20.563 -47.005  -0.595  1.00  2.660          H  
ATOM   4636  HD2 PHE A 290      24.507 -45.697  -0.958  1.00  2.660          H  
ATOM   4637  HE1 PHE A 290      21.236 -49.018   0.476  1.00  2.660          H  
ATOM   4638  HE2 PHE A 290      25.221 -47.704   0.114  1.00  2.660          H  
ATOM   4639  HZ  PHE A 290      23.582 -49.413   0.818  1.00  2.660          H  
ATOM   4640  N   ILE A 291      20.915 -42.235  -1.918  1.00  1.740          N  
ATOM   4641  CA  ILE A 291      20.767 -41.119  -2.819  1.00  2.050          C  
ATOM   4642  C   ILE A 291      21.026 -39.793  -2.107  1.00  2.130          C  
ATOM   4643  O   ILE A 291      21.367 -38.830  -2.776  1.00  2.250          O  
ATOM   4644  CB  ILE A 291      19.384 -41.126  -3.535  1.00  2.750          C  
ATOM   4645  CG1 ILE A 291      19.432 -40.353  -4.895  1.00  2.750          C  
ATOM   4646  CG2 ILE A 291      18.321 -40.423  -2.688  1.00  2.750          C  
ATOM   4647  CD1 ILE A 291      20.309 -41.013  -6.003  1.00  2.750          C  
ATOM   4648  H   ILE A 291      20.092 -42.795  -1.693  1.00  2.090          H  
ATOM   4649  HA  ILE A 291      21.536 -41.219  -3.573  1.00  2.460          H  
ATOM   4650  HB  ILE A 291      19.080 -42.160  -3.708  1.00  3.300          H  
ATOM   4651 1HG1 ILE A 291      18.415 -40.276  -5.273  1.00  3.300          H  
ATOM   4652 2HG1 ILE A 291      19.811 -39.346  -4.720  1.00  3.300          H  
ATOM   4653 1HG2 ILE A 291      17.366 -40.463  -3.208  1.00  3.300          H  
ATOM   4654 2HG2 ILE A 291      18.223 -40.882  -1.735  1.00  3.300          H  
ATOM   4655 3HG2 ILE A 291      18.610 -39.401  -2.558  1.00  3.300          H  
ATOM   4656 1HD1 ILE A 291      20.257 -40.403  -6.905  1.00  3.300          H  
ATOM   4657 2HD1 ILE A 291      21.346 -41.087  -5.700  1.00  3.300          H  
ATOM   4658 3HD1 ILE A 291      19.928 -42.013  -6.219  1.00  3.300          H  
ATOM   4659  N   GLN A 292      20.826 -39.696  -0.772  1.00  2.200          N  
ATOM   4660  CA  GLN A 292      21.155 -38.447  -0.086  1.00  2.520          C  
ATOM   4661  C   GLN A 292      22.613 -38.454   0.381  1.00  2.330          C  
ATOM   4662  O   GLN A 292      23.266 -37.403   0.383  1.00  2.560          O  
ATOM   4663  CB  GLN A 292      20.208 -38.167   1.078  1.00  3.400          C  
ATOM   4664  CG  GLN A 292      18.777 -37.960   0.640  1.00  3.400          C  
ATOM   4665  CD  GLN A 292      18.654 -36.810  -0.297  1.00  3.400          C  
ATOM   4666  OE1 GLN A 292      19.128 -35.704  -0.027  1.00  3.400          O  
ATOM   4667  NE2 GLN A 292      18.032 -37.057  -1.434  1.00  3.400          N  
ATOM   4668  H   GLN A 292      20.462 -40.477  -0.222  1.00  2.640          H  
ATOM   4669  HA  GLN A 292      21.055 -37.629  -0.796  1.00  3.020          H  
ATOM   4670 1HB  GLN A 292      20.237 -38.986   1.789  1.00  4.080          H  
ATOM   4671 2HB  GLN A 292      20.533 -37.274   1.600  1.00  4.080          H  
ATOM   4672 1HG  GLN A 292      18.437 -38.860   0.134  1.00  4.080          H  
ATOM   4673 2HG  GLN A 292      18.167 -37.766   1.498  1.00  4.080          H  
ATOM   4674 1HE2 GLN A 292      17.945 -36.341  -2.132  1.00  4.080          H  
ATOM   4675 2HE2 GLN A 292      17.667 -37.969  -1.617  1.00  4.080          H  
ATOM   4676  N   GLY A 293      23.155 -39.633   0.740  1.00  2.040          N  
ATOM   4677  CA  GLY A 293      24.537 -39.720   1.181  1.00  2.050          C  
ATOM   4678  C   GLY A 293      25.489 -39.238   0.092  1.00  1.850          C  
ATOM   4679  O   GLY A 293      26.507 -38.600   0.372  1.00  1.980          O  
ATOM   4680  H   GLY A 293      22.617 -40.503   0.773  1.00  2.450          H  
ATOM   4681 1HA  GLY A 293      24.677 -39.139   2.085  1.00  2.460          H  
ATOM   4682 2HA  GLY A 293      24.757 -40.760   1.428  1.00  2.460          H  
ATOM   4683  N   ILE A 294      25.136 -39.497  -1.157  1.00  1.750          N  
ATOM   4684  CA  ILE A 294      25.990 -39.100  -2.252  1.00  1.810          C  
ATOM   4685  C   ILE A 294      26.093 -37.572  -2.488  1.00  1.920          C  
ATOM   4686  O   ILE A 294      27.217 -37.097  -2.650  1.00  1.960          O  
ATOM   4687  CB  ILE A 294      25.643 -39.943  -3.466  1.00  2.510          C  
ATOM   4688  CG1 ILE A 294      26.081 -41.382  -3.169  1.00  2.510          C  
ATOM   4689  CG2 ILE A 294      26.265 -39.415  -4.615  1.00  2.510          C  
ATOM   4690  CD1 ILE A 294      25.581 -42.377  -4.117  1.00  2.510          C  
ATOM   4691  H   ILE A 294      24.294 -40.061  -1.327  1.00  2.100          H  
ATOM   4692  HA  ILE A 294      26.992 -39.424  -1.989  1.00  2.170          H  
ATOM   4693  HB  ILE A 294      24.567 -39.984  -3.598  1.00  3.010          H  
ATOM   4694 1HG1 ILE A 294      27.166 -41.430  -3.158  1.00  3.010          H  
ATOM   4695 2HG1 ILE A 294      25.714 -41.661  -2.180  1.00  3.010          H  
ATOM   4696 1HG2 ILE A 294      26.020 -40.022  -5.467  1.00  3.010          H  
ATOM   4697 2HG2 ILE A 294      25.918 -38.411  -4.797  1.00  3.010          H  
ATOM   4698 3HG2 ILE A 294      27.338 -39.408  -4.457  1.00  3.010          H  
ATOM   4699 1HD1 ILE A 294      25.927 -43.346  -3.807  1.00  3.010          H  
ATOM   4700 2HD1 ILE A 294      24.488 -42.355  -4.103  1.00  3.010          H  
ATOM   4701 3HD1 ILE A 294      25.939 -42.184  -5.121  1.00  3.010          H  
ATOM   4702  N   PRO A 295      25.021 -36.774  -2.623  1.00  2.160          N  
ATOM   4703  CA  PRO A 295      25.089 -35.323  -2.626  1.00  2.430          C  
ATOM   4704  C   PRO A 295      25.882 -34.812  -1.418  1.00  2.430          C  
ATOM   4705  O   PRO A 295      26.582 -33.806  -1.518  1.00  2.570          O  
ATOM   4706  CB  PRO A 295      23.621 -34.929  -2.589  1.00  3.650          C  
ATOM   4707  CG  PRO A 295      22.949 -36.060  -3.312  1.00  3.650          C  
ATOM   4708  CD  PRO A 295      23.726 -37.293  -2.913  1.00  3.650          C  
ATOM   4709  HA  PRO A 295      25.559 -34.989  -3.568  1.00  2.920          H  
ATOM   4710 1HB  PRO A 295      23.286 -34.843  -1.539  1.00  4.370          H  
ATOM   4711 2HB  PRO A 295      23.476 -33.950  -3.061  1.00  4.370          H  
ATOM   4712 1HG  PRO A 295      21.888 -36.135  -3.020  1.00  4.370          H  
ATOM   4713 2HG  PRO A 295      22.970 -35.887  -4.403  1.00  4.370          H  
ATOM   4714 1HD  PRO A 295      23.316 -37.727  -2.052  1.00  4.370          H  
ATOM   4715 2HD  PRO A 295      23.730 -37.969  -3.757  1.00  4.370          H  
ATOM   4716  N   LEU A 296      25.764 -35.496  -0.261  1.00  2.410          N  
ATOM   4717  CA  LEU A 296      26.562 -35.071   0.880  1.00  2.690          C  
ATOM   4718  C   LEU A 296      28.053 -35.256   0.542  1.00  2.560          C  
ATOM   4719  O   LEU A 296      28.858 -34.376   0.868  1.00  2.810          O  
ATOM   4720  CB  LEU A 296      26.130 -35.803   2.166  1.00  3.650          C  
ATOM   4721  CG  LEU A 296      24.687 -35.417   2.731  1.00  3.650          C  
ATOM   4722  CD1 LEU A 296      24.307 -36.370   3.865  1.00  3.650          C  
ATOM   4723  CD2 LEU A 296      24.671 -33.970   3.248  1.00  3.650          C  
ATOM   4724  H   LEU A 296      25.102 -36.274  -0.154  1.00  2.890          H  
ATOM   4725  HA  LEU A 296      26.406 -34.012   1.029  1.00  3.230          H  
ATOM   4726 1HB  LEU A 296      26.130 -36.860   1.980  1.00  4.380          H  
ATOM   4727 2HB  LEU A 296      26.861 -35.595   2.943  1.00  4.380          H  
ATOM   4728  HG  LEU A 296      23.949 -35.525   1.935  1.00  4.380          H  
ATOM   4729 1HD1 LEU A 296      23.318 -36.113   4.234  1.00  4.380          H  
ATOM   4730 2HD1 LEU A 296      24.297 -37.386   3.498  1.00  4.380          H  
ATOM   4731 3HD1 LEU A 296      25.031 -36.283   4.673  1.00  4.380          H  
ATOM   4732 1HD2 LEU A 296      23.675 -33.739   3.628  1.00  4.380          H  
ATOM   4733 2HD2 LEU A 296      25.399 -33.862   4.052  1.00  4.380          H  
ATOM   4734 3HD2 LEU A 296      24.909 -33.274   2.453  1.00  4.380          H  
ATOM   4735  N   LEU A 297      28.421 -36.361  -0.153  1.00  2.340          N  
ATOM   4736  CA  LEU A 297      29.818 -36.556  -0.571  1.00  2.530          C  
ATOM   4737  C   LEU A 297      30.210 -35.429  -1.504  1.00  2.410          C  
ATOM   4738  O   LEU A 297      31.299 -34.869  -1.396  1.00  2.630          O  
ATOM   4739  CB  LEU A 297      30.051 -37.831  -1.411  1.00  3.470          C  
ATOM   4740  CG  LEU A 297      29.921 -39.206  -0.796  1.00  3.470          C  
ATOM   4741  CD1 LEU A 297      29.994 -40.243  -1.953  1.00  3.470          C  
ATOM   4742  CD2 LEU A 297      31.045 -39.437   0.200  1.00  3.470          C  
ATOM   4743  H   LEU A 297      27.715 -37.087  -0.319  1.00  2.810          H  
ATOM   4744  HA  LEU A 297      30.461 -36.538   0.303  1.00  3.040          H  
ATOM   4745 1HB  LEU A 297      29.422 -37.802  -2.283  1.00  4.160          H  
ATOM   4746 2HB  LEU A 297      31.069 -37.775  -1.757  1.00  4.160          H  
ATOM   4747  HG  LEU A 297      28.957 -39.301  -0.298  1.00  4.160          H  
ATOM   4748 1HD1 LEU A 297      29.894 -41.251  -1.550  1.00  4.160          H  
ATOM   4749 2HD1 LEU A 297      29.191 -40.058  -2.663  1.00  4.160          H  
ATOM   4750 3HD1 LEU A 297      30.950 -40.147  -2.463  1.00  4.160          H  
ATOM   4751 1HD2 LEU A 297      30.951 -40.437   0.623  1.00  4.160          H  
ATOM   4752 2HD2 LEU A 297      32.009 -39.346  -0.308  1.00  4.160          H  
ATOM   4753 3HD2 LEU A 297      30.987 -38.704   1.001  1.00  4.160          H  
ATOM   4754  N   ALA A 298      29.300 -35.035  -2.402  1.00  2.220          N  
ATOM   4755  CA  ALA A 298      29.644 -33.977  -3.343  1.00  2.360          C  
ATOM   4756  C   ALA A 298      30.092 -32.732  -2.597  1.00  2.390          C  
ATOM   4757  O   ALA A 298      31.154 -32.161  -2.897  1.00  2.580          O  
ATOM   4758  CB  ALA A 298      28.455 -33.638  -4.220  1.00  3.250          C  
ATOM   4759  H   ALA A 298      28.415 -35.550  -2.460  1.00  2.660          H  
ATOM   4760  HA  ALA A 298      30.454 -34.321  -3.960  1.00  2.830          H  
ATOM   4761 1HB  ALA A 298      28.731 -32.860  -4.926  1.00  3.900          H  
ATOM   4762 2HB  ALA A 298      28.131 -34.516  -4.745  1.00  3.900          H  
ATOM   4763 3HB  ALA A 298      27.644 -33.276  -3.614  1.00  3.900          H  
ATOM   4764  N   SER A 299      29.344 -32.380  -1.545  1.00  2.370          N  
ATOM   4765  CA  SER A 299      29.705 -31.232  -0.742  1.00  2.590          C  
ATOM   4766  C   SER A 299      31.034 -31.458  -0.047  1.00  2.630          C  
ATOM   4767  O   SER A 299      31.908 -30.609  -0.133  1.00  2.790          O  
ATOM   4768  CB  SER A 299      28.641 -30.935   0.303  1.00  3.540          C  
ATOM   4769  OG  SER A 299      27.435 -30.515  -0.282  1.00  3.540          O  
ATOM   4770  H   SER A 299      28.466 -32.883  -1.368  1.00  2.840          H  
ATOM   4771  HA  SER A 299      29.802 -30.367  -1.397  1.00  3.110          H  
ATOM   4772 1HB  SER A 299      28.464 -31.831   0.896  1.00  4.250          H  
ATOM   4773 2HB  SER A 299      29.009 -30.166   0.982  1.00  4.250          H  
ATOM   4774  HG  SER A 299      26.850 -30.302   0.450  1.00  4.250          H  
ATOM   4775  N   VAL A 300      31.255 -32.638   0.533  1.00  2.570          N  
ATOM   4776  CA  VAL A 300      32.506 -32.886   1.248  1.00  2.780          C  
ATOM   4777  C   VAL A 300      33.737 -32.815   0.353  1.00  2.820          C  
ATOM   4778  O   VAL A 300      34.760 -32.234   0.744  1.00  3.020          O  
ATOM   4779  CB  VAL A 300      32.481 -34.256   1.956  1.00  3.810          C  
ATOM   4780  CG1 VAL A 300      33.877 -34.599   2.530  1.00  3.810          C  
ATOM   4781  CG2 VAL A 300      31.454 -34.213   3.078  1.00  3.810          C  
ATOM   4782  H   VAL A 300      30.498 -33.331   0.542  1.00  3.080          H  
ATOM   4783  HA  VAL A 300      32.598 -32.117   2.017  1.00  3.340          H  
ATOM   4784  HB  VAL A 300      32.209 -35.027   1.235  1.00  4.570          H  
ATOM   4785 1HG1 VAL A 300      33.832 -35.565   3.026  1.00  4.570          H  
ATOM   4786 2HG1 VAL A 300      34.624 -34.649   1.737  1.00  4.570          H  
ATOM   4787 3HG1 VAL A 300      34.170 -33.833   3.250  1.00  4.570          H  
ATOM   4788 1HG2 VAL A 300      31.418 -35.180   3.576  1.00  4.570          H  
ATOM   4789 2HG2 VAL A 300      31.736 -33.441   3.795  1.00  4.570          H  
ATOM   4790 3HG2 VAL A 300      30.477 -33.981   2.674  1.00  4.570          H  
ATOM   4791  N   PHE A 301      33.670 -33.421  -0.837  1.00  2.710          N  
ATOM   4792  CA  PHE A 301      34.818 -33.420  -1.735  1.00  2.860          C  
ATOM   4793  C   PHE A 301      35.252 -31.989  -1.991  1.00  2.840          C  
ATOM   4794  O   PHE A 301      36.444 -31.652  -1.912  1.00  3.000          O  
ATOM   4795  CB  PHE A 301      34.465 -34.010  -3.118  1.00  3.940          C  
ATOM   4796  CG  PHE A 301      34.236 -35.515  -3.233  1.00  3.940          C  
ATOM   4797  CD1 PHE A 301      33.044 -35.974  -3.753  1.00  3.940          C  
ATOM   4798  CD2 PHE A 301      35.179 -36.450  -2.855  1.00  3.940          C  
ATOM   4799  CE1 PHE A 301      32.777 -37.302  -3.901  1.00  3.940          C  
ATOM   4800  CE2 PHE A 301      34.913 -37.806  -2.998  1.00  3.940          C  
ATOM   4801  CZ  PHE A 301      33.704 -38.221  -3.524  1.00  3.940          C  
ATOM   4802  H   PHE A 301      32.807 -33.903  -1.098  1.00  3.250          H  
ATOM   4803  HA  PHE A 301      35.634 -33.973  -1.274  1.00  3.430          H  
ATOM   4804 1HB  PHE A 301      33.546 -33.523  -3.458  1.00  4.730          H  
ATOM   4805 2HB  PHE A 301      35.241 -33.733  -3.828  1.00  4.730          H  
ATOM   4806  HD1 PHE A 301      32.319 -35.253  -4.048  1.00  4.730          H  
ATOM   4807  HD2 PHE A 301      36.134 -36.120  -2.446  1.00  4.730          H  
ATOM   4808  HE1 PHE A 301      31.828 -37.623  -4.314  1.00  4.730          H  
ATOM   4809  HE2 PHE A 301      35.659 -38.544  -2.699  1.00  4.730          H  
ATOM   4810  HZ  PHE A 301      33.493 -39.271  -3.639  1.00  4.730          H  
ATOM   4811  N   ILE A 302      34.271 -31.142  -2.268  1.00  2.710          N  
ATOM   4812  CA  ILE A 302      34.564 -29.784  -2.628  1.00  2.810          C  
ATOM   4813  C   ILE A 302      34.858 -28.886  -1.437  1.00  2.870          C  
ATOM   4814  O   ILE A 302      35.722 -28.028  -1.554  1.00  2.970          O  
ATOM   4815  CB  ILE A 302      33.496 -29.208  -3.536  1.00  3.890          C  
ATOM   4816  CG1 ILE A 302      33.329 -30.091  -4.790  1.00  3.890          C  
ATOM   4817  CG2 ILE A 302      33.884 -27.830  -3.945  1.00  3.890          C  
ATOM   4818  CD1 ILE A 302      34.582 -30.420  -5.582  1.00  3.890          C  
ATOM   4819  H   ILE A 302      33.303 -31.493  -2.314  1.00  3.250          H  
ATOM   4820  HA  ILE A 302      35.485 -29.790  -3.202  1.00  3.370          H  
ATOM   4821  HB  ILE A 302      32.545 -29.209  -3.014  1.00  4.670          H  
ATOM   4822 1HG1 ILE A 302      32.835 -31.006  -4.499  1.00  4.670          H  
ATOM   4823 2HG1 ILE A 302      32.677 -29.557  -5.463  1.00  4.670          H  
ATOM   4824 1HG2 ILE A 302      33.140 -27.428  -4.603  1.00  4.670          H  
ATOM   4825 2HG2 ILE A 302      33.958 -27.203  -3.070  1.00  4.670          H  
ATOM   4826 3HG2 ILE A 302      34.835 -27.853  -4.455  1.00  4.670          H  
ATOM   4827 1HD1 ILE A 302      34.289 -30.994  -6.437  1.00  4.670          H  
ATOM   4828 2HD1 ILE A 302      35.097 -29.537  -5.911  1.00  4.670          H  
ATOM   4829 3HD1 ILE A 302      35.248 -31.013  -4.985  1.00  4.670          H  
ATOM   4830  N   GLU A 303      34.131 -29.005  -0.323  1.00  2.890          N  
ATOM   4831  CA  GLU A 303      34.384 -28.158   0.842  1.00  3.060          C  
ATOM   4832  C   GLU A 303      35.832 -28.345   1.287  1.00  3.150          C  
ATOM   4833  O   GLU A 303      36.495 -27.377   1.666  1.00  3.280          O  
ATOM   4834  CB  GLU A 303      33.409 -28.487   1.974  1.00  4.220          C  
ATOM   4835  CG  GLU A 303      31.968 -28.013   1.732  1.00  4.220          C  
ATOM   4836  CD  GLU A 303      30.974 -28.569   2.720  1.00  4.220          C  
ATOM   4837  OE1 GLU A 303      31.335 -29.444   3.472  1.00  4.220          O  
ATOM   4838  OE2 GLU A 303      29.845 -28.131   2.707  1.00  4.220          O  
ATOM   4839  H   GLU A 303      33.394 -29.700  -0.272  1.00  3.470          H  
ATOM   4840  HA  GLU A 303      34.236 -27.118   0.557  1.00  3.670          H  
ATOM   4841 1HB  GLU A 303      33.387 -29.570   2.125  1.00  5.060          H  
ATOM   4842 2HB  GLU A 303      33.754 -28.033   2.892  1.00  5.060          H  
ATOM   4843 1HG  GLU A 303      31.957 -26.924   1.810  1.00  5.060          H  
ATOM   4844 2HG  GLU A 303      31.665 -28.271   0.721  1.00  5.060          H  
ATOM   4845  N   PHE A 304      36.337 -29.586   1.220  1.00  3.150          N  
ATOM   4846  CA  PHE A 304      37.740 -29.813   1.526  1.00  3.360          C  
ATOM   4847  C   PHE A 304      38.618 -28.997   0.584  1.00  3.340          C  
ATOM   4848  O   PHE A 304      39.500 -28.265   1.036  1.00  3.510          O  
ATOM   4849  CB  PHE A 304      38.112 -31.280   1.447  1.00  4.620          C  
ATOM   4850  CG  PHE A 304      39.585 -31.466   1.578  1.00  4.620          C  
ATOM   4851  CD1 PHE A 304      40.223 -31.300   2.797  1.00  4.620          C  
ATOM   4852  CD2 PHE A 304      40.341 -31.811   0.473  1.00  4.620          C  
ATOM   4853  CE1 PHE A 304      41.586 -31.462   2.899  1.00  4.620          C  
ATOM   4854  CE2 PHE A 304      41.690 -31.982   0.578  1.00  4.620          C  
ATOM   4855  CZ  PHE A 304      42.319 -31.803   1.788  1.00  4.620          C  
ATOM   4856  H   PHE A 304      35.732 -30.372   0.964  1.00  3.780          H  
ATOM   4857  HA  PHE A 304      37.926 -29.477   2.542  1.00  4.030          H  
ATOM   4858 1HB  PHE A 304      37.614 -31.831   2.242  1.00  5.540          H  
ATOM   4859 2HB  PHE A 304      37.781 -31.699   0.493  1.00  5.540          H  
ATOM   4860  HD1 PHE A 304      39.640 -31.029   3.678  1.00  5.540          H  
ATOM   4861  HD2 PHE A 304      39.846 -31.945  -0.492  1.00  5.540          H  
ATOM   4862  HE1 PHE A 304      42.082 -31.322   3.859  1.00  5.540          H  
ATOM   4863  HE2 PHE A 304      42.272 -32.256  -0.302  1.00  5.540          H  
ATOM   4864  HZ  PHE A 304      43.397 -31.936   1.866  1.00  5.540          H  
ATOM   4865  N   ILE A 305      38.366 -29.073  -0.723  1.00  3.200          N  
ATOM   4866  CA  ILE A 305      39.138 -28.298  -1.687  1.00  3.250          C  
ATOM   4867  C   ILE A 305      39.015 -26.798  -1.391  1.00  3.230          C  
ATOM   4868  O   ILE A 305      39.976 -26.043  -1.490  1.00  3.360          O  
ATOM   4869  CB  ILE A 305      38.714 -28.587  -3.144  1.00  4.530          C  
ATOM   4870  CG1 ILE A 305      39.107 -30.042  -3.525  1.00  4.530          C  
ATOM   4871  CG2 ILE A 305      39.365 -27.570  -4.101  1.00  4.530          C  
ATOM   4872  CD1 ILE A 305      38.486 -30.544  -4.827  1.00  4.530          C  
ATOM   4873  H   ILE A 305      37.633 -29.716  -1.058  1.00  3.840          H  
ATOM   4874  HA  ILE A 305      40.185 -28.589  -1.584  1.00  3.900          H  
ATOM   4875  HB  ILE A 305      37.630 -28.506  -3.222  1.00  5.440          H  
ATOM   4876 1HG1 ILE A 305      40.191 -30.099  -3.611  1.00  5.440          H  
ATOM   4877 2HG1 ILE A 305      38.790 -30.710  -2.723  1.00  5.440          H  
ATOM   4878 1HG2 ILE A 305      39.057 -27.759  -5.118  1.00  5.440          H  
ATOM   4879 2HG2 ILE A 305      39.074 -26.562  -3.839  1.00  5.440          H  
ATOM   4880 3HG2 ILE A 305      40.449 -27.657  -4.029  1.00  5.440          H  
ATOM   4881 1HD1 ILE A 305      38.806 -31.571  -5.006  1.00  5.440          H  
ATOM   4882 2HD1 ILE A 305      37.417 -30.515  -4.732  1.00  5.440          H  
ATOM   4883 3HD1 ILE A 305      38.790 -29.930  -5.665  1.00  5.440          H  
ATOM   4884  N   TYR A 306      37.813 -26.350  -1.071  1.00  3.160          N  
ATOM   4885  CA  TYR A 306      37.510 -24.944  -0.853  1.00  3.210          C  
ATOM   4886  C   TYR A 306      38.468 -24.373   0.197  1.00  3.380          C  
ATOM   4887  O   TYR A 306      39.137 -23.356  -0.052  1.00  3.450          O  
ATOM   4888  CB  TYR A 306      36.040 -24.861  -0.384  1.00  4.470          C  
ATOM   4889  CG  TYR A 306      35.304 -23.531  -0.367  1.00  4.470          C  
ATOM   4890  CD1 TYR A 306      35.698 -22.448  -1.145  1.00  4.470          C  
ATOM   4891  CD2 TYR A 306      34.137 -23.453   0.361  1.00  4.470          C  
ATOM   4892  CE1 TYR A 306      34.928 -21.310  -1.172  1.00  4.470          C  
ATOM   4893  CE2 TYR A 306      33.380 -22.309   0.342  1.00  4.470          C  
ATOM   4894  CZ  TYR A 306      33.774 -21.239  -0.424  1.00  4.470          C  
ATOM   4895  OH  TYR A 306      33.014 -20.092  -0.455  1.00  4.470          O  
ATOM   4896  H   TYR A 306      37.056 -27.025  -1.027  1.00  3.790          H  
ATOM   4897  HA  TYR A 306      37.663 -24.410  -1.783  1.00  3.850          H  
ATOM   4898 1HB  TYR A 306      35.441 -25.575  -0.935  1.00  5.370          H  
ATOM   4899 2HB  TYR A 306      36.021 -25.209   0.633  1.00  5.370          H  
ATOM   4900  HD1 TYR A 306      36.596 -22.484  -1.743  1.00  5.370          H  
ATOM   4901  HD2 TYR A 306      33.810 -24.311   0.946  1.00  5.370          H  
ATOM   4902  HE1 TYR A 306      35.228 -20.466  -1.781  1.00  5.370          H  
ATOM   4903  HE2 TYR A 306      32.458 -22.255   0.922  1.00  5.370          H  
ATOM   4904  HH  TYR A 306      32.256 -20.192   0.128  1.00  5.370          H  
ATOM   4905  N   VAL A 307      38.550 -25.049   1.354  1.00  3.470          N  
ATOM   4906  CA  VAL A 307      39.447 -24.620   2.426  1.00  3.720          C  
ATOM   4907  C   VAL A 307      40.918 -24.899   2.088  1.00  3.840          C  
ATOM   4908  O   VAL A 307      41.794 -24.136   2.472  1.00  4.080          O  
ATOM   4909  CB  VAL A 307      39.051 -25.245   3.789  1.00  5.110          C  
ATOM   4910  CG1 VAL A 307      39.375 -26.734   3.868  1.00  5.110          C  
ATOM   4911  CG2 VAL A 307      39.749 -24.499   4.902  1.00  5.110          C  
ATOM   4912  H   VAL A 307      37.946 -25.873   1.471  1.00  4.160          H  
ATOM   4913  HA  VAL A 307      39.336 -23.539   2.534  1.00  4.460          H  
ATOM   4914  HB  VAL A 307      37.993 -25.141   3.905  1.00  6.130          H  
ATOM   4915 1HG1 VAL A 307      39.052 -27.119   4.830  1.00  6.130          H  
ATOM   4916 2HG1 VAL A 307      38.843 -27.245   3.088  1.00  6.130          H  
ATOM   4917 3HG1 VAL A 307      40.440 -26.910   3.765  1.00  6.130          H  
ATOM   4918 1HG2 VAL A 307      39.435 -24.907   5.860  1.00  6.130          H  
ATOM   4919 2HG2 VAL A 307      40.821 -24.608   4.801  1.00  6.130          H  
ATOM   4920 3HG2 VAL A 307      39.479 -23.436   4.856  1.00  6.130          H  
ATOM   4921  N   LEU A 308      41.206 -25.995   1.388  1.00  3.750          N  
ATOM   4922  CA  LEU A 308      42.570 -26.326   1.016  1.00  3.910          C  
ATOM   4923  C   LEU A 308      43.188 -25.222   0.161  1.00  3.970          C  
ATOM   4924  O   LEU A 308      44.321 -24.796   0.401  1.00  4.130          O  
ATOM   4925  CB  LEU A 308      42.570 -27.623   0.192  1.00  5.410          C  
ATOM   4926  CG  LEU A 308      43.909 -28.164  -0.337  1.00  5.410          C  
ATOM   4927  CD1 LEU A 308      44.814 -28.561   0.829  1.00  5.410          C  
ATOM   4928  CD2 LEU A 308      43.612 -29.332  -1.264  1.00  5.410          C  
ATOM   4929  H   LEU A 308      40.462 -26.645   1.124  1.00  4.500          H  
ATOM   4930  HA  LEU A 308      43.151 -26.444   1.927  1.00  4.690          H  
ATOM   4931 1HB  LEU A 308      42.103 -28.408   0.790  1.00  6.490          H  
ATOM   4932 2HB  LEU A 308      41.951 -27.453  -0.668  1.00  6.490          H  
ATOM   4933  HG  LEU A 308      44.423 -27.387  -0.905  1.00  6.490          H  
ATOM   4934 1HD1 LEU A 308      45.758 -28.942   0.442  1.00  6.490          H  
ATOM   4935 2HD1 LEU A 308      45.014 -27.696   1.458  1.00  6.490          H  
ATOM   4936 3HD1 LEU A 308      44.323 -29.335   1.419  1.00  6.490          H  
ATOM   4937 1HD2 LEU A 308      44.545 -29.729  -1.667  1.00  6.490          H  
ATOM   4938 2HD2 LEU A 308      43.107 -30.094  -0.717  1.00  6.490          H  
ATOM   4939 3HD2 LEU A 308      42.975 -28.992  -2.083  1.00  6.490          H  
ATOM   4940  N   VAL A 309      42.437 -24.755  -0.844  1.00  3.970          N  
ATOM   4941  CA  VAL A 309      42.925 -23.719  -1.737  1.00  4.280          C  
ATOM   4942  C   VAL A 309      43.152 -22.430  -0.944  1.00  4.820          C  
ATOM   4943  O   VAL A 309      44.187 -21.772  -1.120  1.00  5.270          O  
ATOM   4944  CB  VAL A 309      41.941 -23.486  -2.912  1.00  5.870          C  
ATOM   4945  CG1 VAL A 309      42.364 -22.293  -3.743  1.00  5.870          C  
ATOM   4946  CG2 VAL A 309      41.900 -24.711  -3.813  1.00  5.870          C  
ATOM   4947  H   VAL A 309      41.513 -25.165  -0.995  1.00  4.760          H  
ATOM   4948  HA  VAL A 309      43.878 -24.047  -2.150  1.00  5.140          H  
ATOM   4949  HB  VAL A 309      40.943 -23.289  -2.501  1.00  7.040          H  
ATOM   4950 1HG1 VAL A 309      41.649 -22.160  -4.543  1.00  7.040          H  
ATOM   4951 2HG1 VAL A 309      42.402 -21.402  -3.141  1.00  7.040          H  
ATOM   4952 3HG1 VAL A 309      43.349 -22.484  -4.163  1.00  7.040          H  
ATOM   4953 1HG2 VAL A 309      41.194 -24.539  -4.628  1.00  7.040          H  
ATOM   4954 2HG2 VAL A 309      42.893 -24.893  -4.221  1.00  7.040          H  
ATOM   4955 3HG2 VAL A 309      41.590 -25.573  -3.243  1.00  7.040          H  
ATOM   4956  N   ASP A 310      42.194 -22.048  -0.087  1.00  4.860          N  
ATOM   4957  CA  ASP A 310      42.376 -20.860   0.741  1.00  5.520          C  
ATOM   4958  C   ASP A 310      41.865 -21.111   2.172  1.00  5.760          C  
ATOM   4959  O   ASP A 310      40.668 -20.953   2.428  1.00  5.620          O  
ATOM   4960  CB  ASP A 310      41.692 -19.631   0.135  1.00  7.460          C  
ATOM   4961  CG  ASP A 310      41.955 -18.292   0.927  1.00  7.460          C  
ATOM   4962  OD1 ASP A 310      42.294 -18.310   2.117  1.00  7.460          O  
ATOM   4963  OD2 ASP A 310      41.875 -17.249   0.295  1.00  7.460          O  
ATOM   4964  H   ASP A 310      41.327 -22.593  -0.022  1.00  5.830          H  
ATOM   4965  HA  ASP A 310      43.424 -20.611   0.745  1.00  6.620          H  
ATOM   4966 1HB  ASP A 310      42.041 -19.498  -0.884  1.00  8.960          H  
ATOM   4967 2HB  ASP A 310      40.628 -19.806   0.083  1.00  8.960          H  
ATOM   4968  N   PRO A 311      42.773 -21.414   3.126  1.00  6.360          N  
ATOM   4969  CA  PRO A 311      42.535 -21.755   4.522  1.00  6.810          C  
ATOM   4970  C   PRO A 311      41.760 -20.721   5.322  1.00  6.960          C  
ATOM   4971  O   PRO A 311      41.315 -21.020   6.429  1.00  7.340          O  
ATOM   4972  CB  PRO A 311      43.953 -21.925   5.081  1.00 10.210          C  
ATOM   4973  CG  PRO A 311      44.781 -22.327   3.894  1.00 10.210          C  
ATOM   4974  CD  PRO A 311      44.203 -21.569   2.737  1.00 10.210          C  
ATOM   4975  HA  PRO A 311      42.012 -22.714   4.550  1.00  8.170          H  
ATOM   4976 1HB  PRO A 311      44.288 -20.981   5.537  1.00 12.260          H  
ATOM   4977 2HB  PRO A 311      43.951 -22.684   5.877  1.00 12.260          H  
ATOM   4978 1HG  PRO A 311      45.845 -22.110   4.064  1.00 12.260          H  
ATOM   4979 2HG  PRO A 311      44.699 -23.417   3.734  1.00 12.260          H  
ATOM   4980 1HD  PRO A 311      44.695 -20.593   2.614  1.00 12.260          H  
ATOM   4981 2HD  PRO A 311      44.308 -22.230   1.853  1.00 12.260          H  
ATOM   4982  N   ARG A 312      41.639 -19.485   4.821  1.00  6.880          N  
ATOM   4983  CA  ARG A 312      40.899 -18.474   5.567  1.00  7.210          C  
ATOM   4984  C   ARG A 312      39.384 -18.673   5.428  1.00  7.050          C  
ATOM   4985  O   ARG A 312      38.589 -17.977   6.079  1.00  7.590          O  
ATOM   4986  CB  ARG A 312      41.245 -17.087   5.076  1.00  9.960          C  
ATOM   4987  CG  ARG A 312      42.687 -16.670   5.292  1.00  9.960          C  
ATOM   4988  CD  ARG A 312      42.948 -15.355   4.676  1.00  9.960          C  
ATOM   4989  NE  ARG A 312      42.785 -15.421   3.231  1.00  9.960          N  
ATOM   4990  CZ  ARG A 312      42.814 -14.366   2.383  1.00  9.960          C  
ATOM   4991  NH1 ARG A 312      43.028 -13.134   2.828  1.00  9.960          N  
ATOM   4992  NH2 ARG A 312      42.618 -14.585   1.097  1.00  9.960          N  
ATOM   4993  H   ARG A 312      42.003 -19.232   3.887  1.00  8.260          H  
ATOM   4994  HA  ARG A 312      41.169 -18.555   6.619  1.00  8.650          H  
ATOM   4995 1HB  ARG A 312      41.031 -17.037   4.009  1.00 11.950          H  
ATOM   4996 2HB  ARG A 312      40.610 -16.356   5.570  1.00 11.950          H  
ATOM   4997 1HG  ARG A 312      42.902 -16.613   6.357  1.00 11.950          H  
ATOM   4998 2HG  ARG A 312      43.345 -17.403   4.821  1.00 11.950          H  
ATOM   4999 1HD  ARG A 312      42.244 -14.626   5.073  1.00 11.950          H  
ATOM   5000 2HD  ARG A 312      43.969 -15.047   4.897  1.00 11.950          H  
ATOM   5001  HE  ARG A 312      42.618 -16.362   2.814  1.00 11.950          H  
ATOM   5002 1HH1 ARG A 312      43.175 -12.965   3.811  1.00 11.950          H  
ATOM   5003 2HH1 ARG A 312      43.043 -12.359   2.179  1.00 11.950          H  
ATOM   5004 1HH2 ARG A 312      42.428 -15.556   0.771  1.00 11.950          H  
ATOM   5005 2HH2 ARG A 312      42.628 -13.827   0.438  1.00 11.950          H  
ATOM   5006  N   ILE A 313      38.970 -19.610   4.574  1.00  6.490          N  
ATOM   5007  CA  ILE A 313      37.554 -19.858   4.389  1.00  6.570          C  
ATOM   5008  C   ILE A 313      37.041 -20.805   5.463  1.00  7.120          C  
ATOM   5009  O   ILE A 313      37.380 -21.990   5.508  1.00  7.290          O  
ATOM   5010  CB  ILE A 313      37.300 -20.454   2.999  1.00  9.170          C  
ATOM   5011  CG1 ILE A 313      37.779 -19.433   1.933  1.00  9.170          C  
ATOM   5012  CG2 ILE A 313      35.814 -20.819   2.831  1.00  9.170          C  
ATOM   5013  CD1 ILE A 313      37.824 -19.958   0.540  1.00  9.170          C  
ATOM   5014  H   ILE A 313      39.657 -20.148   4.032  1.00  7.790          H  
ATOM   5015  HA  ILE A 313      37.018 -18.914   4.472  1.00  7.880          H  
ATOM   5016  HB  ILE A 313      37.909 -21.354   2.882  1.00 11.000          H  
ATOM   5017 1HG1 ILE A 313      37.131 -18.563   1.959  1.00 11.000          H  
ATOM   5018 2HG1 ILE A 313      38.792 -19.118   2.188  1.00 11.000          H  
ATOM   5019 1HG2 ILE A 313      35.659 -21.251   1.862  1.00 11.000          H  
ATOM   5020 2HG2 ILE A 313      35.517 -21.537   3.579  1.00 11.000          H  
ATOM   5021 3HG2 ILE A 313      35.203 -19.923   2.933  1.00 11.000          H  
ATOM   5022 1HD1 ILE A 313      38.189 -19.176  -0.127  1.00 11.000          H  
ATOM   5023 2HD1 ILE A 313      38.495 -20.822   0.495  1.00 11.000          H  
ATOM   5024 3HD1 ILE A 313      36.863 -20.240   0.246  1.00 11.000          H  
ATOM   5025  N   ARG A 314      36.156 -20.306   6.309  1.00  7.660          N  
ATOM   5026  CA  ARG A 314      35.680 -21.106   7.423  1.00  8.400          C  
ATOM   5027  C   ARG A 314      34.515 -22.000   7.020  1.00  8.910          C  
ATOM   5028  O   ARG A 314      33.365 -21.742   7.385  1.00  9.680          O  
ATOM   5029  CB  ARG A 314      35.271 -20.214   8.590  1.00 11.460          C  
ATOM   5030  CG  ARG A 314      36.400 -19.789   9.562  1.00 11.460          C  
ATOM   5031  CD  ARG A 314      37.361 -18.800   8.972  1.00 11.460          C  
ATOM   5032  NE  ARG A 314      38.247 -18.242   9.999  1.00 11.460          N  
ATOM   5033  CZ  ARG A 314      39.199 -17.289   9.810  1.00 11.460          C  
ATOM   5034  NH1 ARG A 314      39.425 -16.766   8.617  1.00 11.460          N  
ATOM   5035  NH2 ARG A 314      39.912 -16.874  10.849  1.00 11.460          N  
ATOM   5036  H   ARG A 314      35.868 -19.341   6.208  1.00  9.190          H  
ATOM   5037  HA  ARG A 314      36.501 -21.743   7.757  1.00 10.080          H  
ATOM   5038 1HB  ARG A 314      34.811 -19.306   8.205  1.00 13.760          H  
ATOM   5039 2HB  ARG A 314      34.519 -20.728   9.190  1.00 13.760          H  
ATOM   5040 1HG  ARG A 314      35.957 -19.338  10.449  1.00 13.760          H  
ATOM   5041 2HG  ARG A 314      36.969 -20.670   9.853  1.00 13.760          H  
ATOM   5042 1HD  ARG A 314      37.983 -19.307   8.234  1.00 13.760          H  
ATOM   5043 2HD  ARG A 314      36.818 -17.984   8.497  1.00 13.760          H  
ATOM   5044  HE  ARG A 314      38.130 -18.594  10.939  1.00 13.760          H  
ATOM   5045 1HH1 ARG A 314      38.900 -17.086   7.788  1.00 13.760          H  
ATOM   5046 2HH1 ARG A 314      40.132 -16.059   8.505  1.00 13.760          H  
ATOM   5047 1HH2 ARG A 314      39.746 -17.267  11.766  1.00 13.760          H  
ATOM   5048 2HH2 ARG A 314      40.622 -16.166  10.728  1.00 13.760          H  
ATOM   5049  N   ILE A 315      34.846 -23.089   6.316  1.00  8.720          N  
ATOM   5050  CA  ILE A 315      33.860 -24.036   5.756  1.00  9.430          C  
ATOM   5051  C   ILE A 315      33.018 -24.723   6.834  1.00  9.920          C  
ATOM   5052  O   ILE A 315      31.977 -25.301   6.546  1.00 10.380          O  
ATOM   5053  CB  ILE A 315      34.519 -25.131   4.871  1.00 12.920          C  
ATOM   5054  CG1 ILE A 315      35.507 -26.026   5.709  1.00 12.920          C  
ATOM   5055  CG2 ILE A 315      35.237 -24.462   3.685  1.00 12.920          C  
ATOM   5056  CD1 ILE A 315      35.987 -27.282   4.993  1.00 12.920          C  
ATOM   5057  H   ILE A 315      35.844 -23.157   6.094  1.00 10.460          H  
ATOM   5058  HA  ILE A 315      33.180 -23.471   5.119  1.00 11.320          H  
ATOM   5059  HB  ILE A 315      33.736 -25.788   4.484  1.00 15.500          H  
ATOM   5060 1HG1 ILE A 315      36.379 -25.430   5.971  1.00 15.500          H  
ATOM   5061 2HG1 ILE A 315      35.022 -26.354   6.617  1.00 15.500          H  
ATOM   5062 1HG2 ILE A 315      35.669 -25.210   3.025  1.00 15.500          H  
ATOM   5063 2HG2 ILE A 315      34.514 -23.878   3.139  1.00 15.500          H  
ATOM   5064 3HG2 ILE A 315      36.023 -23.808   4.051  1.00 15.500          H  
ATOM   5065 1HD1 ILE A 315      36.662 -27.834   5.644  1.00 15.500          H  
ATOM   5066 2HD1 ILE A 315      35.133 -27.908   4.750  1.00 15.500          H  
ATOM   5067 3HD1 ILE A 315      36.503 -27.027   4.093  1.00 15.500          H  
ATOM   5068  N   ALA A 316      33.501 -24.657   8.066  1.00 10.030          N  
ATOM   5069  CA  ALA A 316      32.873 -25.197   9.260  1.00 10.680          C  
ATOM   5070  C   ALA A 316      31.504 -24.586   9.569  1.00 11.130          C  
ATOM   5071  O   ALA A 316      30.715 -25.195  10.296  1.00 11.230          O  
ATOM   5072  CB  ALA A 316      33.781 -24.963  10.452  1.00 14.690          C  
ATOM   5073  H   ALA A 316      34.383 -24.179   8.164  1.00 12.040          H  
ATOM   5074  HA  ALA A 316      32.736 -26.267   9.108  1.00 12.820          H  
ATOM   5075 1HB  ALA A 316      33.329 -25.400  11.342  1.00 17.630          H  
ATOM   5076 2HB  ALA A 316      34.749 -25.425  10.269  1.00 17.630          H  
ATOM   5077 3HB  ALA A 316      33.908 -23.890  10.599  1.00 17.630          H  
ATOM   5078  N   ASN A 317      31.267 -23.354   9.106  1.00 11.600          N  
ATOM   5079  CA  ASN A 317      30.034 -22.644   9.416  1.00 12.270          C  
ATOM   5080  C   ASN A 317      29.024 -22.642   8.263  1.00 12.820          C  
ATOM   5081  O   ASN A 317      28.477 -21.588   7.931  1.00 13.120          O  
ATOM   5082  OXT ASN A 317      28.572 -23.705   7.838  1.00 18.410          O  
ATOM   5083  CB  ASN A 317      30.369 -21.226   9.818  1.00 16.160          C  
ATOM   5084  CG  ASN A 317      31.211 -21.161  11.066  1.00 16.160          C  
ATOM   5085  OD1 ASN A 317      31.035 -21.911  12.037  1.00 16.160          O  
ATOM   5086  ND2 ASN A 317      32.144 -20.244  11.054  1.00 16.160          N  
ATOM   5087  H   ASN A 317      31.960 -22.910   8.494  1.00 13.920          H  
ATOM   5088  HA  ASN A 317      29.556 -23.142  10.259  1.00 14.720          H  
ATOM   5089 1HB  ASN A 317      30.914 -20.744   9.003  1.00 19.390          H  
ATOM   5090 2HB  ASN A 317      29.451 -20.663   9.979  1.00 19.390          H  
ATOM   5091 1HD2 ASN A 317      32.748 -20.130  11.843  1.00 19.390          H  
ATOM   5092 2HD2 ASN A 317      32.237 -19.652  10.254  1.00 19.390          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 -1886.92 221.636 1254.78 -121.782 46.6837 61.5297 710.424 -753.968 -2.31518 -14.606 -572.237 -46.9851 -275.917 -15.9129 -22.2323 -11.584 0 7.67069 21.4256 150.48 225.858 -48.2242 40.0612 73.1927 89.3775 243.066 -626.505
MET:NtermProteinFull_1 -2.39228 0.171 2.06008 -0.60023 0.2018 0.12393 1.17285 -1.12624 -0.04993 -0.1627 -0.71214 1.06605 0 0 0 0 0 0.27173 0.09077 1.32836 0 0 0 0.60916 0 0.17901 2.23123
PHE_2 -6.23037 0.81821 2.55021 -0.99794 0.23285 0.35281 1.47923 -1.81271 -0.01949 -0.086 -0.97871 -0.54748 0 0 0 0 0 -0.0878 0.28611 0 2.64142 0.23072 0 1.0402 -0.1097 0.85438 -0.38406
LYS_3 -3.9854 0.38477 3.79725 -0.30352 0.0335 0.13329 1.28472 -1.85185 -0.04993 -0.1627 -0.54563 -0.00366 0 0 0 0 0 0.17459 0.00101 1.83074 0 0.0645 0 -1.5107 -0.17752 0.78057 -0.10598
TYR_4 -4.93824 0.27465 4.78502 -0.94931 0.07678 0.3609 1.91023 -2.276 -0.00511 -0.03644 -1.24803 -0.29081 0 0 0 0 0 0.08512 0.05816 0 1.76568 -0.38344 0.01906 1.2797 -0.01989 0.18003 0.64806
ILE_5 -6.34545 0.44868 4.67395 -0.4998 0.3865 0.10073 2.15352 -2.6185 -0 -0 -1.51675 0.06162 0 0 0 0 0 -0.03278 0.14248 0.46912 0 -0.46043 0 0.73287 0.11459 0.19094 -1.99873
LEU_6 -6.50597 0.34013 4.09591 -0.6585 0.16853 0.22781 2.33309 -2.68963 -2e-05 -0.00051 -2.6771 0.10374 0 0 0 0 0 0.04964 0.0147 0.85257 0 -0.22635 0 0.18072 0.01522 0.30794 -4.06808
LYS_7 -4.37775 0.1766 4.92711 -0.41831 0.05782 0.23346 2.18724 -2.32918 -0.01949 -0.086 -2.06657 -0.14227 0 0 0 0 0 -0.01115 0.00754 2.04452 0 0.04788 0 -1.5107 -0.17897 0.26608 -1.19213
ARG_8 -6.76549 0.28393 7.03369 -0.73162 0.12489 0.45675 3.58326 -3.3025 -0 -0 -3.83904 0.19036 0 0 -1.00772 0 0 0.0073 0.01339 3.04519 0 -0.05463 0 -1.2888 -0.27371 0.34205 -2.18268
LEU_9 -7.04929 0.71252 4.17821 -0.46822 0.16536 0.10388 3.12887 -2.80529 -0 -0 -2.26627 0.21097 0 0 0 0 0 -0.00214 0.05411 0.42382 0 -0.25394 0 0.18072 -0.27669 0.46103 -3.50233
GLY_10 -3.95718 0.46621 4.44452 -5e-05 0 0 2.639 -2.421 -0 -0 -2.6129 -0.41151 0 0 0 0 0 -0.08315 0 0 0 0.21918 0 0.83697 0.42079 0.25549 -0.20362
LEU_11 -4.61007 0.20303 4.53181 -0.48224 0.19919 0.11151 2.1603 -2.3252 -0 -0 -1.9344 0.23291 0 0 0 0 0 -0.04223 0.05644 0.36161 0 -0.26803 0 0.18072 0.3973 0.19812 -1.02925
ALA_12 -3.31468 0.12801 2.82865 -0.02267 0 0 1.4869 -1.87722 -0.01405 -0.08201 -0.98893 -0.35292 0 0 0 0 0 -0.05862 0 0 0 -0.30795 0 1.8394 -0.42516 0.2469 -0.91436
VAL_13 -8.16961 1.65431 3.8082 -0.2732 0.17133 0.04531 2.58241 -3.00335 -0 -0 -0.88373 0.28046 0 0 0 0 0 0.0635 0.01934 0.74746 0 -0.10618 0 1.9342 -0.22823 0.5227 -0.83509
VAL_14 -4.81993 0.63794 3.51005 -0.32184 0.23521 0.07483 2.17004 -2.22934 -0 -0 -2.35202 -0.37436 0 0 0 0 0 -0.06038 0.01655 0.37083 0 -0.0728 0 1.9342 -0.10133 0.7528 -0.62955
ALA_15 -3.60171 0.55414 3.55489 -0.02473 3e-05 0 1.95802 -2.06164 -0.01405 -0.08201 -0.64841 -0.2294 0 0 0 0 0 -0.10001 0 0 0 -0.05739 0 1.8394 -0.29746 0.50516 1.29483
MET_16 -3.23974 0.41874 1.40743 -0.39953 0.1586 0.18111 0.44496 -1.02093 -0 -0 -0.09449 -0.41538 0 0 0 0 0 -0.0093 0.19867 1.69306 0 0.42671 0 0.60916 0.44388 0.35733 1.16029
PHE_17 -2.91661 0.40002 2.55946 -0.64261 0.04888 0.40785 1.65468 -1.47923 -0 -0 -2.29753 -0.26583 0 0 0 0 0 -0.0044 0.05312 0 1.87407 0.17597 0 1.0402 0.58389 0.48583 1.67775
ILE_18 -6.79675 0.6797 4.64568 -0.51508 0.55228 0.13331 3.13466 -2.74487 -0 -0 -2.54365 -0.31183 0 0 0 0 0 0.01775 0.01262 0.28324 0 0.05525 0 0.73287 0.18886 0.84905 -1.62692
VAL_19 -4.79086 0.58541 3.14365 -0.35489 0.20544 0.08717 2.08373 -1.97374 -0.00766 -0.07468 -1.07777 -0.12937 0 0 0 0 0 -0.1131 0.01201 0.69167 0 0.26871 0 1.9342 0.06924 0.851 1.41018
MET_20 -8.39251 1.02293 3.4062 -0.33156 0.04868 0.10951 1.15646 -2.00363 -0 -0 -0.08812 -0.03879 0 0 0 0 0 -0.05549 0.03976 1.86044 0 -0.12353 0 0.60916 -0.26552 0.44093 -2.60509
SER_21 -5.83015 0.63039 4.77193 -0.02424 0 0.02128 2.74732 -2.50815 -0 -0 -1.98156 0.08806 0 0 0 0 0 -0.02825 0.02517 0.38038 0 0.20319 0.60154 -0.77834 0.16503 0.3177 -1.19869
ILE_22 -8.83311 1.31557 4.81351 -0.52116 0.54042 0.10683 2.10943 -3.2372 -0.01337 -0.08385 -0.81477 0.00942 0 0 0 0 0 0.09757 0.06713 0.48714 0 -0.46293 0 0.73287 0.34379 0.6729 -2.66984
VAL_23 -6.0176 0.48122 3.72759 -0.30683 0.23236 0.06723 2.89408 -2.39651 -0.01999 -0.08506 -2.53169 -0.06392 0 0 0 0 0 -0.06816 0.00578 0.02633 0 -0.34662 0 1.9342 0.07728 0.72508 -1.66523
PHE_24 -8.63854 0.99813 2.90055 -1.00505 0.10829 0.36477 2.18701 -2.46882 -0.00766 -0.07468 -2.07919 0.01849 0 0 0 0 0 0.00361 0.00791 0 1.80838 -0.42427 0 1.0402 0.02771 0.46621 -4.76696
PHE_25 -8.30856 1.39621 1.65988 -0.64018 0.08188 0.31064 1.29512 -2.16543 -2e-05 -0.00051 -1.19893 -0.07268 0 0 0 0 0 0.19271 0.12667 0 2.01647 0.07363 0 1.0402 0.04758 0.4866 -3.65872
LEU_26 -4.76894 0.38252 4.65277 -0.60142 0.14423 0.17349 2.2644 -2.45276 -0 -0 -2.29833 0.20171 0 0 0 0 0 -0.00658 0.01656 0.61968 0 -0.16598 0 0.18072 0.43336 0.59469 -0.62987
VAL_27 -5.29456 0.2764 3.61933 -0.29288 0.19198 0.06087 2.0351 -2.26432 -0.01337 -0.08385 -1.68443 0.04669 0 0 0 0 0 0.02796 0.01518 0.03322 0 -0.43163 0 1.9342 0.49374 0.53614 -0.79425
ASN_28 -7.59979 0.49121 5.89609 -0.31435 0.02752 0.59769 3.13005 -3.36704 -0.01999 -0.08506 -2.28109 -0.36845 0 0 0 -0.39987 0 -0.03177 0.00811 0 3.59588 0.3074 0 -0.93687 0.29341 0.47282 -0.58412
ALA_29 -5.08314 0.5422 3.16993 -0.02325 0 0 1.36137 -2.41074 -0 -0 -0.53659 -0.39299 0 0 0 0 0 0.05935 0 0 0 -0.39062 0 1.8394 -0.09923 0.59305 -1.37126
THR_30 -4.70012 0.3307 4.67183 -0.20297 0.14591 0.07472 2.3352 -2.43693 -0 -0 -2.79787 -0.14423 0 0 0 0 0 -0.01866 0.03541 0.16644 0 0.01551 2.25346 -1.0874 -0.16254 0.50481 -1.01672
GLY_31 -3.97893 0.40033 3.74551 -4e-05 0 0 1.95882 -2.01391 -0 -0 -1.53681 -0.41493 0 0 0 0 0 -0.12289 0 0 0 0.41653 0 0.83697 0.23458 0.40519 -0.06959
ASN_32 -6.49758 0.6169 6.00642 -0.19187 0.03921 0.30231 2.76846 -3.14486 -0 -0 -3.55579 -0.38149 0 0 0 -0.39987 0 -0.07748 0.00447 0 1.61169 0.08348 0 -0.93687 0.06672 0.50556 -3.18059
VAL_33 -5.86904 1.12247 3.35649 -0.30903 0.16636 0.06712 2.52382 -2.26352 -0 -0 -1.93373 -0.20424 0 0 0 0 0 0.72147 0.01565 0.0023 0 -0.40083 0 1.9342 5.68706 1.81732 6.43387
PRO_34 -4.16144 0.71196 3.21716 -0.06813 0 0.04303 1.70853 -1.57503 -0 -0 -1.16777 0.62995 0 0 0 0 0 -0.12242 0.04296 0.17735 0 0.25648 0 -2.4119 5.77607 1.8028 4.85962
LEU_35 -8.80785 1.40282 4.566 -0.49228 0.29345 0.11329 2.92247 -3.17339 -0 -0 -1.9387 0.26271 0 0 0 0 0 0.03046 0.03466 0.42475 0 -0.26058 0 0.18072 -0.07967 0.57801 -3.94313
SER_36 -3.8487 0.21908 4.9323 -0.0284 0 0.06563 2.38654 -2.36628 -0.00694 -0.09246 -2.12226 -0.56058 0 0 -0.72541 0 0 0.04717 0.00714 0.78856 0 0.3279 0.60888 -0.77834 -0.06591 0.42756 -0.78453
ALA_37 -3.06015 0.2422 3.49492 -0.02031 0 0 1.77413 -1.97241 -0.01794 -0.12525 -1.3939 -0.34423 0 0 0 0 0 -0.03002 0 0 0 -0.23943 0 1.8394 -0.13905 0.40039 0.40838
THR_38 -6.54589 0.63195 5.40114 -0.19469 0.13987 0.07205 3.39663 -3.04505 -0.00019 -0.00093 -3.41868 -0.52878 0 0 0 -0.84361 0 0.07358 0 0.08145 0 0.02855 2.30789 -1.0874 -0.16295 0.7426 -2.95245
SER_39 -4.90142 0.55965 4.51887 -0.04548 0.00114 0.06765 2.01902 -2.48625 -0.00694 -0.09246 -1.54112 -0.59014 0 0 -0.72541 0 0 -0.11486 0.51533 0.13833 0 -0.38441 2.03024 -0.77834 -0.08049 0.84133 -1.05575
ALA_40 -2.9159 0.47678 3.17748 -0.02352 0 0 1.79236 -1.70545 -0 -0 -1.58757 -0.39836 0 0 -0.47983 0 0 -0.03652 0 0 0 -0.41421 0 1.8394 -0.37403 0.46651 -0.18287
ARG_41 -2.97964 0.51287 3.45293 -0.89671 0.16915 0.69591 1.73823 -1.6787 -0.02494 -0.1917 -1.99697 -0.1018 0 0 -0.47983 0 0 0.09105 0.01633 1.81673 0 -0.23537 0 -1.2888 0.56145 0.50931 -0.3105
ASP_42 -4.99883 0.53913 5.85878 -0.25702 0.08955 0.87204 2.8154 -3.02609 -0.007 -0.06645 -3.68339 -0.91423 0 0 -0.56218 0 0 0.00416 0.05017 0 1.923 -0.7442 0 -2.3716 0.76461 0.64025 -3.07391
ILE_43 -8.09823 1.17516 2.81292 -0.68623 0.68341 0.15898 2.4924 -2.50956 -0 -0 -1.49813 0.16833 0 0 0 0 0 -0.06568 0.0024 0.56728 0 -0.37862 0 0.73287 -0.10015 0.68079 -3.86205
ALA_44 -3.69908 0.2176 3.41578 -0.0211 0 0 1.46392 -1.92726 -0.02478 -0.14626 -1.12832 -0.36713 0 0 0 0 0 0.00646 0 0 0 -0.18121 0 1.8394 -0.18698 0.6143 -0.12467
ALA_45 -5.26357 0.77013 4.55768 -0.02356 0 0 2.36664 -2.82763 -0 -0 -2.93325 -0.35878 0 0 -0.56218 0 0 -0.03432 0 0 0 -0.12957 0 1.8394 -0.29226 0.5879 -2.30337
VAL_46 -8.76468 1.14528 4.75013 -0.37215 0.33605 0.09112 3.02148 -3.32332 -0.00582 -0.07746 -2.47386 -0.1761 0 0 0 0 0 -0.06722 0.01036 0.97938 0 -0.05859 0 1.9342 -0.27327 0.83734 -2.48714
GLN_47 -7.28339 0.66462 6.72957 -0.34695 0.24936 0.27876 3.45558 -3.46219 -0.07496 -0.57551 -3.89962 0.06036 0 0 -0.8698 0 0 0.01665 0.0626 0 5.03499 0.04883 0 -0.18838 -0.16287 0.60822 0.34588
ALA_48 -4.53281 0.21655 4.9742 -0.02153 0 0 2.5262 -2.61486 -0.01503 -0.14546 -2.0954 -0.34671 0 0 0 0 0 -0.04033 0 0 0 -0.12527 0 1.8394 -0.14666 0.29177 -0.23592
GLN_49 -7.02213 0.57846 6.03898 -0.26135 0.05132 0.20613 3.07206 -3.24218 -0.01355 -0.17042 -3.56565 -0.5079 0 0 0 -0.84361 0 0.08889 0.13768 0 2.74992 -0.12924 0 -0.18838 -0.24766 0.24358 -3.02505
LEU_50 -7.69381 1.10917 4.58429 -0.65782 0.12737 0.2291 2.80162 -2.87585 -0.01996 -0.10367 -2.47556 0.08879 0 0 0 0 0 -0.0192 0.06275 0.82722 0 -0.20911 0 0.18072 -0.1453 0.37898 -3.81027
GLN_51 -6.3984 0.31012 6.52221 -0.26707 0.0586 0.21397 2.88555 -3.1501 -0.01503 -0.14546 -2.3263 -0.44033 0 0 0 0 0 -0.01636 0.06426 0 2.76347 0.15584 0 -0.18838 0.05647 0.57926 0.66232
GLU_52 -3.45185 0.41415 4.52577 -0.21829 0.0306 0.31027 1.61745 -2.06821 -0.00754 -0.09203 -0.90767 -0.61017 0 0 0 0 0 0.14461 0.03563 0 3.02025 -0.29437 0 -2.7348 -0.25924 0.51388 -0.03157
PHE_53 -5.76368 0.56295 2.92102 -1.05382 0.12667 0.53646 1.876 -1.99565 -0 -0 -1.40384 0.13429 0 0 0 0 0 -0.00349 0.05042 0 2.05191 0.14459 0 1.0402 -0.13333 0.44547 -0.46382
GLY_54 -4.64193 0.63064 4.83476 -9e-05 0 0 2.8562 -2.42463 -0.05992 -0.25331 -2.38802 -0.34122 0 0 0 0 0 -0.18081 0 0 0 -1.53875 0 0.83697 0.55731 0.45686 -1.65595
PHE_55 -7.69745 1.35799 3.77608 -0.85568 0.04541 0.2731 2.45015 -2.46964 -0 -0 -0.73149 -0.01392 0 0 0 0 0 0.19588 0.04443 0 1.91631 -0.36599 0 1.0402 0.35302 0.6335 -0.0481
ASN_56 -3.83015 0.20502 3.36036 -0.33009 0.08692 0.61667 0.88411 -1.67445 -0.05099 -0.23757 -0.30308 -0.87984 0 0 0 0 0 0.12795 0.00867 0 2.20009 -0.22262 0 -0.93687 -0.12709 0.71433 -0.38864
ASP_57 -4.28093 0.91952 5.4707 -0.17855 0.0806 0.58585 2.31558 -2.46766 -0.04657 -0.2083 -1.90098 -1.18204 0 0 0 0 0 0.16622 0.07567 0 2.02711 -0.22441 0 -2.3716 5.60602 2.19523 6.58147
PRO_58 -5.06419 0.75624 4.09444 -0.08526 8e-05 0.05207 1.99504 -1.77466 -0 -0 -1.35397 0.71342 0 0 0 0 0 -0.07452 0.0007 0.50001 0 -0.12752 0 -2.4119 5.47497 2.34772 5.04266
ILE_59 -8.83477 1.07553 4.86754 -0.64848 0.4586 0.1382 2.37794 -2.92583 -0.04032 -0.16199 -2.14513 0.42408 0 0 0 0 0 0.1785 0.0125 0.57355 0 -0.49487 0 0.73287 -0.13122 0.91311 -3.63018
ILE_60 -6.49612 0.48809 4.20025 -0.51074 0.46325 0.10692 2.69892 -2.59995 -0.04736 -0.21948 -2.11663 -0.13077 0 0 0 0 0 -0.0426 0.05066 0.71953 0 -0.29611 0 0.73287 0.07233 0.82024 -2.1067
VAL_61 -5.63583 0.41509 4.8009 -0.31377 0.21287 0.0714 2.3439 -2.59609 -0 -0 -2.61541 -0.08681 0 0 0 0 0 -0.03745 0.01455 0.04726 0 -0.25863 0 1.9342 -0.05194 0.5836 -1.17216
ARG_62 -8.41257 0.7163 6.72607 -0.67509 0.08547 0.43822 3.27484 -3.40471 -0.00626 -0.04631 -2.4967 0.85924 0 0 0 0 0 -0.03248 0.13045 3.01858 0 -0.14308 0 -1.2888 -0.16336 0.45976 -0.96042
TYR_63 -10.5516 1.30041 4.11618 -0.63278 0.02519 0.17964 3.07273 -3.16726 -0.01544 -0.16499 -2.09725 -0.32227 0 0 0 -0.71322 0 0.00094 0.00681 0 2.28642 -0.23642 0.02931 1.2797 -0.10913 0.99703 -4.71599
PHE_64 -7.08575 0.45901 4.01565 -0.72265 0.34812 0.29426 2.4021 -2.57919 -0 -0 -2.73949 -0.44325 0 0 0 0 0 -0.00028 0.05012 0 4.48634 -0.36991 0 1.0402 0.06562 1.13129 0.35219
ARG_65 -5.15774 0.22417 5.04025 -0.4474 0.04945 0.22262 2.28127 -2.60092 -0.01846 -0.10008 -2.06248 0.39365 0 0 0 0 0 -0.02805 0.01066 2.08585 0 -0.07787 0 -1.2888 -0.17576 0.46612 -1.18353
TYR_66 -9.73294 0.82994 5.91378 -0.49378 0.12802 0.18882 3.57029 -3.40107 -0 -0 -2.64532 -0.29823 0 0 0 0 0 -0.03256 0.1436 0 3.37092 -0.12713 0.00706 1.2797 -0.27654 0.54902 -1.02641
TRP_67 -11.9816 1.57419 4.67501 -0.96454 0.05819 0.41263 3.11982 -3.58468 -0 -0 -2.3353 -0.28978 0 0 0 0 0 0.41193 0.07306 0 2.36347 -0.03292 0 1.6906 -0.17164 1.19436 -3.78716
ALA_68 -3.89428 0.12425 4.20887 -0.02052 0 0 2.54784 -2.31014 -0 -0 -2.49315 -0.37636 0 0 0 0 0 0.14683 0 0 0 -0.25391 0 1.8394 -0.31219 0.92793 0.13458
LYS_69 -5.98262 0.52718 5.77784 -0.41147 0.05979 0.21475 2.82191 -2.6554 -0 -0 -2.22714 -0.08745 0 0 0 0 0 -0.00012 0.00221 2.07577 0 0.04185 0 -1.5107 -0.25307 0.23563 -1.37104
LEU_70 -9.68024 0.83197 4.99139 -0.62201 0.25975 0.23574 3.32238 -3.23607 -0 -0 -2.35349 -0.16599 0 0 0 0 0 -0.00514 0.28514 1.23441 0 -0.18788 0 0.18072 -0.02849 0.3769 -4.56089
PHE_71 -8.63988 1.27112 4.85655 -0.85604 0.06917 0.26505 3.32951 -3.38797 -0 -0 -2.55489 -0.0586 0 0 0 0 0 0.01237 0.38539 0 1.77522 -0.49182 0 1.0402 0.07216 0.82075 -2.0917
SER_72 -3.47491 0.21863 3.68463 -0.03199 2e-05 0.02278 1.57953 -1.88072 -0 -0 -1.31383 -0.01393 0 0 0 0 0 -0.06629 0.0011 0.66126 0 0.22136 1.80083 -0.77834 0.04235 0.67517 1.34765
PHE_73 -3.95302 0.38038 3.07123 -0.66155 0.05638 0.36736 1.38467 -1.59292 -0 -0 -1.12516 0.07416 0 0 0 0 0 0.018 0.02229 0 2.03453 -0.14656 0 1.0402 -0.19893 0.63486 1.40592
GLN_74 -4.25416 0.26475 3.67839 -0.22704 0.02468 0.16881 2.09606 -1.87909 -0 -0 -0.89365 -0.74622 0 0 0 0 0 0.04977 0.047 0 2.8114 -0.01603 0 -0.18838 0.4731 0.9564 2.36578
ALA_75 -4.05817 0.86414 2.35498 -0.01096 0 0 2.38262 -1.89142 -0 -0 -1.87056 -0.22613 0 0 0 0 0 0.06029 0 0 0 0.33194 0 1.8394 1.80797 1.13494 2.71905
ASP_76 -1.649 0.19705 2.01474 -0.12876 0.04857 0.42304 0.38627 -1.01442 -0 -0 0.41452 -1.08072 0 0 0 0 0 0.01989 0.00044 0 1.94977 -0.214 0 -2.3716 2.61919 1.5781 3.19306
ALA_77 -2.99086 0.68444 1.47198 -0.02284 0 0 1.73942 -1.19114 -0 -0 -1.96325 -0.33464 0 0 0 0 0 0.20501 0 0 0 -0.27175 0 1.8394 1.2043 1.16315 1.53322
LEU_78 -7.06441 0.78502 0.77505 -0.52248 0.29503 0.15001 1.10924 -1.47401 -0.01941 -0.13638 -0.11364 0.11082 0 0 0 0 0 0.00958 0.05147 0.61759 0 0.01053 0 0.18072 -0.06062 1.06082 -4.23508
GLY_79 -3.17284 0.14552 2.85019 -5e-05 0 0 1.33149 -1.58494 -0 -0 -0.88538 -0.42745 0 0 0 0 0 -0.07533 0 0 0 0.08195 0 0.83697 0.56208 1.00389 0.66611
ILE_80 -9.35251 2.31929 0.47718 -0.51621 0.41637 0.09746 1.06085 -1.89034 -0 -0 -0.44357 0.50106 0 0 0 0 0 -0.01153 0.11863 0.93284 0 0.02208 0 0.73287 0.37824 0.64405 -4.51326
TYR_81 -6.16875 1.01939 2.47496 -0.56608 0.03644 0.26321 2.19724 -2.01154 -0.027 -0.183 -0.45314 -0.02699 0 0 0 0 0 0.10418 0.00014 0 2.28327 -0.12424 0.01467 1.2797 -0.03865 0.7028 0.77661
TYR_82 -4.25362 0.65572 1.40046 -0.61388 0.08616 0.31446 0.74623 -1.18473 -0 -0 0.63366 -0.2963 0 0 0 0 0 0.68706 0.00198 0 2.39607 0.26819 0.00907 1.2797 0.4029 0.505 3.03813
ALA_83 -2.33263 0.56729 1.84042 -0.0238 0 0 0.54429 -1.06902 -0 -0 0.23322 -0.41194 0 0 0 0 0 0.00068 0 0 0 -0.20246 0 1.8394 0.05706 0.52441 1.56692
ASN_84 -4.54182 0.86251 4.54045 -0.21019 0.02625 0.35282 1.65617 -2.28859 -0.0331 -0.13851 -0.7209 -0.80429 0 0 0 0 0 0.06529 0.0001 0 2.37238 -0.51893 0 -0.93687 -0.50495 1.21049 0.38832
PRO_85 -3.5471 0.51388 2.54409 -0.12745 0.00124 0.09092 0.68464 -1.16558 -0 -0 -0.68763 0.25738 0 0 -0.55855 0 0 -0.00256 0.00064 0.21031 0 -1.07982 0 -2.4119 -0.52731 1.22084 -4.58397
ASN_86 -1.74389 0.06169 1.76635 -0.20404 0.05129 0.34788 0.38913 -0.85898 -0 -0 -0.02978 -1.06132 0 0 0 0 0 0.02404 0.03772 0 1.9739 -1.04946 0 -0.93687 -0.74999 0.4743 -1.50801
GLN_87 -4.4711 0.36949 4.34217 -0.64735 0.12712 0.66293 1.40745 -2.07382 -0.01076 -0.03368 -1.85772 -0.63912 0 0 -0.55855 0 0 0.04332 0.00276 0 2.41251 0.00489 0 -0.18838 -0.45675 0.45221 -1.11237
THR_88 -1.90775 0.27547 2.51243 -0.11523 0.0576 0.05125 1.19932 -1.18851 -0 -0 -0.65553 -1.14391 0 0 0 0 0 -0.0565 0.0089 0.66218 0 0.14333 2.2789 -1.0874 -0.178 0.46075 1.31731
ILE_89 -5.81074 0.88894 1.75811 -0.59708 0.26977 0.18957 1.40507 -1.75861 -0.02834 -0.14488 -0.7924 -0.07971 0 0 0 0 0 -0.11908 0.36819 1.62601 0 0.4857 0 0.73287 -0.11102 0.52856 -1.18906
GLY_90 -4.38649 0.6865 4.35036 -5e-05 0 0 2.7837 -2.35774 -0.00751 -0.0358 -2.5245 -0.43198 0 0 0 0 0 -0.11065 0 0 0 0.42322 0 0.83697 0.02317 0.42045 -0.33034
GLU_91 -5.40182 0.65667 6.56285 -0.33107 0.06687 0.39694 3.50565 -2.96884 -0.00377 -0.03021 -4.68588 -0.65283 0 0 0 -0.85641 0 0.11197 0.02918 0 3.51793 -0.30315 0 -2.7348 -0.21344 0.37921 -2.95494
ILE_92 -8.79177 1.22649 2.6095 -0.49614 0.5098 0.0965 2.77784 -2.37866 -0 -0 -1.87954 0.07973 0 0 0 0 0 -0.05198 0.20222 0.49544 0 -0.44394 0 0.73287 -0.25257 0.7298 -4.83441
VAL_93 -7.32561 1.21576 1.29632 -0.36858 0.23353 0.08941 0.96317 -1.95146 -0.02834 -0.14488 -0.13132 -0.04651 0 0 0 0 0 -0.00569 0.01488 0.94221 0 -0.07844 0 1.9342 0.05535 1.01283 -2.32316
PHE_94 -6.50824 0.80095 1.4734 -0.62102 0.11105 0.36209 1.57704 -1.76052 -0 -0 -0.87043 0.11006 0 0 0 0 0 0.10846 0.04201 0 2.30757 -0.08178 0 1.0402 -0.03621 0.91216 -1.03322
ALA_95 -4.27471 0.37068 3.70397 -0.02068 0 0 1.87655 -1.97681 -0.00751 -0.0358 -1.47421 -0.271 0 0 0 0 0 0.12777 0 0 0 0.62925 0 1.8394 0.89735 0.60025 1.98449
ARG_96 -10.8852 0.6252 9.75435 -0.88981 0.38771 0.55971 3.97803 -4.28506 -0 -0 -5.47154 0.22848 0 0 0 -1.52511 0 0.41936 0.80324 3.23563 0 -0.13856 0 -1.2888 0.91233 0.78859 -2.79145
VAL_97 -6.58814 1.07775 3.72213 -0.32068 0.21728 0.07497 2.4801 -2.45618 -0.00377 -0.03021 -2.44564 -0.35491 0 0 0 0 0 0.47711 0.02037 0.0292 0 -0.31909 0 1.9342 5.69893 2.03297 5.24638
PRO_98 -6.12901 0.99304 4.37959 -0.06659 0 0.04231 1.64442 -2.09643 -0 -0 -1.96401 0.60901 0 0 0 0 0 0.00555 0.0585 0.14354 0 0.07312 0 -2.4119 5.85537 2.0485 3.18502
ASN_99 -7.74995 0.59834 6.18942 -0.16781 0.02388 0.24987 3.40632 -3.43732 -0 -0 -2.29578 -0.31779 0 0 -0.63505 0 0 0.01256 0.03467 0 1.56632 0.5072 0 -0.93687 0.24315 0.68582 -2.02301
THR_100 -7.4704 0.5956 5.55276 -0.20228 0.15435 0.07423 3.75828 -3.2524 -0.00012 -0.00075 -3.5772 -0.09803 0 0 0 0 0 0.00669 0.06619 0.08623 0 -0.01354 2.25612 -1.0874 0.15878 0.31643 -2.67647
LEU_101 -6.43941 0.38098 4.63361 -0.63354 0.31835 0.24755 2.73576 -2.67811 -0.01567 -0.05884 -2.80821 -0.16007 0 0 0 0 0 0.02291 0.12392 1.20621 0 -0.19521 0 0.18072 0.0517 0.48913 -2.59821
TYR_102 -8.01528 0.77214 4.31012 -0.54141 0.04175 0.21017 2.91617 -2.96481 -0.02052 -0.09275 -2.29268 -0.26301 0 0 0 0 0 0.02424 0.12024 0 3.74041 -0.48786 0.00052 1.2797 0.12972 0.82655 -0.30657
VAL_103 -8.10362 1.08421 3.36411 -0.26132 0.16352 0.04168 2.71962 -2.77216 -0 -0 -1.92083 0.34188 0 0 0 0 0 -0.0406 0.16828 1.05256 0 -0.01676 0 1.9342 -0.03212 0.9568 -1.32055
VAL_104 -9.05088 1.56486 2.77113 -0.33091 0.39761 0.07597 2.75824 -3.01527 -0 -0 -2.02928 -0.33589 0 0 0 0 0 -0.01597 0.05021 0.17833 0 -0.41603 0 1.9342 -0.12735 1.01577 -4.57525
LEU_105 -6.76379 0.31156 3.52783 -0.667 0.22319 0.24928 2.50655 -2.41774 -0.00012 -0.00075 -2.53424 0.07638 0 0 0 0 0 0.02381 0.05654 1.05737 0 -0.2814 0 0.18072 -0.12832 0.86911 -3.71102
ILE_106 -6.92396 0.56289 4.12605 -0.48931 0.42531 0.09843 2.5478 -2.6564 -0.01567 -0.05884 -2.19042 0.04315 0 0 0 0 0 -0.06769 0.00418 0.47583 0 -0.46536 0 0.73287 -0.08689 0.60379 -3.33426
SER_107 -7.31382 0.61825 6.45436 -0.02923 0 0.04743 3.30204 -3.32506 -0.02052 -0.09275 -1.8581 -1.20298 0 0 0 0 0 0.23176 0.1069 0.48962 0 0.20846 0.75491 -0.77834 -0.12911 0.52198 -2.0142
PHE_108 -9.97157 1.32732 4.5691 -1.08364 0.11457 0.36551 3.46901 -3.22116 -0 -0 -3.24692 -0.08118 0 0 0 0 0 0.01423 0.37238 0 1.76745 -0.47147 0 1.0402 -0.1134 0.45185 -4.69771
LEU_109 -5.99412 0.29419 4.98932 -0.47546 0.22777 0.10998 2.33571 -2.63555 -0 -0 -1.9892 0.23271 0 0 0 0 0 0.00336 0.05193 0.3432 0 -0.27509 0 0.18072 -0.08565 0.41072 -2.27548
ILE_110 -6.66923 0.47504 3.91198 -0.50327 0.44667 0.09902 2.51045 -2.55573 -0 -0 -2.25095 0.05883 0 0 0 0 0 -0.06803 0.0192 0.47674 0 -0.48759 0 0.73287 -0.08024 0.3281 -3.55615
GLY_111 -5.00667 0.33564 4.7252 -5e-05 0 0 2.32488 -2.60576 -0 -0 -2.66099 -0.41106 0 0 0 0 0 -0.03021 0 0 0 0.51301 0 0.83697 0.26021 0.25294 -1.4659
SER_112 -5.92252 0.38339 5.88013 -0.03139 0.00039 0.0217 3.41964 -2.97277 -0 -0 -3.64374 -0.05163 0 0 0 0 0 0.075 0.0014 0.52151 0 0.32778 1.85784 -0.77834 0.29456 0.27046 -0.34659
LEU_113 -5.37866 0.56135 4.6367 -0.47076 0.23539 0.10606 2.77679 -2.55837 -0.00675 -0.04502 -1.82064 0.21507 0 0 0 0 0 -0.02972 0.05409 0.52246 0 -0.23075 0 0.18072 0.057 0.52777 -0.66727
LEU_114 -5.62083 0.46538 4.47281 -0.48816 0.20239 0.11401 2.47674 -2.50131 -0 -0 -2.57878 0.22505 0 0 0 0 0 -0.04545 0.02099 0.39667 0 -0.26148 0 0.18072 -0.19727 0.51825 -2.62029
GLY_115 -5.32257 0.63888 4.96298 -5e-05 0 0 2.43103 -2.73781 -0 -0 -2.34313 -0.38674 0 0 0 0 0 0.01897 0 0 0 0.76591 0 0.83697 0.1526 0.52867 -0.4543
ILE_116 -7.95868 0.72465 3.29614 -0.63617 0.31948 0.20006 2.88884 -2.66937 -0 -0 -2.32287 0.33983 0 0 0 0 0 -0.05682 0.19028 1.03767 0 -0.12158 0 0.73287 0.23037 0.91981 -2.88549
PHE_117 -7.00506 1.0755 4.59755 -0.56752 0.18907 0.27357 2.90438 -2.83767 -0.01156 -0.06664 -2.29296 0.02928 0 0 0 0 0 0.00821 0.00706 0 3.31894 -0.21865 0 1.0402 0.09037 1.02926 1.56334
LEU_118 -6.97865 0.56749 3.93584 -0.50521 0.13353 0.1173 2.64595 -2.59357 -0.00675 -0.04502 -2.77166 -0.02429 0 0 0 0 0 0.01499 0.1013 3.25707 0 -0.24463 0 0.18072 0.01618 0.65684 -1.54256
GLY_119 -5.38809 0.62266 4.69154 -5e-05 0 0 2.26943 -2.65848 -0.01299 -0.12067 -2.33747 -0.38719 0 0 0 0 0 -0.08822 0 0 0 0.08548 0 0.83697 0.50321 0.32403 -1.65982
MET_120 -7.18503 0.66765 4.55537 -0.34806 0.03317 0.05262 2.50982 -2.66319 -0.01022 -0.05088 -2.25745 0.15115 0 0 0 0 0 0.14551 0.32145 2.08526 0 -0.14754 0 0.60916 0.50243 0.50931 -0.51947
VAL_121 -6.25017 0.51073 4.62435 -0.30341 0.17539 0.06755 2.94407 -2.81709 -0 -0 -2.40558 -0.07463 0 0 0 0 0 -0.05587 0.05105 0.03236 0 -0.3865 0 1.9342 -0.08835 0.48431 -1.55759
SER_122 -4.82528 0.25856 5.07853 -0.03127 0 0.07149 2.11225 -2.39918 -0.02687 -0.18107 -0.33185 -0.57555 0 0 0 0 0 -0.02664 0.00288 0.76071 0 0.32876 0.62404 -0.77834 0.11391 0.19548 0.37057
GLY_123 -3.53855 0.28599 3.1627 -5e-05 0 0 1.20415 -1.74862 -0 -0 -0.70601 -0.39968 0 0 0 0 0 -0.08798 0 0 0 0.22398 0 0.83697 0.61385 0.13083 -0.02243
LEU_124 -6.08098 0.82876 2.97142 -0.64587 0.39342 0.22652 1.50975 -2.16817 -0.00874 -0.10535 -1.92057 -0.02125 0 0 0 0 0 0.07794 0.09914 1.73345 0 -0.17954 0 0.18072 0.82126 0.51929 -1.76881
ASN_125 -4.51292 0.36734 3.63531 -0.19794 0.0249 0.31801 1.93437 -2.0926 -0.02714 -0.20554 -1.13045 -0.59845 0 0 0 0 0 0.0137 0.00669 0 2.59175 -0.55127 0 -0.93687 0.2562 0.6385 -0.46642
ARG_126 -3.6714 0.16677 4.08733 -0.60872 0.08945 0.40534 1.6168 -1.7776 -0.00874 -0.10535 -2.71984 0.67897 0 0 0 0 0 0.08994 0.12994 1.75463 0 -0.05092 0 -1.2888 -0.19386 0.4016 -1.00451
GLY_127 -2.31063 0.13334 4.08685 -0.00088 0 0 2.01304 -1.77193 -0.03721 -0.27535 -2.33185 -0.22858 0 0 -0.66631 0 0 0.09994 0 0 0 -1.53492 0 0.83697 0.33785 0.46128 -1.1884
LYS_128 -2.5912 0.21782 2.9005 -0.45669 0.12569 0.26947 1.38213 -1.47092 -0.02172 -0.10647 -1.03136 -0.09515 0 0 0 0 0 0.01789 0.00487 1.70234 0 -0.04876 0 -1.5107 0.61283 0.83477 0.73531
PHE_129 -3.67579 0.28483 2.67588 -1.07767 0.10977 0.41088 1.34604 -1.69123 -0 -0 -0.56088 -0.00401 0 0 0 0 0 0.00752 0.07483 0 1.78685 -0.52085 0 1.0402 0.23116 0.90337 1.3409
LEU_130 -6.10194 0.5268 3.77449 -0.4882 0.24375 0.11585 2.20644 -2.48686 -0.00943 -0.05028 -1.35283 0.19728 0 0 0 0 0 -0.04385 0.07125 0.4184 0 -0.25329 0 0.18072 0.05474 0.50636 -2.49059
ASP_131 -5.7103 0.26319 8.39689 -0.10688 0.00772 0.32134 3.68501 -3.76301 -0.00161 -0.0085 -4.53422 -0.41524 0 0 -0.66631 0 0 0.00985 0.00541 0 1.79423 0.2767 0 -2.3716 -0.11936 0.33077 -2.60592
ALA_132 -4.40105 0.36554 4.53317 -0.02143 0 0 2.57143 -2.58529 -0.0203 -0.12069 -2.51118 -0.32895 0 0 0 0 0 -0.03227 0 0 0 0.03498 0 1.8394 5e-05 0.2542 -0.42239
ALA_133 -4.10397 0.09438 3.75746 -0.02152 0 0 2.28212 -2.21006 -0.02172 -0.10647 -1.85943 -0.35197 0 0 0 0 0 -0.0479 0 0 0 -0.25733 0 1.8394 -0.17101 0.19446 -0.98357
ILE_134 -8.78219 0.72249 4.51792 -0.47959 0.23432 0.09582 2.74273 -3.06682 -0.01051 -0.06976 -2.62523 -0.06576 0 0 0 0 0 0.00117 0.01944 0.72033 0 -0.48069 0 0.73287 -0.2053 0.68751 -5.31123
ASN_135 -5.66004 0.32934 6.37472 -0.16653 0.00661 0.24201 3.30354 -3.21184 -0.01508 -0.08127 -3.30693 -0.38217 0 0 0 -0.64381 0 -0.03077 0.00444 0 1.49801 0.39769 0 -0.93687 0.12998 0.92041 -1.22854
VAL_136 -4.74445 0.59359 4.83304 -0.31548 0.23752 0.07285 2.48087 -2.51613 -0 -0 -2.61737 -0.14924 0 0 0 0 0 -0.07107 0.01413 0.03081 0 -0.36068 0 1.9342 0.15007 0.52334 0.09599
LEU_137 -5.34094 0.1586 3.91024 -0.48603 0.25847 0.11848 2.15935 -2.32405 -0 -0 -1.40079 0.22385 0 0 0 0 0 -0.03529 0.01959 0.2785 0 -0.30066 0 0.18072 -0.16473 0.39912 -2.34558
VAL_138 -8.58392 1.05355 4.03237 -0.30873 0.22643 0.06644 3.08635 -3.21397 -0.01487 -0.0754 -3.08682 -0.04402 0 0 0 0 0 -0.03855 0.00276 0.02051 0 -0.4055 0 1.9342 -0.0906 0.41629 -5.02348
VAL_139 -4.89274 0.29628 4.97883 -0.30937 0.20308 0.07029 2.615 -2.57927 -0.01051 -0.06976 -2.95566 -0.11915 0 0 0 0 0 -0.04553 0.00096 0.10415 0 -0.25454 0 1.9342 0.01533 0.37967 -0.63873
LEU_140 -5.53674 0.60623 3.12313 -0.69454 0.16258 0.26911 1.69215 -2.04346 -0.00565 -0.03098 -1.21708 0.08139 0 0 0 0 0 0.03411 0.06781 0.56276 0 -0.08579 0 0.18072 0.20103 0.57336 -2.05987
PHE_141 -9.73886 1.10626 2.46325 -0.62891 0.04571 0.38138 1.97149 -2.61543 -0 -0 -0.72986 0.19092 0 0 0 0 0 -0.01141 0.24865 0 2.11218 -0.04772 0 1.0402 0.42043 0.82509 -2.96664
VAL_142 -5.39814 0.84114 2.48669 -0.33097 0.27134 0.07668 1.78675 -2.08185 -0 -0 -1.02631 -0.25718 0 0 0 0 0 -0.02879 0.02407 0.23725 0 -0.2023 0 1.9342 0.02066 0.74491 -0.90184
SER_143 -2.84933 0.17609 2.85226 -0.04095 0.00322 0.05533 1.37606 -1.42829 -0.01487 -0.0754 -1.83599 -0.23407 0 0 0 0 0 -0.03748 0.00205 0.17794 0 -0.37817 1.78114 -0.77834 -0.29886 0.58691 -0.96074
ILE_144 -6.26792 1.11524 3.20008 -0.54424 0.34388 0.16002 2.00691 -2.06386 -0 -0 0.2273 -0.28071 0 0 0 0 0 -0.00129 0.22123 0.70625 0 -0.10478 0 0.73287 -0.09192 1.06899 0.42805
PRO_145 -4.54178 0.93939 3.08288 -0.12623 0.00183 0.09361 2.05141 -1.49927 -0 -0 -1.46058 0.21837 0 0 0 0 0 -0.02615 0.03967 0.15133 0 -1.17382 0 -2.4119 -0.22352 1.1673 -3.71746
SER_146 -4.58512 0.26122 3.86193 -0.02486 0 0.03816 2.02204 -2.06646 -0.03757 -0.33904 -2.54832 -0.95907 0 0 -0.5892 0 0 -0.03482 0.00282 0.39679 0 0.08924 0.62468 -0.77834 -0.22401 0.60916 -4.28076
PHE_147 -8.76118 1.6774 3.1219 -1.02685 0.07341 0.39856 2.07754 -2.39309 -0.00875 -0.07634 -0.64083 -0.01432 0 0 0 0 0 0.01848 0.16562 0 1.90707 -0.48345 0 1.0402 0.12686 0.55919 -2.23858
VAL_148 -5.95233 0.45318 3.40401 -0.30397 0.20456 0.06946 1.93186 -2.12605 -0 -0 -0.75533 -0.25164 0 0 0 0 0 -0.05001 0.05821 0.27462 0 -0.25659 0 1.9342 -0.0476 0.43124 -0.98219
VAL_149 -7.58764 0.85358 2.76276 -0.30419 0.24808 0.06974 2.24954 -2.46712 -0 -0 -0.84726 -0.0412 0 0 0 0 0 -0.04777 0.06235 0.03623 0 -0.28697 0 1.9342 -0.08494 0.44366 -3.00695
GLY_150 -5.38234 0.77111 4.61685 -5e-05 0 0 2.59509 -2.64062 -0 -0 -3.27145 -0.39764 0 0 0 0 0 -0.02433 0 0 0 0.67222 0 0.83697 0.17729 0.52208 -1.52481
LEU_151 -5.35107 0.56682 3.74941 -0.67308 0.23864 0.24403 2.10793 -2.24341 -0.01352 -0.05543 -1.51978 0.06636 0 0 0 0 0 -0.05249 0.02031 1.06924 0 -0.25038 0 0.18072 0.03555 0.38928 -1.49087
GLY_152 -1.9628 0.23703 2.17437 -5e-05 0 0 0.69489 -1.19426 -0 -0 -0.77485 -0.40178 0 0 0 0 0 -0.08766 0 0 0 0.2626 0 0.83697 -0.14772 0.2839 -0.07934
LEU_153 -7.83864 1.17311 3.79456 -0.64598 0.25311 0.17156 3.02077 -2.73043 -0 -0 -2.31412 0.33166 0 0 0 0 0 -0.04261 0.14383 2.75048 0 -0.22838 0 0.18072 0.14884 0.48001 -1.35151
LEU_154 -6.73032 0.67169 3.56206 -0.6984 0.23113 0.28622 2.77911 -2.59998 -0 -0 -1.88416 0.04828 0 0 0 0 0 -0.05779 0.05977 0.74505 0 -0.09705 0 0.18072 0.26223 0.60621 -2.63522
LYS_155 -3.46805 0.33525 3.46723 -0.30333 0.02396 0.13362 1.53499 -1.81595 -0.01352 -0.05543 -0.87512 0.00905 0 0 0 0 0 -0.07157 0.00082 1.656 0 -0.07186 0 -1.5107 -0.08073 0.3682 -0.73715
LEU_156 -7.65385 1.09 4.24246 -0.52123 0.25483 0.12886 2.61324 -2.6581 -0 -0 -2.02827 0.00602 0 0 0 0 0 0.18839 0.07278 2.91864 0 -0.26346 0 0.18072 -0.30923 0.44282 -1.29538
ALA_157 -5.66347 0.5007 3.6491 -0.02092 0 0 2.37581 -2.5766 -0 -0 -0.25657 -0.41554 0 0 0 0 0 0.23619 0 0 0 -0.34267 0 1.8394 -0.38348 0.64948 -0.40856
GLY_158 -3.25329 0.38669 4.0688 -5e-05 0 0 1.86941 -2.05711 -0 -0 -1.78648 -0.3939 0 0 0 0 0 -0.07785 0 0 0 0.26328 0 0.83697 0.28954 0.42611 0.57213
PHE_159 -6.9935 0.76159 3.48696 -0.5623 0.03005 0.23554 2.6456 -2.36344 -0 -0 -1.20178 -0.09315 0 0 0 0 0 -0.06936 0.01783 0 2.46054 0.1491 0 1.0402 0.42595 0.47284 0.44267
LEU_160 -9.11526 1.09994 3.21718 -0.53609 0.25776 0.15732 2.47753 -2.73661 -0 -0 -1.81486 0.14473 0 0 0 0 0 0.04049 0.04222 0.09373 0 -0.08894 0 0.18072 -0.35074 0.63789 -6.293
ASN_161 -4.45318 0.40305 4.64895 -0.18112 0.01911 0.27878 2.06691 -2.41354 -0.00721 -0.02892 -2.17403 -0.43496 0 0 -0.24618 0 0 0.00427 0.00057 0 1.83434 -0.25968 0 -0.93687 -0.58442 0.37906 -2.08507
LEU_162 -6.11896 0.89784 3.98225 -0.45339 0.19886 0.07116 2.15472 -2.14962 -0.00824 -0.06106 -1.30946 0.38847 0 0 -0.20112 0 0 0.17654 0.03768 0.34853 0 -0.22452 0 0.18072 -0.58457 0.91249 -1.7617
PRO_163 -4.656 0.85432 3.09714 -0.12298 0.00079 0.09274 1.54466 -1.37436 -0 -0 -1.32629 0.21184 0 0 0 0 0 -0.08704 0.06232 0.11977 0 -1.11239 0 -2.4119 -0.35087 1.6167 -3.84156
PRO_164 -3.09412 0.65835 2.18712 -0.06691 0 0.04215 1.19889 -1.02537 -0.00094 -0.00368 -0.34894 0.58996 0 0 0 0 0 -0.14872 0.09839 0.14548 0 -0.95441 0 -2.4119 0.47812 1.11694 -1.53958
ARG_165 -3.41925 0.42002 2.05527 -0.76727 0.13388 0.52052 0.62979 -0.99043 -0 -0 0.06453 0.54367 0 0 0 0 0 -0.1354 0.05509 2.48488 0 -0.06089 0 -1.2888 0.47388 0.3977 1.11719
PHE_166 -6.07949 0.92978 2.56159 -0.63778 0.05566 0.37468 1.29002 -1.50023 -0.00644 -0.03473 -1.74822 0.0794 0 0 0 0 0 -0.01649 0.09561 0 1.9823 -0.2047 0 1.0402 -0.38981 0.32628 -1.88238
ILE_167 -6.90688 0.49195 1.93859 -0.48566 0.42536 0.11965 2.24059 -1.94999 -0.00094 -0.00368 -0.2752 -0.21089 0 0 0 0 0 0.20603 0.0038 0.28539 0 -0.64011 0 0.73287 -0.41734 0.60823 -3.83824
ASN_168 -2.4278 0.10893 1.46847 -0.38812 0.07782 0.77654 0.56987 -0.98722 -0.00644 -0.03473 0.44484 -1.74382 0 0 0 0 0 0.04454 0.0934 0 2.38215 -0.65913 0 -0.93687 -0.22957 0.48064 -0.9665
PHE_169 -6.37909 0.52873 0.93113 -0.65558 0.04788 0.37109 1.04962 -1.36684 -0 -0 0.71916 0.26854 0 0 0 0 0 -0.03833 0.06284 0 2.33555 -0.01301 0 1.0402 0.32292 0.29804 -0.47714
ASP_170 -4.16682 0.262 3.31965 -0.10452 0.0002 0.30346 1.22687 -1.8198 -0 -0 -0.53435 -0.22916 0 0 0 0 0 0.02843 0.03315 0 3.44301 0.03524 0 -2.3716 0.66922 0.26689 0.36188
ASP_171 -2.45005 0.18824 1.64325 -0.1066 0.01116 0.30003 0.13924 -0.99473 -0 -0 -0.58884 -0.22809 0 0 0 0 0 -0.03606 0.00486 0 1.89452 0.07074 0 -2.3716 0.00533 0.10938 -2.40923
ALA_172 -2.12657 0.21062 0.73338 -0.02783 0.0037 0 0.47913 -0.79844 -0 -0 0.76515 -0.37337 0 0 0 0 0 -0.05703 0 0 0 0.51346 0 1.8394 -0.02529 0.09429 1.23061
PHE_173 -3.28889 0.26269 1.29923 -0.65366 0.04768 0.37298 0.1343 -1.02702 -0 -0 0.06362 0.09043 0 0 0 0 0 -0.00486 0.00336 0 1.99235 -0.20596 0 1.0402 0.11255 0.10771 0.3467
PHE_174 -4.41085 0.44947 1.3247 -0.61079 0.04208 0.34983 0.787 -1.08427 -0 -0 0.56654 0.1603 0 0 0 0 0 0.0132 0.04382 0 1.95037 -0.27663 0 1.0402 -0.29179 0.21649 0.26966
SER_175 -1.04009 0.13361 1.43029 -0.0349 0.00501 0.06246 0.76118 -0.66436 -0 -0 -0.7227 -0.95589 0 0 0 0 0 0.07166 0.00469 0.47962 0 0.00378 0.60048 -0.77834 -0.23891 0.26202 -0.62038
PHE_176 -5.33022 0.69395 2.94329 -0.82606 0.14668 0.35542 2.0858 -1.73407 -0 -0 -1.19334 -0.53636 0 0 0 0 0 0.26399 0.01885 0 2.93703 0.05429 0 1.0402 0.12586 0.55006 1.59538
ASP_177 -2.0419 0.71651 2.77329 -0.12911 0.04614 0.40637 1.41483 -1.24287 -0 -0 -1.24814 -0.96895 0 0 0 0 0 0.02936 0.00015 0 2.37667 -0.58059 0 -2.3716 0.0811 0.62226 -0.11646
ARG_178 -4.57072 0.59559 5.66217 -0.69923 0.17508 0.46168 2.25103 -2.65258 -0.02249 -0.14522 -4.09234 -0.02956 0 0 -0.4473 0 0 0.02644 0.73019 1.67063 0 0.08789 0 -1.2888 0.60629 0.54611 -1.13513
PHE_179 -9.48821 1.56183 4.56119 -1.03636 0.0824 0.37577 3.52925 -3.13211 -0 -0 -3.4356 -0.00526 0 0 0 0 0 -0.00335 0.0758 0 1.84079 -0.34764 0 1.0402 0.71464 0.68921 -2.97744
LEU_180 -6.84187 0.92479 1.73094 -0.49206 0.29833 0.14852 0.87977 -1.61951 -0 -0 -0.12357 0.09441 0 0 0 0 0 0.68733 0.0411 0.09994 0 0.00216 0 0.18072 0.10563 1.03776 -2.84561
LEU_181 -6.87909 1.02571 3.33806 -0.6828 0.20374 0.24422 2.17421 -2.62491 -0.02902 -0.14627 -1.12923 0.21905 0 0 0 0 0 -0.00217 0.32626 0.60078 0 -0.20344 0 0.18072 0.48354 1.05914 -1.84152
ALA_182 -5.45094 0.45482 3.40624 -0.02152 0 0 2.46938 -2.36304 -0 -0 -1.57784 -0.35614 0 0 0 0 0 -0.05902 0 0 0 -0.3372 0 1.8394 0.07477 0.52944 -1.39165
SER_183 -6.9833 1.36389 5.52957 -0.0398 0.00128 0.05224 2.92565 -2.9131 -0.00704 -0.05525 -2.99688 -0.41355 0 0 0 0 0 -0.09235 0.00027 0.15048 0 -0.35844 1.72703 -0.77834 -0.53908 0.60478 -2.82192
ILE_184 -7.06607 0.75123 3.8951 -0.728 0.53195 0.27129 2.52884 -2.53339 -0 -0 -2.30505 0.19384 0 0 0 0 0 -0.05673 0.03793 0.86306 0 0.16724 0 0.73287 -0.39857 0.88041 -2.23407
ILE_185 -10.0642 2.14306 3.87147 -0.69578 0.67376 0.1633 2.50921 -3.03413 -0.02902 -0.14627 -1.51952 0.26034 0 0 0 0 0 0.79233 0.09812 0.59662 0 -0.50553 0 0.73287 5.6419 2.13704 3.62558
PRO_186 -8.51639 1.42898 4.11213 -0.06641 0 0.04256 1.70559 -2.00429 -0 -0 -1.32258 0.63135 0 0 0 0 0 -0.04809 0.09598 0.16158 0 -0.0275 0 -2.4119 5.86344 2.08404 1.72851
ILE_187 -10.2412 1.11355 4.89187 -0.49307 0.27277 0.09852 3.33666 -3.37638 -0 -0 -2.13566 0.09168 0 0 0 0 0 -0.06045 0.07502 0.44485 0 -0.45315 0 0.73287 0.21236 0.71976 -4.76994
LEU_188 -7.42064 0.54738 4.57565 -0.49519 0.27645 0.11836 2.80979 -2.82442 -0.00172 -0.01475 -2.56177 0.23601 0 0 0 0 0 0.05742 0.08169 0.34571 0 -0.26665 0 0.18072 -0.02531 0.50597 -3.8753
SER_189 -6.51451 0.62208 5.78095 -0.02894 0 0.06626 2.7269 -2.90561 -0.00192 -0.01608 -2.02571 -0.7069 0 0 0 0 0 -0.00436 0.05151 0.59272 0 0.36485 0.61379 -0.77834 0.03384 0.32687 -1.8026
LEU_190 -8.5352 1.00054 4.05579 -0.47359 0.18114 0.10805 2.97507 -2.98028 -0 -0 -2.42235 0.2319 0 0 0 0 0 0.07275 0.00306 0.31675 0 -0.28353 0 0.18072 0.02329 0.41905 -5.12684
VAL_191 -8.32317 0.80981 4.78566 -0.31388 0.247 0.0724 3.56633 -3.32535 -0.01293 -0.04932 -3.507 -0.07459 0 0 0 0 0 -0.0428 0.04067 0.03539 0 -0.33383 0 1.9342 -0.17457 0.58202 -4.08395
PHE_192 -8.08155 0.63974 3.30967 -0.56985 0.17451 0.26502 2.24319 -2.66046 -0 -0 -2.17587 -0.07129 0 0 0 0 0 0.00555 0.00795 0 3.61781 -0.30585 0 1.0402 -0.05116 0.44568 -2.16671
TYR_193 -6.89605 0.35422 4.54317 -0.88637 0.0402 0.32709 2.16728 -2.79276 -0.01921 -0.13859 -2.27877 -0.27228 0 0 0 0 0 -0.0117 0.03346 0 1.98714 -0.1659 0.09276 1.2797 0.07772 0.31759 -2.24131
SER_194 -4.35401 0.28888 4.99331 -0.02911 0 0.067 2.53493 -2.53684 -0.00192 -0.01608 -2.93381 -0.55667 0 0 0 0 0 -0.01958 0.00851 0.64503 0 0.34111 0.6087 -0.77834 0.31531 0.27446 -1.14911
SER_195 -5.9986 0.39667 6.4403 -0.03606 0 0.04423 3.63376 -3.16028 -0 -0 -4.44374 -0.67976 0 0 0 0 0 0.01845 0.02143 0.67903 0 0.25326 1.75815 -0.77834 0.05808 0.41637 -1.37705
ALA_196 -6.55263 0.75957 3.92192 -0.02084 0 0 3.08056 -3.01443 -0.01293 -0.04932 -1.94401 -0.34861 0 0 0 0 0 0.03188 0 0 0 0.02547 0 1.8394 -0.10612 0.43923 -1.95085
ALA_197 -4.68751 0.35064 3.91963 -0.02136 0 0 2.34157 -2.4461 -0 -0 -1.90438 -0.35252 0 0 0 0 0 -0.00542 0 0 0 -0.19262 0 1.8394 -0.16471 0.22961 -1.09377
PHE_198 -11.0062 1.86626 4.53546 -0.75609 0.02576 0.1975 3.38045 -3.41126 -0 -0 -2.97898 -0.09187 0 0 0 0 0 -0.00789 0.3521 0 1.84976 -0.33628 0 1.0402 -0.16026 0.44627 -5.05504
THR_199 -8.39502 0.90079 6.65351 -0.20391 0.14535 0.07516 3.62832 -3.60701 -0.01619 -0.14854 -4.04206 -0.09441 0 0 0 0 0 -0.02095 0.02282 0.07899 0 0.04469 2.31083 -1.0874 0.08229 0.55088 -3.12185
TYR_200 -7.0415 0.49323 5.32168 -0.83909 0.03972 0.24638 2.51135 -2.9178 -0.01301 -0.14859 -1.31069 -0.31013 0 0 0 0 0 -0.00688 0.00019 0 1.72436 -0.51017 0.00834 1.2797 0.22103 0.33474 -0.91715
ARG_201 -5.98855 0.37497 5.11377 -0.65519 0.24188 0.36045 2.30708 -2.54916 -0 -0 -1.93262 0.41066 0 0 0 0 0 0.01057 0.01391 2.557 0 -0.11484 0 -1.2888 -0.0352 0.35897 -0.8151
ILE_202 -9.75419 1.63149 4.98719 -0.69419 0.66793 0.16102 3.18494 -3.37786 -0.01732 -0.1803 -2.73484 0.29173 0 0 0 0 0 -0.06939 0.01931 0.56866 0 -0.41491 0 0.73287 -0.22774 0.67568 -4.54992
ARG_203 -9.23354 0.68134 7.88027 -0.666 0.11401 0.42528 3.7243 -3.95185 -0.0137 -0.10593 -2.89344 0.6274 0 0 0 -0.64381 0 0.02462 0.17205 2.47693 0 -0.15698 0 -1.2888 -0.15366 0.76779 -2.21371
ASN_204 -3.86322 0.22052 4.92422 -0.17379 0.04356 0.25882 1.87904 -2.32743 -0.01622 -0.17646 -1.64884 -0.29085 0 0 0 0 0 0.02339 0.00358 0 1.43131 0.51598 0 -0.93687 -0.02606 0.49043 0.33111
GLU_205 -5.30675 0.20441 5.92972 -0.45289 0.06483 0.88479 2.71089 -2.67234 -0 -0 -2.36434 -0.4681 0 0 0 0 0 0.00585 0.01833 0 3.32178 -0.29383 0 -2.7348 -0.14959 0.252 -1.05002
VAL_206 -8.11498 1.17015 4.48586 -0.33106 0.36329 0.07657 3.05249 -3.17798 -0 -0 -3.20369 -0.22044 0 0 0 0 0 -0.0671 0.12457 0.04837 0 -0.32916 0 1.9342 -0.27983 0.47131 -3.99744
VAL_207 -5.68704 0.33119 4.29296 -0.31396 0.19649 0.07154 2.45403 -2.62266 -0.00956 -0.06275 -1.92986 -0.26656 0 0 0 0 0 -0.05768 0.00091 0.13037 0 -0.23745 0 1.9342 -0.1229 0.7153 -1.18343
GLU_208 -4.01013 0.30144 4.99962 -0.60309 0.10986 1.09471 2.12782 -2.33485 -0 -0 -2.1783 -0.65804 0 0 -0.5884 0 0 0.01642 0.01876 0 3.59992 -0.20427 0 -2.7348 -0.36148 0.43144 -0.97338
VAL_209 -7.41437 0.66195 4.25991 -0.31251 0.2502 0.07192 2.82392 -2.78489 -0.02227 -0.13948 -1.73617 -0.15398 0 0 0 0 0 -0.04239 0.00023 0.16008 0 -0.38267 0 1.9342 -0.2756 0.28459 -2.81732
MET_210 -8.37506 0.52407 4.32896 -0.77614 0.22941 0.36733 2.01551 -2.6673 -0 -0 -1.28662 -0.19498 0 0 0 0 0 -0.06403 0.03969 3.10297 0 -0.00968 0 0.60916 -0.03503 0.43967 -1.75206
ASN_211 -4.3188 0.18272 4.15987 -0.20034 0.06288 0.32575 1.13067 -2.0581 -0.00402 -0.0135 -1.48338 -0.44592 0 0 0 0 0 -0.06883 0.08456 0 2.10198 -0.4768 0 -0.93687 -0.29307 0.47686 -1.77433
GLN_212 -5.73261 0.5446 7.03561 -0.64168 0.09819 0.64093 3.78192 -3.05919 -0.02227 -0.13948 -3.77609 -0.44499 0 0 -0.5884 0 0 -0.00226 0.04419 0 2.25873 -0.07093 0 -0.18838 -0.38844 0.55052 -0.10003
ASP_213 -3.24712 0.19086 4.17073 -0.11704 0.01243 0.36004 1.9631 -1.8367 -0.01844 -0.05934 -2.67526 -0.51138 0 0 0 0 0 -0.03059 0.0242 0 1.76594 -0.01715 0 -2.3716 -0.28445 0.54898 -2.13279
TYR_214 -6.32426 0.69439 3.88896 -0.78966 0.02267 0.28431 1.68904 -2.29837 -0.01633 -0.18325 -0.83173 -0.29066 0 0 0 0 0 -0.01665 0.00013 0 2.07831 -0.23951 0.01084 1.2797 -0.22217 0.50524 -0.759
ILE_215 -9.55096 1.29317 4.07137 -0.68442 0.61209 0.15943 2.93925 -3.03851 -0 -0 -1.64077 0.19772 0 0 0 0 0 0.0394 0.18013 0.78128 0 -0.40045 0 0.73287 -0.06312 0.60826 -3.76326
LYS_216 -5.12211 0.2355 6.14295 -0.29737 0.02816 0.13468 2.75015 -2.76524 -0.02245 -0.07284 -2.33646 -0.00266 0 0 0 0 0 0.11645 0.12381 1.67772 0 -0.04258 0 -1.5107 -0.23285 0.46399 -0.73184
THR_217 -5.43638 0.56577 6.39602 -0.20526 0.15539 0.07381 3.10129 -3.00769 -0 -0 -3.14573 -0.12419 0 0 0 0 0 0.01064 0.00859 0.07329 0 -0.02146 2.28996 -1.0874 -0.17184 0.34411 -0.18108
ALA_218 -6.69047 0.53812 4.05627 -0.02129 0 0 2.89475 -2.97363 -0 -0 -1.69445 -0.37629 0 0 0 0 0 0.15448 0 0 0 -0.34989 0 1.8394 -0.17009 0.31617 -2.47691
LYS_219 -5.0924 0.46966 5.5176 -0.3963 0.04649 0.20573 2.46791 -2.60696 -0 -0 -2.16277 -0.13192 0 0 0 0 0 0.02609 0.01067 2.05784 0 0.05383 0 -1.5107 -0.33264 0.28606 -1.09182
SER_220 -2.79666 0.19351 3.75891 -0.02439 1e-05 0.02313 1.73702 -1.74918 -0 -0 -0.74005 -0.37989 0 0 0 0 0 -0.02131 0.00437 0.93479 0 0.11149 0.60003 -0.77834 -0.36341 0.32351 0.83354
LYS_221 -3.58999 0.26795 3.23161 -0.31768 0.04664 0.16989 1.45654 -1.61374 -0 -0 -1.24909 -0.16388 0 0 0 0 0 -0.03333 0.15979 1.70491 0 0.01779 0 -1.5107 -0.39201 0.37811 -1.43719
GLY_222 -1.71999 0.16915 2.15004 -6e-05 0 0 0.93595 -1.11929 -1e-05 -4e-05 -1.126 -0.33576 0 0 0 0 0 -0.17787 0 0 0 -1.53855 0 0.83697 -0.13918 0.53789 -1.52676
LEU_223 -7.15972 0.91334 2.387 -0.49188 0.26539 0.12746 1.65258 -2.3028 -0 -0 -0.80783 0.03751 0 0 0 0 0 -0.05243 0.35154 2.3832 0 -0.3839 0 0.18072 -0.04454 0.54684 -2.39753
GLY_224 -3.26681 0.35551 3.44924 -0.0003 0 0 2.00888 -1.92964 -0.00984 -0.07738 -2.15649 -0.17825 0 0 0 0 0 0.0563 0 0 0 -0.05674 0 0.83697 0.06251 0.67863 -0.2274
MET_225 -5.70632 0.8993 2.17021 -0.70986 0.19337 0.19904 1.81443 -1.73783 -0 -0 -0.84754 -0.02996 0 0 0 0 0 0.07069 0.07799 0.95833 0 -0.14109 0 0.60916 -0.03023 0.78243 -1.42785
PHE_226 -4.83034 0.3566 2.98903 -1.02431 0.17432 0.36963 1.09842 -2.15411 -0 -0 -0.45983 -0.47479 0 0 0 0 0 -0.02945 0.02939 0 2.85168 0.06447 0 1.0402 -0.25519 0.49668 0.24241
ALA_227 -6.83305 0.98697 3.79274 -0.02274 0 0 3.12685 -3.02982 -0.01144 -0.10245 -1.90271 -0.35225 0 0 0 0 0 0.02573 0 0 0 0.19046 0 1.8394 0.01808 0.39985 -1.87437
VAL_228 -9.97137 1.20478 4.29215 -0.27566 0.14646 0.04702 3.60947 -3.59766 -0.01608 -0.08239 -3.44888 0.28887 0 0 0 0 0 0.02618 0.22842 1.01385 0 -0.09155 0 1.9342 0.03583 0.95291 -3.70347
ALA_229 -5.93852 1.19062 3.64258 -0.02085 0 0 2.51542 -2.71673 -0.00983 -0.07735 -2.09605 -0.34077 0 0 0 0 0 -0.01467 0 0 0 -0.04641 0 1.8394 -0.12488 0.96314 -1.2349
ARG_230 -5.49166 0.20098 4.05143 -0.75523 0.13274 0.5056 1.50634 -2.09438 -0.01502 -0.12799 -0.91825 0.36889 0 0 0 0 0 -0.01518 0.0485 2.93527 0 -0.10408 0 -1.2888 -0.24117 0.44343 -0.85858
TYR_231 -5.74371 0.35014 3.76651 -0.65462 0.04632 0.37749 2.14291 -2.08189 -0.01675 -0.16838 -1.43295 -0.11259 0 0 0 0 0 -0.03857 0.05701 0 2.13973 -0.20102 3e-05 1.2797 -0.04221 0.56463 0.23178
HIS_D_232 -7.84529 0.71716 5.1608 -0.4073 0.02742 0.46113 2.83987 -3.09463 -0.02514 -0.23549 -1.83589 -0.39363 0 0 0 0 0 -0.04374 0.02479 0 2.95417 -0.17916 0 -0.45461 0.69797 0.71493 -0.91665
ILE_233 -9.26874 1.27498 3.11858 -0.4888 0.4138 0.09592 2.95782 -2.7818 -0 -0 -2.36734 -0.02888 0 0 0 0 0 -0.01017 0.04871 0.51612 0 -0.5004 0 0.73287 0.57943 0.92831 -4.77957
PHE_234 -6.97257 0.55947 4.54076 -1.00652 0.1332 0.42464 2.36794 -2.64766 -0.01608 -0.08239 -2.29266 0.06732 0 0 0 0 0 0.02043 0.00012 0 1.85385 -0.42367 0 1.0402 0.06926 0.76264 -1.60173
ARG_235 -6.12506 0.62396 6.42854 -0.95381 0.39744 0.77534 2.72522 -3.19308 -0 -0 -2.02035 0.06213 0 0 -0.97776 0 0 0.21939 0.04133 2.96802 0 -0.13219 0 -1.2888 -0.22376 0.57602 -0.09744
ASN_236 -5.06161 0.55763 4.54361 -0.16855 0.03473 0.26069 2.09264 -2.38475 -0.0009 -0.00982 -1.74349 -0.28225 0 0 0 0 0 -0.03845 0.09424 0 1.67017 0.2908 0 -0.93687 -0.07466 0.64629 -0.51055
SER_237 -5.43601 0.38491 5.37376 -0.02934 0 0.06759 2.84418 -2.62356 -0.00776 -0.11756 -3.04473 -0.52061 0 0 0 0 0 -0.0417 0.00083 1.02725 0 0.29477 0.60006 -0.77834 0.1215 0.33534 -1.54942
ILE_238 -8.15594 1.01371 2.7576 -0.76051 0.60435 0.29677 2.40172 -2.44682 -0 -0 -1.49919 0.09585 0 0 0 0 0 -0.11751 0.01894 0.9211 0 0.34511 0 0.73287 -0.16456 1.0343 -2.92222
ILE_239 -6.56819 1.08091 3.55381 -0.68013 0.60938 0.16531 2.13372 -2.29664 -0 -0 -1.67948 0.14795 0 0 0 0 0 0.53283 0.02958 0.58092 0 -0.50095 0 0.73287 5.65964 2.70632 6.20783
PRO_240 -4.78904 1.1244 3.82826 -0.07064 0 0.04331 1.38364 -1.5138 -0 -0 -1.36322 0.63616 0 0 0 0 0 -0.04245 0.00584 0.44826 0 -0.38474 0 -2.4119 5.57901 2.1424 4.61548
SER_241 -7.1146 0.90421 5.28464 -0.0375 0.00629 0.027 3.18344 -2.85875 -0 -0 -2.68204 0.03881 0 0 0 0 0 -0.00237 0.05856 1.22746 0 -0.3655 1.77424 -0.77834 -0.48849 0.74329 -1.07965
ILE_242 -10.1417 2.75025 4.00436 -0.6864 0.57856 0.15469 3.49736 -3.11727 -0 -0 -2.27686 0.22105 0 0 0 0 0 0.8181 0.29985 0.5665 0 -0.49902 0 0.73287 5.50536 2.33516 4.74289
PRO_243 -4.80339 0.82625 3.26381 -0.06581 0 0.04136 1.60088 -1.53516 -0 -0 -1.3101 0.61632 0 0 0 0 0 0.02501 0.0456 0.1798 0 -0.20013 0 -2.4119 5.84329 2.29423 4.41006
LEU_244 -7.93623 1.32309 3.81504 -0.67124 0.22637 0.23322 2.35168 -2.62177 -0 -0 -1.67406 0.11394 0 0 0 0 0 0.21599 0.05637 0.96405 0 -0.25895 0 0.18072 -0.06175 0.76929 -2.97425
PHE_245 -10.5597 1.63584 3.40763 -0.49211 0.15962 0.17531 3.23272 -3.08626 -0.00662 -0.05381 -2.00864 -0.13278 0 0 0 0 0 -0.04904 0.01574 0 2.90787 0.09842 0 1.0402 -0.23923 1.20443 -2.75046
VAL_246 -5.96903 0.60888 4.86085 -0.30108 0.22175 0.06932 2.62649 -2.70577 -0 -0 -2.19666 -0.08002 0 0 0 0 0 0.18023 0.02749 0.0604 0 -0.23034 0 1.9342 -0.1197 1.01864 0.00564
PHE_247 -4.67217 0.36516 4.63556 -1.00625 0.07755 0.36712 2.33505 -2.47932 -0.01904 -0.09813 -2.24 -0.04385 0 0 0 0 0 -0.01611 0.38666 0 1.80407 -0.46725 0 1.0402 0.02432 0.36415 0.35771
GLY_248 -3.77573 0.1986 4.1363 -4e-05 0 0 2.14792 -2.24691 -0 -0 -1.95897 -0.39936 0 0 0 0 0 -0.12386 0 0 0 0.02318 0 0.83697 0.75413 0.21598 -0.19179
ILE_249 -9.12203 1.67846 2.39917 -0.52509 0.84177 0.10496 2.36739 -2.64183 -0 -0 -1.94325 -0.10402 0 0 0 0 0 -0.03908 0.21439 0.54686 0 -0.4872 0 0.73287 0.75791 0.81957 -4.39914
SER_250 -4.13349 0.09905 4.22172 -0.02446 0 0.02339 1.86216 -2.26269 -0.00662 -0.05381 -0.92981 -0.34094 0 0 0 0 0 0.11288 0.01726 0.56789 0 0.26516 0.60453 -0.77834 -0.0618 0.79833 -0.01959
GLY_251 -2.9527 0.28363 3.82277 -5e-05 0 0 1.96438 -1.99716 -0 -0 -2.40455 -0.40565 0 0 0 0 0 -0.00957 0 0 0 0.50226 0 0.83697 0.36564 0.17115 0.17713
ALA_252 -5.23974 0.76626 1.98018 -0.02356 0 0 2.25542 -2.17459 -0.01904 -0.09813 -1.23941 -0.36614 0 0 0 0 0 0.25961 0 0 0 -0.36702 0 1.8394 0.09877 0.38026 -1.94772
PHE_253 -9.12466 1.98726 1.06805 -0.47426 0.07354 0.18632 1.1977 -2.11479 -0 -0 -0.01967 -0.15339 0 0 0 0 0 0.00207 0.22685 0 3.2062 0.01017 0 1.0402 -0.15417 10.2547 7.2121
SER_254 -3.53986 0.40739 2.95915 -0.03265 0.0292 0.03027 1.45661 -1.56042 -0 -0 -2.08959 0.26464 0 0 0 0 0 -0.10206 0.00334 0.07563 0 0.13775 0.62824 -0.77834 0.30966 15.2099 13.4088
GLY_255 -2.16884 0.31443 2.45358 -9e-05 0 0 1.31715 -1.28994 -0 -0 -1.98484 -0.39058 0 0 -0.5892 0 0 0.01933 0 0 0 0.3288 0 0.83697 0.96121 5.44902 5.25698
GLY_256 -3.38994 0.3978 3.60768 -0.00049 0 0 2.13946 -1.85044 -0 -0 -2.27161 -0.22619 0 0 0 0 0 -0.14292 0 0 0 -1.53807 0 0.83697 1.25873 0.4738 -0.70523
PHE_257 -5.61729 0.54051 2.92966 -0.97049 0.07505 0.35488 2.06252 -1.87777 -0.0212 -0.15844 -1.72184 -0.00926 0 0 -0.8698 0 0 0.02776 0.24913 0 1.83003 -0.41412 0 1.0402 0.44851 0.52732 -1.57464
ILE_258 -9.86739 1.8667 3.79246 -0.73661 0.60133 0.25937 2.00108 -2.99385 -0.02135 -0.13771 -0.88049 0.26766 0 0 0 0 0 -0.06019 0.16781 0.89019 0 0.09837 0 0.73287 -0.08773 0.79695 -3.31051
ILE_259 -9.32573 1.43462 4.53565 -0.50153 0.35442 0.09807 2.96332 -3.29235 -0 -0 -1.52714 -0.04005 0 0 0 0 0 0.00261 0.00089 0.64752 0 -0.44904 0 0.73287 -0.14037 1.12138 -3.38486
GLU_260 -6.1861 0.43592 6.38493 -0.21518 0.03035 0.29677 2.27355 -2.91356 -0.0212 -0.15844 -1.37354 -0.56783 0 0 -0.66122 0 0 0.08967 0.01822 0 3.04923 -0.27394 0 -2.7348 -0.32687 0.74536 -2.10869
SER_261 -5.18471 0.37984 5.04469 -0.02568 0 0.05996 2.35558 -2.55665 -0 -0 -1.82726 -0.59518 0 0 0 0 0 0.13124 0.04215 0.67544 0 0.3378 0.60488 -0.77834 -0.16846 0.31315 -1.19157
LEU_262 -9.9608 1.48016 3.6999 -0.46929 0.19046 0.10644 3.03177 -2.88623 -0 -0 -1.53246 0.22226 0 0 0 0 0 0.0223 0.39185 0.27109 0 -0.29826 0 0.18072 -0.04676 0.60486 -4.99198
PHE_263 -9.94028 1.31925 4.0478 -0.54899 0.32113 0.26452 3.45411 -3.13467 -0.01218 -0.07088 -2.8691 -0.35642 0 0 0 0 0 0.12271 0.01091 0 3.60883 0.10988 0 1.0402 0.28686 0.81285 -1.53348
GLY_264 -3.89066 0.8704 3.73177 -5e-05 0 0 1.47365 -1.98756 -0 -0 -1.44077 -0.41376 0 0 -0.83511 0 0 -0.05838 0 0 0 0.25196 0 0.83697 0.49755 0.62666 -0.33734
VAL_265 -5.79397 0.83988 1.3388 -0.30395 0.18261 0.05949 1.30775 -1.67854 -0 -0 -0.12013 0.29012 0 0 0 0 0 0.24444 0.00617 0.3529 0 0.60163 0 1.9342 0.02697 2.73245 2.02082
GLN_266 -6.40295 1.20747 5.40726 -0.34321 0.05317 0.18968 2.32444 -2.60006 -0 -0 -2.45478 -0.11514 0 0 -1.47016 -0.6687 0 -0.01899 0.2627 0 4.10818 -0.12254 0 -0.18838 0.1016 2.8292 2.09878
GLY_267 -4.28071 0.11083 3.82367 -0.0003 0 0 2.07045 -1.96861 -0.01218 -0.07088 -2.2511 -0.18693 0 0 0 0 0 -0.05525 0 0 0 -0.81485 0 0.83697 0.14333 0.61917 -2.03637
VAL_268 -8.02672 1.70219 2.7927 -0.36684 0.19293 0.0885 2.33582 -2.4717 -0 -0 -1.40731 0.042 0 0 0 0 0 0.01027 0.20902 0.8925 0 -0.07502 0 1.9342 0.00106 0.60774 -1.53866
SER_269 -4.78982 0.52608 4.13488 -0.02335 0 0.02111 1.83581 -2.01822 -0 -0 -1.46999 -0.41728 0 0 0 0 0 -0.04551 0.00513 0.51652 0 0.30548 0.60549 -0.77834 -0.05973 0.44053 -1.21123
ARG_270 -7.33146 0.58961 7.34556 -1.04384 0.5012 0.67162 2.39278 -3.31267 -0 -0 -1.75874 0.21095 0 0 -0.66122 0 0 0.04489 0.12264 3.33594 0 -0.09012 0 -1.2888 -0.09267 0.51758 0.15326
ILE_271 -7.72246 1.10943 5.07432 -0.71024 0.37601 0.25133 2.72066 -2.8869 -0 -0 -2.60319 0.30686 0 0 0 0 0 -0.05646 0.00145 1.02107 0 -0.05178 0 0.73287 -0.19401 0.91828 -1.71275
LEU_272 -9.7168 1.54816 4.01815 -0.50166 0.24348 0.11536 3.16805 -3.2817 -0.0119 -0.0413 -2.64917 0.24001 0 0 0 0 0 -0.00911 0.03898 0.40072 0 -0.26715 0 0.18072 -0.22742 0.97011 -5.78245
ILE_273 -5.41255 0.30837 5.44047 -0.48762 0.30514 0.09651 2.46848 -2.65757 -0 -0 -2.11217 0.09238 0 0 0 0 0 -0.04883 0.05231 0.49599 0 -0.42451 0 0.73287 -0.06966 0.66843 -0.55195
ASP_274 -3.14463 0.10514 3.99257 -0.11468 0.01868 0.35668 1.21572 -1.91294 -0 -0 -0.66475 -0.19612 0 0 0 0 0 -0.05173 0.00595 0 1.83504 0.00179 0 -2.3716 -0.09495 0.32543 -0.69439
SER_275 -4.06327 0.19673 4.09787 -0.03371 0.00095 0.02387 1.91228 -2.04995 -0 -0 -2.23947 -0.00427 0 0 0 0 0 -0.05156 0.0715 0.60049 0 0.06347 1.81246 -0.77834 -0.19662 0.34796 -0.28961
VAL_276 -7.97118 1.16606 4.1282 -0.3146 0.29945 0.07337 3.1786 -3.00408 -0.0138 -0.16364 -2.47376 -0.37368 0 0 0 0 0 0.0066 0.00553 0.28597 0 -0.40466 0 1.9342 -0.00307 0.53886 -3.10564
GLN_277 -3.02286 0.12013 2.63918 -0.66566 0.08899 0.69264 1.25339 -1.38242 -0.01717 -0.0611 -1.01964 -0.68675 0 0 0 0 0 0.01319 0.04672 0 2.3364 0.03006 0 -0.18838 0.2945 0.51202 0.98325
VAL_278 -5.57823 0.78411 4.37627 -0.27452 0.16736 0.05643 3.0617 -2.72647 -0 -0 -1.22805 -0.31399 0 0 0 0 0 -0.0484 0 0.26408 0 -0.7693 0 1.9342 0.02984 0.47838 0.21343
ASN_279 -3.65373 0.2632 3.72631 -0.17542 0.02743 0.26204 1.56581 -1.75587 -0.01037 -0.05624 -1.2828 -0.35204 0 0 -1.00772 0 0 -0.00105 0.00173 0 1.44592 0.26268 0 -0.93687 -0.20299 0.40258 -1.4774
GLU_280 -3.02988 0.43733 3.01041 -0.44109 0.20839 1.39112 1.15984 -1.50835 -0.01409 -0.10808 -0.79613 -3.00855 0 0 0 0 0 -0.07362 0.00037 0 3.8151 -0.30291 0 -2.7348 -0.35308 0.35997 -1.98805
THR_281 -4.39984 0.45303 4.08233 -0.22549 0.3796 0.10667 2.24818 -2.10982 -0.01409 -0.10808 -0.49951 -1.55309 0 0 0 0 0 0.02148 0.0359 0.03578 0 0.2431 2.34229 -1.0874 0.16846 0.48494 0.60443
ASN_282 -3.99982 0.40668 2.27399 -0.19358 0.01465 0.32212 1.39978 -1.49658 -0.02054 -0.23222 -1.04358 -0.57213 0 0 0 0 0 -0.04838 0.06339 0 2.9057 -0.48164 0 -0.93687 0.46608 0.4596 -0.71334
MET_283 -6.58698 0.87336 3.56576 -0.45856 0.1535 0.12571 2.33078 -2.16724 -0 -0 -2.22224 -0.21662 0 0 0 0 0 0.21804 0.45299 1.5001 0 0.06523 0 0.60916 0.40737 0.71213 -0.63751
VAL_284 -7.87622 1.65241 2.60804 -0.33939 0.48839 0.07745 2.5495 -2.4591 -0.01769 -0.17932 -2.14133 -0.2471 0 0 0 0 0 -0.00587 0.00111 0.26557 0 -0.20073 0 1.9342 0.36294 0.88097 -2.64617
MET_285 -8.61544 1.09388 2.8692 -0.70128 0.34058 0.37743 1.32764 -2.11454 -0.00674 -0.06859 -1.00849 -0.29552 0 0 0 0 0 -0.12588 0.36739 1.9455 0 -0.01631 0 0.60916 -0.18007 0.66859 -3.53349
PHE_286 -10.7948 2.38592 3.07525 -0.60648 0.49482 0.29878 3.19042 -3.14206 -0.0264 -0.11556 -1.35465 0.1883 0 0 0 0 0 -0.01919 0.03252 0 3.74796 -0.16395 0 1.0402 0.07258 0.86503 -0.83126
ASN_287 -6.74823 0.84427 5.47924 -0.31043 0.01372 0.57527 3.08822 -3.01352 -0 -0 -2.39299 -0.14747 0 0 0 -0.71322 0 -0.00125 0.05007 0 2.50747 0.52659 0 -0.93687 0.51822 0.76576 0.10485
ILE_288 -9.27634 1.40424 4.34445 -0.53557 0.4951 0.10842 2.52459 -3.11616 -0 -0 -2.25476 0.01205 0 0 0 0 0 -0.05149 0.00462 0.57938 0 -0.48033 0 0.73287 0.39223 0.54778 -4.56891
LEU_289 -6.53166 0.44992 3.21339 -0.901 0.45206 0.3542 2.39638 -2.28407 -0.00225 -0.01434 -2.05654 0.02363 0 0 0 0 0 0.00214 0.03713 2.32587 0 -0.19303 0 0.18072 0.02886 0.88151 -1.63709
PHE_290 -11.2297 2.43818 1.91152 -0.72112 0.10739 0.36621 2.4587 -2.83217 -0 -0 -1.93173 0.19312 0 0 0 0 0 0.02657 0.02667 0 2.75964 -0.19554 0 1.0402 0.19325 1.13034 -4.25844
ILE_291 -5.64709 0.97548 3.85386 -0.68518 0.53967 0.24508 2.13856 -2.30051 -0.0264 -0.11556 -1.36669 0.115 0 0 0 0 0 0.10467 0.57045 0.98103 0 0.25829 0 0.73287 0.0758 1.25103 1.70037
GLN_292 -7.72985 1.0357 5.01849 -0.69262 0.12254 0.77047 2.47978 -2.71115 -0 -0 -1.95603 -0.55116 0 0 0 0 0 0.08548 0.00886 0 2.54626 -0.15352 0 -0.18838 -0.10219 0.8239 -1.19342
GLY_293 -3.88172 0.22529 4.14224 -5e-05 0 0 2.41263 -2.03788 -0 -0 -2.08747 -0.42618 0 0 0 0 0 -0.1044 0 0 0 0.45065 0 0.83697 0.13602 0.35321 0.01932
ILE_294 -8.09782 2.06435 3.62477 -0.54441 0.54137 0.11086 2.76688 -2.65519 -0 -0 -2.01296 0.0527 0 0 0 0 0 0.98797 0.06507 0.48419 0 -0.49304 0 0.73287 5.92152 2.05716 5.60628
PRO_295 -5.47216 1.25099 3.82524 -0.07017 0 0.04411 2.01188 -1.86862 -0 -0 -1.52631 0.63191 0 0 0 0 0 0.06975 0.07443 0.17645 0 -0.18736 0 -2.4119 5.84787 2.3135 4.70962
LEU_296 -5.20844 0.64843 4.95137 -0.45493 0.22399 0.10783 2.7248 -2.59288 -0 -0 -2.10681 0.19806 0 0 0 0 0 0.20051 0.01718 0.33275 0 -0.28188 0 0.18072 -0.101 0.79976 -0.36056
LEU_297 -7.09584 0.68735 4.74004 -0.46479 0.11935 0.10131 3.07543 -2.8982 -0.01315 -0.09492 -2.01191 0.18993 0 0 0 0 0 -0.04898 0.0165 0.35559 0 -0.26757 0 0.18072 -0.31924 1.08783 -2.66057
ALA_298 -6.44095 0.81202 3.82431 -0.01988 0 0 2.64977 -2.82971 -0 -0 -2.04838 -0.36599 0 0 0 0 0 0.05884 0 0 0 -0.15572 0 1.8394 -0.22189 0.89185 -2.00632
SER_299 -4.82398 0.31732 6.0246 -0.02244 0 0.02139 2.68197 -2.82106 -0.00955 -0.06029 -2.85562 -0.35679 0 0 0 0 0 -0.0336 0.00538 0.5018 0 0.32126 0.60672 -0.77834 0.0079 0.45533 -0.818
VAL_300 -4.63617 0.32491 5.08971 -0.31833 0.27295 0.07347 2.41707 -2.57325 -0 -0 -1.96632 -0.14131 0 0 0 0 0 -0.06007 0.00139 0.08028 0 -0.27737 0 1.9342 0.00358 0.36714 0.59189
PHE_301 -7.91271 0.57485 2.50363 -0.49357 0.04078 0.20015 2.07009 -2.3387 -0 -0 -2.04981 -0.16622 0 0 0 0 0 0.04078 0.01287 0 3.49216 -0.35425 0 1.0402 -0.08886 0.55617 -2.87244
ILE_302 -9.89967 1.87415 4.15903 -0.72175 0.81058 0.17825 2.84003 -3.05619 -0.01315 -0.09492 -2.28758 0.11736 0 0 0 0 0 -0.02491 0.47711 0.85996 0 -0.35849 0 0.73287 -0.0153 1.07846 -3.34415
GLU_303 -6.29614 0.45192 6.23254 -0.20907 0.0311 0.30383 2.7065 -3.03128 -0 -0 -2.49348 -0.61502 0 0 0 0 0 0.33367 0.18926 0 3.0627 -0.25492 0 -2.7348 -0.29228 0.76229 -1.85317
PHE_304 -5.64778 0.63339 4.53055 -1.01744 0.0756 0.35586 2.49921 -2.58452 -0.00955 -0.06029 -2.45342 -0.03171 0 0 0 0 0 0.06321 0.10942 0 1.8934 -0.41183 0 1.0402 -0.29471 0.26318 -1.04721
ILE_305 -7.28552 0.60614 4.43895 -0.50273 0.43251 0.10232 2.88225 -2.86788 -0.01256 -0.08312 -1.79484 -0.03006 0 0 0 0 0 0.06297 0.00545 0.71446 0 -0.28757 0 0.73287 -0.02454 0.34118 -2.56972
TYR_306 -8.87051 1.45742 3.63572 -0.63921 0.15026 0.19345 2.55878 -2.77187 -0 -0 -1.99841 -0.32635 0 0 0 0 0 0.04343 1.22751 0 4.77889 -0.49903 0.0012 1.2797 0.10575 0.82389 1.15064
VAL_307 -7.12504 0.78746 4.12922 -0.35679 0.17827 0.08661 2.54318 -2.80787 -0 -0 -1.13086 -0.01576 0 0 0 0 0 -0.03008 0.00118 0.8922 0 -0.07464 0 1.9342 0.07982 0.90223 -0.00665
LEU_308 -4.92686 0.48903 3.34073 -0.66837 0.17708 0.22666 1.61471 -1.95329 -0 -0 -0.9935 0.12895 0 0 0 0 0 -0.01905 0.07555 0.87166 0 -0.21037 0 0.18072 -0.08399 0.43852 -1.31181
VAL_309 -5.55576 0.58715 3.12246 -0.30425 0.17117 0.06846 2.26957 -2.09336 -0 -0 -2.8148 -0.12817 0 0 -0.97776 0 0 0.04194 0.0092 0.0601 0 -0.32161 0 1.9342 -0.07269 0.33798 -3.66617
ASP_310 -6.72213 0.83712 8.47733 -0.24096 0.06314 0.80154 4.52643 -3.72897 -0.01256 -0.08312 -5.77114 -0.89291 0 0 -0.73439 -1.66639 0 -0.06047 0.01502 0 2.11092 -0.72815 0 -2.3716 0.13872 0.97225 -5.07034
PRO_311 -3.47956 0.72924 2.39565 -0.07848 0 0.0477 1.12216 -1.10655 -0 -0 0.29198 0.55066 0 0 0 0 0 -0.22191 0.04644 0.3853 0 -0.72719 0 -2.4119 0.2913 1.12776 -1.03742
ARG_312 -3.67406 0.24472 5.2737 -0.72287 0.13843 0.50368 2.81608 -2.132 -0 -0 -5.23691 0.59009 0 0 -1.51232 -1.66639 0 -0.04266 0.0564 1.53807 0 -0.05531 0 -1.2888 -0.10292 0.5184 -4.75468
ILE_313 -6.53648 0.79902 2.55964 -0.50331 0.40229 0.11803 2.07507 -2.0454 -0 -0 -1.65326 0.03704 0 0 0 0 0 -0.06741 0.00394 0.36812 0 -0.39155 0 0.73287 -0.40207 0.44785 -4.05562
ARG_314 -3.58561 0.32554 3.6171 -0.67319 0.14589 0.45644 1.76076 -1.75674 -0.0132 -0.0608 -1.08354 0.07019 0 0 -0.77792 0 0 -0.00912 0.14038 2.76276 0 0.05785 0 -1.2888 0.08628 0.57262 0.74688
ILE_315 -5.27563 0.7137 1.43255 -0.5254 0.26197 0.12618 1.13052 -1.50066 -0.00479 -0.02206 -0.27027 0.37797 0 0 0 0 0 -0.1348 0.03041 0.60289 0 0.43665 0 0.73287 0.21387 0.64881 -1.02523
ALA_316 -1.70839 0.36347 1.45093 -0.02542 0.00068 0 0.28738 -0.8738 -0 -0 0.05261 -0.38413 0 0 0 0 0 -0.02725 0 0 0 -0.15233 0 1.8394 -0.45492 0.48868 0.85692
ASN:CtermProteinFull_317 -1.84359 0.13475 2.32616 -0.20517 0.02697 0.39867 1.00676 -1.08982 -0.018 -0.08285 -0.40484 -0.23309 0 0 0 0 0 0 0.04698 0 2.04376 0 0 -0.93687 -0.39505 0.34774 1.12253
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 14008 DOMAINID 14396 MODEL 5 SSGCID - MygeA.20063.a Oligopeptide transport system permease protein OppB  MG_077
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 162.104 tmscore: 0.54538 2onkC_205 prob: 99.26 ident: 14.52
ATOM      1  N   MET A   1     -21.971 -30.452 -32.268  1.00 29.810          N  
ATOM      2  CA  MET A   1     -22.796 -31.561 -31.791  1.00 29.450          C  
ATOM      3  C   MET A   1     -22.488 -31.900 -30.340  1.00 28.540          C  
ATOM      4  O   MET A   1     -21.885 -32.938 -30.069  1.00 27.890          O  
ATOM      5  CB  MET A   1     -22.555 -32.838 -32.600  1.00 41.370          C  
ATOM      6  CG  MET A   1     -22.911 -32.833 -34.074  1.00 41.370          C  
ATOM      7  SD  MET A   1     -22.692 -34.498 -34.813  1.00 41.370          S  
ATOM      8  CE  MET A   1     -20.902 -34.729 -34.899  1.00 41.370          C  
ATOM      9 1H   MET A   1     -22.510 -29.875 -32.898  1.00 35.770          H  
ATOM     10 2H   MET A   1     -21.669 -29.895 -31.481  1.00 35.770          H  
ATOM     11 3H   MET A   1     -21.161 -30.812 -32.750  1.00 35.770          H  
ATOM     12  HA  MET A   1     -23.845 -31.273 -31.858  1.00 35.340          H  
ATOM     13 1HB  MET A   1     -21.506 -33.095 -32.525  1.00 49.650          H  
ATOM     14 2HB  MET A   1     -23.124 -33.649 -32.151  1.00 49.650          H  
ATOM     15 1HG  MET A   1     -23.952 -32.533 -34.205  1.00 49.650          H  
ATOM     16 2HG  MET A   1     -22.280 -32.133 -34.618  1.00 49.650          H  
ATOM     17 1HE  MET A   1     -20.685 -35.709 -35.329  1.00 49.650          H  
ATOM     18 2HE  MET A   1     -20.464 -33.953 -35.527  1.00 49.650          H  
ATOM     19 3HE  MET A   1     -20.469 -34.678 -33.907  1.00 49.650          H  
ATOM     20  N   PHE A   2     -22.928 -31.087 -29.383  1.00 28.570          N  
ATOM     21  CA  PHE A   2     -22.602 -31.422 -27.993  1.00 27.800          C  
ATOM     22  C   PHE A   2     -23.006 -32.841 -27.613  1.00 27.390          C  
ATOM     23  O   PHE A   2     -22.254 -33.535 -26.941  1.00 26.550          O  
ATOM     24  CB  PHE A   2     -23.153 -30.443 -26.976  1.00 39.230          C  
ATOM     25  CG  PHE A   2     -22.750 -30.870 -25.587  1.00 39.230          C  
ATOM     26  CD1 PHE A   2     -21.414 -30.764 -25.188  1.00 39.230          C  
ATOM     27  CD2 PHE A   2     -23.674 -31.364 -24.677  1.00 39.230          C  
ATOM     28  CE1 PHE A   2     -21.020 -31.156 -23.933  1.00 39.230          C  
ATOM     29  CE2 PHE A   2     -23.272 -31.741 -23.413  1.00 39.230          C  
ATOM     30  CZ  PHE A   2     -21.945 -31.641 -23.046  1.00 39.230          C  
ATOM     31  H   PHE A   2     -23.450 -30.246 -29.597  1.00 34.280          H  
ATOM     32  HA  PHE A   2     -21.521 -31.369 -27.896  1.00 33.360          H  
ATOM     33 1HB  PHE A   2     -22.765 -29.443 -27.162  1.00 47.070          H  
ATOM     34 2HB  PHE A   2     -24.239 -30.408 -27.031  1.00 47.070          H  
ATOM     35  HD1 PHE A   2     -20.674 -30.377 -25.888  1.00 47.070          H  
ATOM     36  HD2 PHE A   2     -24.722 -31.450 -24.965  1.00 47.070          H  
ATOM     37  HE1 PHE A   2     -19.973 -31.076 -23.641  1.00 47.070          H  
ATOM     38  HE2 PHE A   2     -24.002 -32.119 -22.703  1.00 47.070          H  
ATOM     39  HZ  PHE A   2     -21.633 -31.943 -22.050  1.00 47.070          H  
ATOM     40  N   LYS A   3     -24.195 -33.291 -28.010  1.00 28.040          N  
ATOM     41  CA  LYS A   3     -24.612 -34.644 -27.642  1.00 27.780          C  
ATOM     42  C   LYS A   3     -23.606 -35.713 -28.110  1.00 26.940          C  
ATOM     43  O   LYS A   3     -23.435 -36.736 -27.438  1.00 26.350          O  
ATOM     44  CB  LYS A   3     -25.999 -34.949 -28.197  1.00 39.000          C  
ATOM     45  CG  LYS A   3     -27.128 -34.191 -27.506  1.00 39.000          C  
ATOM     46  CD  LYS A   3     -28.483 -34.531 -28.122  1.00 39.000          C  
ATOM     47  CE  LYS A   3     -29.617 -33.775 -27.438  1.00 39.000          C  
ATOM     48  NZ  LYS A   3     -30.939 -34.074 -28.059  1.00 39.000          N  
ATOM     49  H   LYS A   3     -24.792 -32.699 -28.566  1.00 33.650          H  
ATOM     50  HA  LYS A   3     -24.662 -34.695 -26.553  1.00 33.340          H  
ATOM     51 1HB  LYS A   3     -26.025 -34.702 -29.258  1.00 46.800          H  
ATOM     52 2HB  LYS A   3     -26.201 -36.016 -28.103  1.00 46.800          H  
ATOM     53 1HG  LYS A   3     -27.140 -34.459 -26.447  1.00 46.800          H  
ATOM     54 2HG  LYS A   3     -26.951 -33.120 -27.586  1.00 46.800          H  
ATOM     55 1HD  LYS A   3     -28.475 -34.275 -29.183  1.00 46.800          H  
ATOM     56 2HD  LYS A   3     -28.665 -35.602 -28.028  1.00 46.800          H  
ATOM     57 1HE  LYS A   3     -29.650 -34.057 -26.387  1.00 46.800          H  
ATOM     58 2HE  LYS A   3     -29.428 -32.705 -27.511  1.00 46.800          H  
ATOM     59 1HZ  LYS A   3     -31.662 -33.556 -27.579  1.00 46.800          H  
ATOM     60 2HZ  LYS A   3     -30.924 -33.805 -29.034  1.00 46.800          H  
ATOM     61 3HZ  LYS A   3     -31.132 -35.063 -27.987  1.00 46.800          H  
ATOM     62  N   TYR A   4     -22.996 -35.520 -29.295  1.00 26.960          N  
ATOM     63  CA  TYR A   4     -21.998 -36.446 -29.824  1.00 26.290          C  
ATOM     64  C   TYR A   4     -20.814 -36.472 -28.886  1.00 25.300          C  
ATOM     65  O   TYR A   4     -20.330 -37.536 -28.479  1.00 24.580          O  
ATOM     66  CB  TYR A   4     -21.531 -36.029 -31.216  1.00 37.070          C  
ATOM     67  CG  TYR A   4     -20.421 -36.863 -31.756  1.00 37.070          C  
ATOM     68  CD1 TYR A   4     -20.681 -38.084 -32.337  1.00 37.070          C  
ATOM     69  CD2 TYR A   4     -19.113 -36.397 -31.657  1.00 37.070          C  
ATOM     70  CE1 TYR A   4     -19.640 -38.843 -32.821  1.00 37.070          C  
ATOM     71  CE2 TYR A   4     -18.080 -37.151 -32.136  1.00 37.070          C  
ATOM     72  CZ  TYR A   4     -18.334 -38.372 -32.718  1.00 37.070          C  
ATOM     73  OH  TYR A   4     -17.294 -39.133 -33.201  1.00 37.070          O  
ATOM     74  H   TYR A   4     -23.148 -34.660 -29.811  1.00 32.350          H  
ATOM     75  HA  TYR A   4     -22.425 -37.447 -29.864  1.00 31.550          H  
ATOM     76 1HB  TYR A   4     -22.367 -36.069 -31.913  1.00 44.490          H  
ATOM     77 2HB  TYR A   4     -21.179 -35.016 -31.181  1.00 44.490          H  
ATOM     78  HD1 TYR A   4     -21.705 -38.447 -32.411  1.00 44.490          H  
ATOM     79  HD2 TYR A   4     -18.909 -35.432 -31.196  1.00 44.490          H  
ATOM     80  HE1 TYR A   4     -19.839 -39.811 -33.281  1.00 44.490          H  
ATOM     81  HE2 TYR A   4     -17.058 -36.787 -32.057  1.00 44.490          H  
ATOM     82  HH  TYR A   4     -17.639 -39.946 -33.579  1.00 44.490          H  
ATOM     83  N   ILE A   5     -20.358 -35.267 -28.551  1.00 25.330          N  
ATOM     84  CA  ILE A   5     -19.204 -35.060 -27.703  1.00 24.490          C  
ATOM     85  C   ILE A   5     -19.451 -35.666 -26.338  1.00 24.000          C  
ATOM     86  O   ILE A   5     -18.566 -36.311 -25.784  1.00 23.200          O  
ATOM     87  CB  ILE A   5     -18.915 -33.552 -27.561  1.00 34.620          C  
ATOM     88  CG1 ILE A   5     -18.430 -33.010 -28.933  1.00 34.620          C  
ATOM     89  CG2 ILE A   5     -17.898 -33.303 -26.426  1.00 34.620          C  
ATOM     90  CD1 ILE A   5     -18.406 -31.504 -29.037  1.00 34.620          C  
ATOM     91  H   ILE A   5     -20.843 -34.457 -28.951  1.00 30.400          H  
ATOM     92  HA  ILE A   5     -18.345 -35.545 -28.153  1.00 29.390          H  
ATOM     93  HB  ILE A   5     -19.831 -33.032 -27.322  1.00 41.550          H  
ATOM     94 1HG1 ILE A   5     -17.433 -33.386 -29.125  1.00 41.550          H  
ATOM     95 2HG1 ILE A   5     -19.096 -33.385 -29.710  1.00 41.550          H  
ATOM     96 1HG2 ILE A   5     -17.705 -32.243 -26.322  1.00 41.550          H  
ATOM     97 2HG2 ILE A   5     -18.290 -33.670 -25.483  1.00 41.550          H  
ATOM     98 3HG2 ILE A   5     -16.969 -33.820 -26.650  1.00 41.550          H  
ATOM     99 1HD1 ILE A   5     -18.064 -31.220 -30.032  1.00 41.550          H  
ATOM    100 2HD1 ILE A   5     -19.405 -31.112 -28.879  1.00 41.550          H  
ATOM    101 3HD1 ILE A   5     -17.734 -31.083 -28.300  1.00 41.550          H  
ATOM    102  N   LEU A   6     -20.628 -35.438 -25.779  1.00 24.560          N  
ATOM    103  CA  LEU A   6     -20.960 -35.959 -24.476  1.00 24.260          C  
ATOM    104  C   LEU A   6     -20.905 -37.479 -24.482  1.00 23.860          C  
ATOM    105  O   LEU A   6     -20.332 -38.076 -23.561  1.00 23.200          O  
ATOM    106  CB  LEU A   6     -22.352 -35.479 -24.067  1.00 34.080          C  
ATOM    107  CG  LEU A   6     -22.897 -35.946 -22.692  1.00 34.080          C  
ATOM    108  CD1 LEU A   6     -21.992 -35.431 -21.562  1.00 34.080          C  
ATOM    109  CD2 LEU A   6     -24.325 -35.429 -22.539  1.00 34.080          C  
ATOM    110  H   LEU A   6     -21.302 -34.865 -26.279  1.00 29.470          H  
ATOM    111  HA  LEU A   6     -20.225 -35.582 -23.774  1.00 29.110          H  
ATOM    112 1HB  LEU A   6     -22.347 -34.397 -24.083  1.00 40.900          H  
ATOM    113 2HB  LEU A   6     -23.055 -35.816 -24.827  1.00 40.900          H  
ATOM    114  HG  LEU A   6     -22.904 -37.036 -22.648  1.00 40.900          H  
ATOM    115 1HD1 LEU A   6     -22.391 -35.764 -20.603  1.00 40.900          H  
ATOM    116 2HD1 LEU A   6     -20.983 -35.821 -21.674  1.00 40.900          H  
ATOM    117 3HD1 LEU A   6     -21.966 -34.346 -21.583  1.00 40.900          H  
ATOM    118 1HD2 LEU A   6     -24.732 -35.759 -21.581  1.00 40.900          H  
ATOM    119 2HD2 LEU A   6     -24.332 -34.352 -22.579  1.00 40.900          H  
ATOM    120 3HD2 LEU A   6     -24.940 -35.824 -23.350  1.00 40.900          H  
ATOM    121  N   LYS A   7     -21.497 -38.121 -25.502  1.00 24.310          N  
ATOM    122  CA  LYS A   7     -21.446 -39.573 -25.588  1.00 24.040          C  
ATOM    123  C   LYS A   7     -20.003 -40.052 -25.654  1.00 23.170          C  
ATOM    124  O   LYS A   7     -19.647 -41.022 -24.981  1.00 22.660          O  
ATOM    125  CB  LYS A   7     -22.225 -40.091 -26.796  1.00 33.760          C  
ATOM    126  CG  LYS A   7     -22.245 -41.630 -26.925  1.00 33.760          C  
ATOM    127  CD  LYS A   7     -23.108 -42.078 -28.101  1.00 33.760          C  
ATOM    128  CE  LYS A   7     -23.103 -43.594 -28.257  1.00 33.760          C  
ATOM    129  NZ  LYS A   7     -23.963 -44.039 -29.393  1.00 33.760          N  
ATOM    130  H   LYS A   7     -22.008 -37.591 -26.218  1.00 29.170          H  
ATOM    131  HA  LYS A   7     -21.896 -39.986 -24.687  1.00 28.850          H  
ATOM    132 1HB  LYS A   7     -23.254 -39.735 -26.740  1.00 40.520          H  
ATOM    133 2HB  LYS A   7     -21.791 -39.675 -27.708  1.00 40.520          H  
ATOM    134 1HG  LYS A   7     -21.227 -41.992 -27.080  1.00 40.520          H  
ATOM    135 2HG  LYS A   7     -22.627 -42.068 -26.004  1.00 40.520          H  
ATOM    136 1HD  LYS A   7     -24.133 -41.737 -27.949  1.00 40.520          H  
ATOM    137 2HD  LYS A   7     -22.725 -41.625 -29.016  1.00 40.520          H  
ATOM    138 1HE  LYS A   7     -22.085 -43.930 -28.436  1.00 40.520          H  
ATOM    139 2HE  LYS A   7     -23.467 -44.050 -27.336  1.00 40.520          H  
ATOM    140 1HZ  LYS A   7     -23.934 -45.047 -29.465  1.00 40.520          H  
ATOM    141 2HZ  LYS A   7     -24.916 -43.742 -29.232  1.00 40.520          H  
ATOM    142 3HZ  LYS A   7     -23.626 -43.632 -30.254  1.00 40.520          H  
ATOM    143  N   ARG A   8     -19.184 -39.388 -26.482  1.00 23.060          N  
ATOM    144  CA  ARG A   8     -17.781 -39.737 -26.643  1.00 22.360          C  
ATOM    145  C   ARG A   8     -17.030 -39.653 -25.312  1.00 21.580          C  
ATOM    146  O   ARG A   8     -16.263 -40.561 -24.970  1.00 20.970          O  
ATOM    147  CB  ARG A   8     -17.135 -38.820 -27.676  1.00 31.580          C  
ATOM    148  CG  ARG A   8     -15.678 -39.110 -28.016  1.00 31.580          C  
ATOM    149  CD  ARG A   8     -15.146 -38.124 -29.003  1.00 31.580          C  
ATOM    150  NE  ARG A   8     -15.043 -36.779 -28.427  1.00 31.580          N  
ATOM    151  CZ  ARG A   8     -14.870 -35.631 -29.126  1.00 31.580          C  
ATOM    152  NH1 ARG A   8     -14.784 -35.653 -30.441  1.00 31.580          N  
ATOM    153  NH2 ARG A   8     -14.773 -34.480 -28.479  1.00 31.580          N  
ATOM    154  H   ARG A   8     -19.566 -38.619 -27.043  1.00 27.670          H  
ATOM    155  HA  ARG A   8     -17.725 -40.759 -27.010  1.00 26.830          H  
ATOM    156 1HB  ARG A   8     -17.711 -38.859 -28.602  1.00 37.900          H  
ATOM    157 2HB  ARG A   8     -17.186 -37.797 -27.318  1.00 37.900          H  
ATOM    158 1HG  ARG A   8     -15.069 -39.047 -27.113  1.00 37.900          H  
ATOM    159 2HG  ARG A   8     -15.594 -40.109 -28.444  1.00 37.900          H  
ATOM    160 1HD  ARG A   8     -14.154 -38.437 -29.332  1.00 37.900          H  
ATOM    161 2HD  ARG A   8     -15.822 -38.085 -29.858  1.00 37.900          H  
ATOM    162  HE  ARG A   8     -15.104 -36.708 -27.421  1.00 37.900          H  
ATOM    163 1HH1 ARG A   8     -14.830 -36.530 -30.939  1.00 37.900          H  
ATOM    164 2HH1 ARG A   8     -14.647 -34.793 -30.955  1.00 37.900          H  
ATOM    165 1HH2 ARG A   8     -14.806 -34.467 -27.468  1.00 37.900          H  
ATOM    166 2HH2 ARG A   8     -14.637 -33.618 -28.990  1.00 37.900          H  
ATOM    167  N   LEU A   9     -17.251 -38.567 -24.557  1.00 21.680          N  
ATOM    168  CA  LEU A   9     -16.596 -38.382 -23.268  1.00 21.060          C  
ATOM    169  C   LEU A   9     -17.043 -39.476 -22.301  1.00 20.800          C  
ATOM    170  O   LEU A   9     -16.233 -40.025 -21.544  1.00 20.190          O  
ATOM    171  CB  LEU A   9     -16.971 -37.006 -22.697  1.00 29.730          C  
ATOM    172  CG  LEU A   9     -16.447 -35.747 -23.466  1.00 29.730          C  
ATOM    173  CD1 LEU A   9     -17.072 -34.524 -22.837  1.00 29.730          C  
ATOM    174  CD2 LEU A   9     -14.954 -35.658 -23.450  1.00 29.730          C  
ATOM    175  H   LEU A   9     -17.867 -37.832 -24.918  1.00 26.020          H  
ATOM    176  HA  LEU A   9     -15.523 -38.464 -23.402  1.00 25.270          H  
ATOM    177 1HB  LEU A   9     -18.060 -36.941 -22.697  1.00 35.680          H  
ATOM    178 2HB  LEU A   9     -16.635 -36.941 -21.671  1.00 35.680          H  
ATOM    179  HG  LEU A   9     -16.753 -35.797 -24.479  1.00 35.680          H  
ATOM    180 1HD1 LEU A   9     -16.746 -33.632 -23.370  1.00 35.680          H  
ATOM    181 2HD1 LEU A   9     -18.155 -34.599 -22.889  1.00 35.680          H  
ATOM    182 3HD1 LEU A   9     -16.759 -34.454 -21.793  1.00 35.680          H  
ATOM    183 1HD2 LEU A   9     -14.648 -34.765 -23.994  1.00 35.680          H  
ATOM    184 2HD2 LEU A   9     -14.621 -35.583 -22.446  1.00 35.680          H  
ATOM    185 3HD2 LEU A   9     -14.510 -36.527 -23.919  1.00 35.680          H  
ATOM    186  N   GLY A  10     -18.333 -39.817 -22.356  1.00 21.370          N  
ATOM    187  CA  GLY A  10     -18.914 -40.863 -21.536  1.00 21.320          C  
ATOM    188  C   GLY A  10     -18.211 -42.187 -21.798  1.00 20.850          C  
ATOM    189  O   GLY A  10     -17.814 -42.883 -20.856  1.00 20.510          O  
ATOM    190  H   GLY A  10     -18.960 -39.285 -22.968  1.00 25.640          H  
ATOM    191 1HA  GLY A  10     -18.836 -40.595 -20.484  1.00 25.580          H  
ATOM    192 2HA  GLY A  10     -19.974 -40.953 -21.779  1.00 25.580          H  
ATOM    193  N   LEU A  11     -18.083 -42.544 -23.079  1.00 20.930          N  
ATOM    194  CA  LEU A  11     -17.438 -43.780 -23.482  1.00 20.620          C  
ATOM    195  C   LEU A  11     -15.979 -43.811 -23.056  1.00 19.890          C  
ATOM    196  O   LEU A  11     -15.483 -44.870 -22.662  1.00 19.540          O  
ATOM    197  CB  LEU A  11     -17.542 -43.946 -24.999  1.00 28.990          C  
ATOM    198  CG  LEU A  11     -18.962 -44.222 -25.573  1.00 28.990          C  
ATOM    199  CD1 LEU A  11     -18.898 -44.106 -27.083  1.00 28.990          C  
ATOM    200  CD2 LEU A  11     -19.450 -45.620 -25.166  1.00 28.990          C  
ATOM    201  H   LEU A  11     -18.479 -41.927 -23.797  1.00 25.120          H  
ATOM    202  HA  LEU A  11     -17.944 -44.602 -22.987  1.00 24.740          H  
ATOM    203 1HB  LEU A  11     -17.179 -43.026 -25.459  1.00 34.790          H  
ATOM    204 2HB  LEU A  11     -16.891 -44.760 -25.306  1.00 34.790          H  
ATOM    205  HG  LEU A  11     -19.659 -43.480 -25.200  1.00 34.790          H  
ATOM    206 1HD1 LEU A  11     -19.883 -44.283 -27.500  1.00 34.790          H  
ATOM    207 2HD1 LEU A  11     -18.567 -43.105 -27.355  1.00 34.790          H  
ATOM    208 3HD1 LEU A  11     -18.201 -44.841 -27.478  1.00 34.790          H  
ATOM    209 1HD2 LEU A  11     -20.439 -45.789 -25.590  1.00 34.790          H  
ATOM    210 2HD2 LEU A  11     -18.759 -46.373 -25.546  1.00 34.790          H  
ATOM    211 3HD2 LEU A  11     -19.513 -45.705 -24.087  1.00 34.790          H  
ATOM    212  N   ALA A  12     -15.279 -42.667 -23.138  1.00 19.760          N  
ATOM    213  CA  ALA A  12     -13.889 -42.624 -22.704  1.00 19.210          C  
ATOM    214  C   ALA A  12     -13.782 -42.988 -21.226  1.00 18.840          C  
ATOM    215  O   ALA A  12     -12.900 -43.763 -20.848  1.00 18.450          O  
ATOM    216  CB  ALA A  12     -13.304 -41.253 -22.935  1.00 27.110          C  
ATOM    217  H   ALA A  12     -15.715 -41.838 -23.557  1.00 23.710          H  
ATOM    218  HA  ALA A  12     -13.325 -43.356 -23.280  1.00 23.050          H  
ATOM    219 1HB  ALA A  12     -12.289 -41.265 -22.614  1.00 32.540          H  
ATOM    220 2HB  ALA A  12     -13.362 -41.004 -23.997  1.00 32.540          H  
ATOM    221 3HB  ALA A  12     -13.856 -40.527 -22.369  1.00 32.540          H  
ATOM    222  N   VAL A  13     -14.711 -42.485 -20.402  1.00 19.110          N  
ATOM    223  CA  VAL A  13     -14.726 -42.811 -18.977  1.00 18.960          C  
ATOM    224  C   VAL A  13     -14.990 -44.291 -18.767  1.00 18.910          C  
ATOM    225  O   VAL A  13     -14.370 -44.921 -17.903  1.00 18.650          O  
ATOM    226  CB  VAL A  13     -15.746 -41.967 -18.200  1.00 26.600          C  
ATOM    227  CG1 VAL A  13     -15.883 -42.473 -16.759  1.00 26.600          C  
ATOM    228  CG2 VAL A  13     -15.270 -40.553 -18.207  1.00 26.600          C  
ATOM    229  H   VAL A  13     -15.381 -41.804 -20.787  1.00 22.930          H  
ATOM    230  HA  VAL A  13     -13.741 -42.582 -18.572  1.00 22.750          H  
ATOM    231  HB  VAL A  13     -16.723 -42.032 -18.684  1.00 31.920          H  
ATOM    232 1HG1 VAL A  13     -16.599 -41.851 -16.226  1.00 31.920          H  
ATOM    233 2HG1 VAL A  13     -16.238 -43.498 -16.750  1.00 31.920          H  
ATOM    234 3HG1 VAL A  13     -14.912 -42.416 -16.265  1.00 31.920          H  
ATOM    235 1HG2 VAL A  13     -15.975 -39.916 -17.677  1.00 31.920          H  
ATOM    236 2HG2 VAL A  13     -14.290 -40.491 -17.731  1.00 31.920          H  
ATOM    237 3HG2 VAL A  13     -15.196 -40.243 -19.225  1.00 31.920          H  
ATOM    238  N   VAL A  14     -15.936 -44.844 -19.521  1.00 19.270          N  
ATOM    239  CA  VAL A  14     -16.224 -46.257 -19.384  1.00 19.370          C  
ATOM    240  C   VAL A  14     -14.976 -47.065 -19.704  1.00 18.960          C  
ATOM    241  O   VAL A  14     -14.664 -48.008 -18.973  1.00 18.870          O  
ATOM    242  CB  VAL A  14     -17.381 -46.684 -20.313  1.00 27.080          C  
ATOM    243  CG1 VAL A  14     -17.524 -48.208 -20.328  1.00 27.080          C  
ATOM    244  CG2 VAL A  14     -18.670 -46.044 -19.830  1.00 27.080          C  
ATOM    245  H   VAL A  14     -16.464 -44.249 -20.169  1.00 23.120          H  
ATOM    246  HA  VAL A  14     -16.516 -46.453 -18.355  1.00 23.240          H  
ATOM    247  HB  VAL A  14     -17.166 -46.357 -21.328  1.00 32.490          H  
ATOM    248 1HG1 VAL A  14     -18.341 -48.488 -20.990  1.00 32.490          H  
ATOM    249 2HG1 VAL A  14     -16.611 -48.663 -20.688  1.00 32.490          H  
ATOM    250 3HG1 VAL A  14     -17.733 -48.568 -19.320  1.00 32.490          H  
ATOM    251 1HG2 VAL A  14     -19.489 -46.329 -20.490  1.00 32.490          H  
ATOM    252 2HG2 VAL A  14     -18.884 -46.381 -18.817  1.00 32.490          H  
ATOM    253 3HG2 VAL A  14     -18.567 -44.969 -19.832  1.00 32.490          H  
ATOM    254  N   ALA A  15     -14.268 -46.714 -20.785  1.00 18.820          N  
ATOM    255  CA  ALA A  15     -13.050 -47.420 -21.147  1.00 18.580          C  
ATOM    256  C   ALA A  15     -12.011 -47.345 -20.033  1.00 18.170          C  
ATOM    257  O   ALA A  15     -11.338 -48.343 -19.758  1.00 18.140          O  
ATOM    258  CB  ALA A  15     -12.475 -46.848 -22.423  1.00 26.110          C  
ATOM    259  H   ALA A  15     -14.606 -45.949 -21.380  1.00 22.580          H  
ATOM    260  HA  ALA A  15     -13.301 -48.465 -21.307  1.00 22.300          H  
ATOM    261 1HB  ALA A  15     -11.580 -47.400 -22.701  1.00 31.330          H  
ATOM    262 2HB  ALA A  15     -13.218 -46.926 -23.217  1.00 31.330          H  
ATOM    263 3HB  ALA A  15     -12.224 -45.801 -22.267  1.00 31.330          H  
ATOM    264  N   MET A  16     -11.896 -46.180 -19.367  1.00 17.990          N  
ATOM    265  CA  MET A  16     -10.949 -46.035 -18.263  1.00 17.720          C  
ATOM    266  C   MET A  16     -11.262 -47.055 -17.183  1.00 17.880          C  
ATOM    267  O   MET A  16     -10.353 -47.740 -16.712  1.00 17.860          O  
ATOM    268  CB  MET A  16     -11.019 -44.634 -17.643  1.00 24.920          C  
ATOM    269  CG  MET A  16     -10.519 -43.485 -18.506  1.00 24.920          C  
ATOM    270  SD  MET A  16     -10.799 -41.884 -17.704  1.00 24.920          S  
ATOM    271  CE  MET A  16     -10.635 -40.767 -19.071  1.00 24.920          C  
ATOM    272  H   MET A  16     -12.434 -45.370 -19.697  1.00 21.590          H  
ATOM    273  HA  MET A  16      -9.944 -46.225 -18.634  1.00 21.260          H  
ATOM    274 1HB  MET A  16     -12.042 -44.410 -17.373  1.00 29.900          H  
ATOM    275 2HB  MET A  16     -10.440 -44.626 -16.721  1.00 29.900          H  
ATOM    276 1HG  MET A  16      -9.452 -43.606 -18.673  1.00 29.900          H  
ATOM    277 2HG  MET A  16     -11.008 -43.490 -19.460  1.00 29.900          H  
ATOM    278 1HE  MET A  16     -10.788 -39.746 -18.728  1.00 29.900          H  
ATOM    279 2HE  MET A  16      -9.638 -40.860 -19.492  1.00 29.900          H  
ATOM    280 3HE  MET A  16     -11.390 -41.008 -19.825  1.00 29.900          H  
ATOM    281  N   PHE A  17     -12.551 -47.188 -16.832  1.00 18.190          N  
ATOM    282  CA  PHE A  17     -12.981 -48.142 -15.808  1.00 18.510          C  
ATOM    283  C   PHE A  17     -12.853 -49.605 -16.230  1.00 18.630          C  
ATOM    284  O   PHE A  17     -12.551 -50.460 -15.387  1.00 18.730          O  
ATOM    285  CB  PHE A  17     -14.393 -47.842 -15.328  1.00 25.790          C  
ATOM    286  CG  PHE A  17     -14.416 -46.728 -14.324  1.00 25.790          C  
ATOM    287  CD1 PHE A  17     -14.817 -45.458 -14.658  1.00 25.790          C  
ATOM    288  CD2 PHE A  17     -14.012 -46.971 -13.019  1.00 25.790          C  
ATOM    289  CE1 PHE A  17     -14.816 -44.446 -13.718  1.00 25.790          C  
ATOM    290  CE2 PHE A  17     -14.009 -45.968 -12.080  1.00 25.790          C  
ATOM    291  CZ  PHE A  17     -14.410 -44.703 -12.431  1.00 25.790          C  
ATOM    292  H   PHE A  17     -13.236 -46.548 -17.259  1.00 21.830          H  
ATOM    293  HA  PHE A  17     -12.334 -47.990 -14.949  1.00 22.210          H  
ATOM    294 1HB  PHE A  17     -15.009 -47.552 -16.186  1.00 30.940          H  
ATOM    295 2HB  PHE A  17     -14.834 -48.728 -14.881  1.00 30.940          H  
ATOM    296  HD1 PHE A  17     -15.135 -45.257 -15.672  1.00 30.940          H  
ATOM    297  HD2 PHE A  17     -13.686 -47.976 -12.737  1.00 30.940          H  
ATOM    298  HE1 PHE A  17     -15.136 -43.444 -13.993  1.00 30.940          H  
ATOM    299  HE2 PHE A  17     -13.685 -46.176 -11.059  1.00 30.940          H  
ATOM    300  HZ  PHE A  17     -14.408 -43.906 -11.689  1.00 30.940          H  
ATOM    301  N   ILE A  18     -13.063 -49.916 -17.510  1.00 18.740          N  
ATOM    302  CA  ILE A  18     -12.876 -51.294 -17.955  1.00 19.050          C  
ATOM    303  C   ILE A  18     -11.421 -51.663 -17.731  1.00 18.920          C  
ATOM    304  O   ILE A  18     -11.116 -52.722 -17.170  1.00 19.140          O  
ATOM    305  CB  ILE A  18     -13.252 -51.496 -19.437  1.00 26.550          C  
ATOM    306  CG1 ILE A  18     -14.776 -51.324 -19.610  1.00 26.550          C  
ATOM    307  CG2 ILE A  18     -12.767 -52.892 -19.927  1.00 26.550          C  
ATOM    308  CD1 ILE A  18     -15.236 -51.186 -21.049  1.00 26.550          C  
ATOM    309  H   ILE A  18     -13.395 -49.187 -18.155  1.00 22.490          H  
ATOM    310  HA  ILE A  18     -13.499 -51.949 -17.344  1.00 22.860          H  
ATOM    311  HB  ILE A  18     -12.771 -50.718 -20.033  1.00 31.860          H  
ATOM    312 1HG1 ILE A  18     -15.272 -52.190 -19.175  1.00 31.860          H  
ATOM    313 2HG1 ILE A  18     -15.092 -50.443 -19.063  1.00 31.860          H  
ATOM    314 1HG2 ILE A  18     -13.014 -53.032 -20.971  1.00 31.860          H  
ATOM    315 2HG2 ILE A  18     -11.691 -52.976 -19.818  1.00 31.860          H  
ATOM    316 3HG2 ILE A  18     -13.248 -53.672 -19.334  1.00 31.860          H  
ATOM    317 1HD1 ILE A  18     -16.318 -51.071 -21.067  1.00 31.860          H  
ATOM    318 2HD1 ILE A  18     -14.774 -50.310 -21.495  1.00 31.860          H  
ATOM    319 3HD1 ILE A  18     -14.967 -52.063 -21.622  1.00 31.860          H  
ATOM    320  N   VAL A  19     -10.521 -50.775 -18.164  1.00 18.650          N  
ATOM    321  CA  VAL A  19      -9.105 -51.008 -17.994  1.00 18.630          C  
ATOM    322  C   VAL A  19      -8.776 -51.070 -16.512  1.00 18.720          C  
ATOM    323  O   VAL A  19      -8.074 -51.967 -16.067  1.00 18.960          O  
ATOM    324  CB  VAL A  19      -8.281 -49.918 -18.703  1.00 26.090          C  
ATOM    325  CG1 VAL A  19      -6.810 -50.054 -18.352  1.00 26.090          C  
ATOM    326  CG2 VAL A  19      -8.473 -50.051 -20.207  1.00 26.090          C  
ATOM    327  H   VAL A  19     -10.847 -49.918 -18.627  1.00 22.380          H  
ATOM    328  HA  VAL A  19      -8.857 -51.965 -18.446  1.00 22.360          H  
ATOM    329  HB  VAL A  19      -8.623 -48.935 -18.368  1.00 31.310          H  
ATOM    330 1HG1 VAL A  19      -6.235 -49.276 -18.853  1.00 31.310          H  
ATOM    331 2HG1 VAL A  19      -6.690 -49.965 -17.294  1.00 31.310          H  
ATOM    332 3HG1 VAL A  19      -6.458 -51.025 -18.672  1.00 31.310          H  
ATOM    333 1HG2 VAL A  19      -7.900 -49.276 -20.718  1.00 31.310          H  
ATOM    334 2HG2 VAL A  19      -8.126 -51.033 -20.531  1.00 31.310          H  
ATOM    335 3HG2 VAL A  19      -9.526 -49.944 -20.455  1.00 31.310          H  
ATOM    336  N   MET A  20      -9.319 -50.160 -15.713  1.00 18.640          N  
ATOM    337  CA  MET A  20      -9.034 -50.145 -14.290  1.00 18.850          C  
ATOM    338  C   MET A  20      -9.313 -51.491 -13.642  1.00 19.230          C  
ATOM    339  O   MET A  20      -8.476 -52.003 -12.893  1.00 19.540          O  
ATOM    340  CB  MET A  20      -9.875 -49.056 -13.658  1.00 26.310          C  
ATOM    341  CG  MET A  20      -9.555 -48.713 -12.276  1.00 26.310          C  
ATOM    342  SD  MET A  20     -10.609 -47.398 -11.623  1.00 26.310          S  
ATOM    343  CE  MET A  20     -10.194 -45.962 -12.644  1.00 26.310          C  
ATOM    344  H   MET A  20      -9.886 -49.409 -16.109  1.00 22.370          H  
ATOM    345  HA  MET A  20      -7.991 -49.929 -14.149  1.00 22.620          H  
ATOM    346 1HB  MET A  20      -9.807 -48.183 -14.270  1.00 31.570          H  
ATOM    347 2HB  MET A  20     -10.911 -49.375 -13.661  1.00 31.570          H  
ATOM    348 1HG  MET A  20      -9.701 -49.599 -11.676  1.00 31.570          H  
ATOM    349 2HG  MET A  20      -8.518 -48.407 -12.203  1.00 31.570          H  
ATOM    350 1HE  MET A  20     -10.781 -45.105 -12.314  1.00 31.570          H  
ATOM    351 2HE  MET A  20      -9.133 -45.736 -12.540  1.00 31.570          H  
ATOM    352 3HE  MET A  20     -10.427 -46.157 -13.688  1.00 31.570          H  
ATOM    353  N   SER A  21     -10.461 -52.096 -13.963  1.00 19.330          N  
ATOM    354  CA  SER A  21     -10.803 -53.408 -13.424  1.00 19.800          C  
ATOM    355  C   SER A  21      -9.769 -54.458 -13.839  1.00 20.160          C  
ATOM    356  O   SER A  21      -9.287 -55.238 -13.002  1.00 20.750          O  
ATOM    357  CB  SER A  21     -12.178 -53.824 -13.897  1.00 27.530          C  
ATOM    358  OG  SER A  21     -12.527 -55.085 -13.390  1.00 27.530          O  
ATOM    359  H   SER A  21     -11.134 -51.603 -14.562  1.00 23.200          H  
ATOM    360  HA  SER A  21     -10.808 -53.341 -12.338  1.00 23.760          H  
ATOM    361 1HB  SER A  21     -12.908 -53.081 -13.577  1.00 33.040          H  
ATOM    362 2HB  SER A  21     -12.196 -53.845 -14.989  1.00 33.040          H  
ATOM    363  HG  SER A  21     -13.404 -55.270 -13.730  1.00 33.040          H  
ATOM    364  N   ILE A  22      -9.395 -54.448 -15.130  1.00 19.910          N  
ATOM    365  CA  ILE A  22      -8.422 -55.397 -15.669  1.00 20.330          C  
ATOM    366  C   ILE A  22      -7.065 -55.244 -15.006  1.00 20.810          C  
ATOM    367  O   ILE A  22      -6.448 -56.244 -14.625  1.00 21.320          O  
ATOM    368  CB  ILE A  22      -8.242 -55.212 -17.197  1.00 28.290          C  
ATOM    369  CG1 ILE A  22      -9.540 -55.639 -17.928  1.00 28.290          C  
ATOM    370  CG2 ILE A  22      -6.998 -56.011 -17.696  1.00 28.290          C  
ATOM    371  CD1 ILE A  22      -9.600 -55.212 -19.391  1.00 28.290          C  
ATOM    372  H   ILE A  22      -9.861 -53.785 -15.764  1.00 23.890          H  
ATOM    373  HA  ILE A  22      -8.784 -56.404 -15.479  1.00 24.400          H  
ATOM    374  HB  ILE A  22      -8.093 -54.159 -17.414  1.00 33.950          H  
ATOM    375 1HG1 ILE A  22      -9.635 -56.721 -17.877  1.00 33.950          H  
ATOM    376 2HG1 ILE A  22     -10.391 -55.195 -17.413  1.00 33.950          H  
ATOM    377 1HG2 ILE A  22      -6.865 -55.871 -18.759  1.00 33.950          H  
ATOM    378 2HG2 ILE A  22      -6.101 -55.663 -17.199  1.00 33.950          H  
ATOM    379 3HG2 ILE A  22      -7.136 -57.072 -17.487  1.00 33.950          H  
ATOM    380 1HD1 ILE A  22     -10.547 -55.539 -19.819  1.00 33.950          H  
ATOM    381 2HD1 ILE A  22      -9.534 -54.126 -19.449  1.00 33.950          H  
ATOM    382 3HD1 ILE A  22      -8.787 -55.653 -19.952  1.00 33.950          H  
ATOM    383  N   VAL A  23      -6.600 -54.008 -14.872  1.00 20.740          N  
ATOM    384  CA  VAL A  23      -5.309 -53.756 -14.280  1.00 21.270          C  
ATOM    385  C   VAL A  23      -5.271 -54.189 -12.849  1.00 21.780          C  
ATOM    386  O   VAL A  23      -4.383 -54.940 -12.463  1.00 22.320          O  
ATOM    387  CB  VAL A  23      -4.968 -52.259 -14.308  1.00 29.570          C  
ATOM    388  CG1 VAL A  23      -3.695 -51.973 -13.488  1.00 29.570          C  
ATOM    389  CG2 VAL A  23      -4.762 -51.840 -15.704  1.00 29.570          C  
ATOM    390  H   VAL A  23      -7.173 -53.238 -15.211  1.00 24.890          H  
ATOM    391  HA  VAL A  23      -4.558 -54.310 -14.843  1.00 25.520          H  
ATOM    392  HB  VAL A  23      -5.795 -51.695 -13.871  1.00 35.480          H  
ATOM    393 1HG1 VAL A  23      -3.483 -50.910 -13.528  1.00 35.480          H  
ATOM    394 2HG1 VAL A  23      -3.821 -52.260 -12.447  1.00 35.480          H  
ATOM    395 3HG1 VAL A  23      -2.862 -52.532 -13.910  1.00 35.480          H  
ATOM    396 1HG2 VAL A  23      -4.528 -50.800 -15.739  1.00 35.480          H  
ATOM    397 2HG2 VAL A  23      -3.954 -52.394 -16.107  1.00 35.480          H  
ATOM    398 3HG2 VAL A  23      -5.647 -52.030 -16.284  1.00 35.480          H  
ATOM    399  N   PHE A  24      -6.249 -53.775 -12.058  1.00 21.700          N  
ATOM    400  CA  PHE A  24      -6.212 -54.121 -10.655  1.00 22.290          C  
ATOM    401  C   PHE A  24      -6.210 -55.630 -10.490  1.00 22.600          C  
ATOM    402  O   PHE A  24      -5.422 -56.169  -9.698  1.00 23.200          O  
ATOM    403  CB  PHE A  24      -7.384 -53.475  -9.928  1.00 30.970          C  
ATOM    404  CG  PHE A  24      -7.316 -51.933  -9.850  1.00 30.970          C  
ATOM    405  CD1 PHE A  24      -6.163 -51.192 -10.201  1.00 30.970          C  
ATOM    406  CD2 PHE A  24      -8.418 -51.225  -9.403  1.00 30.970          C  
ATOM    407  CE1 PHE A  24      -6.152 -49.824 -10.106  1.00 30.970          C  
ATOM    408  CE2 PHE A  24      -8.388 -49.850  -9.303  1.00 30.970          C  
ATOM    409  CZ  PHE A  24      -7.259 -49.153  -9.658  1.00 30.970          C  
ATOM    410  H   PHE A  24      -6.994 -53.174 -12.427  1.00 26.040          H  
ATOM    411  HA  PHE A  24      -5.282 -53.764 -10.223  1.00 26.750          H  
ATOM    412 1HB  PHE A  24      -8.309 -53.743 -10.450  1.00 37.160          H  
ATOM    413 2HB  PHE A  24      -7.450 -53.869  -8.919  1.00 37.160          H  
ATOM    414  HD1 PHE A  24      -5.269 -51.681 -10.555  1.00 37.160          H  
ATOM    415  HD2 PHE A  24      -9.321 -51.768  -9.125  1.00 37.160          H  
ATOM    416  HE1 PHE A  24      -5.258 -49.271 -10.387  1.00 37.160          H  
ATOM    417  HE2 PHE A  24      -9.269 -49.310  -8.949  1.00 37.160          H  
ATOM    418  HZ  PHE A  24      -7.247 -48.067  -9.582  1.00 37.160          H  
ATOM    419  N   PHE A  25      -7.033 -56.334 -11.277  1.00 22.280          N  
ATOM    420  CA  PHE A  25      -7.046 -57.777 -11.202  1.00 22.650          C  
ATOM    421  C   PHE A  25      -5.674 -58.358 -11.447  1.00 23.010          C  
ATOM    422  O   PHE A  25      -5.215 -59.166 -10.643  1.00 23.460          O  
ATOM    423  CB  PHE A  25      -8.010 -58.382 -12.217  1.00 31.560          C  
ATOM    424  CG  PHE A  25      -7.896 -59.874 -12.295  1.00 31.560          C  
ATOM    425  CD1 PHE A  25      -8.456 -60.689 -11.331  1.00 31.560          C  
ATOM    426  CD2 PHE A  25      -7.206 -60.465 -13.348  1.00 31.560          C  
ATOM    427  CE1 PHE A  25      -8.328 -62.058 -11.414  1.00 31.560          C  
ATOM    428  CE2 PHE A  25      -7.076 -61.824 -13.431  1.00 31.560          C  
ATOM    429  CZ  PHE A  25      -7.638 -62.625 -12.463  1.00 31.560          C  
ATOM    430  H   PHE A  25      -7.684 -55.866 -11.917  1.00 26.740          H  
ATOM    431  HA  PHE A  25      -7.363 -58.064 -10.202  1.00 27.180          H  
ATOM    432 1HB  PHE A  25      -9.034 -58.118 -11.955  1.00 37.870          H  
ATOM    433 2HB  PHE A  25      -7.810 -57.965 -13.204  1.00 37.870          H  
ATOM    434  HD1 PHE A  25      -8.998 -60.242 -10.498  1.00 37.870          H  
ATOM    435  HD2 PHE A  25      -6.761 -59.834 -14.112  1.00 37.870          H  
ATOM    436  HE1 PHE A  25      -8.772 -62.693 -10.647  1.00 37.870          H  
ATOM    437  HE2 PHE A  25      -6.529 -62.271 -14.261  1.00 37.870          H  
ATOM    438  HZ  PHE A  25      -7.537 -63.707 -12.527  1.00 37.870          H  
ATOM    439  N   LEU A  26      -5.034 -57.967 -12.558  1.00 22.920          N  
ATOM    440  CA  LEU A  26      -3.727 -58.481 -12.941  1.00 23.370          C  
ATOM    441  C   LEU A  26      -2.597 -58.106 -11.995  1.00 23.870          C  
ATOM    442  O   LEU A  26      -1.742 -58.934 -11.681  1.00 24.440          O  
ATOM    443  CB  LEU A  26      -3.399 -57.992 -14.340  1.00 32.540          C  
ATOM    444  CG  LEU A  26      -4.244 -58.576 -15.481  1.00 32.540          C  
ATOM    445  CD1 LEU A  26      -3.931 -57.811 -16.716  1.00 32.540          C  
ATOM    446  CD2 LEU A  26      -3.942 -60.070 -15.679  1.00 32.540          C  
ATOM    447  H   LEU A  26      -5.494 -57.286 -13.175  1.00 27.500          H  
ATOM    448  HA  LEU A  26      -3.789 -59.557 -12.950  1.00 28.040          H  
ATOM    449 1HB  LEU A  26      -3.529 -56.906 -14.352  1.00 39.050          H  
ATOM    450 2HB  LEU A  26      -2.377 -58.209 -14.534  1.00 39.050          H  
ATOM    451  HG  LEU A  26      -5.298 -58.441 -15.260  1.00 39.050          H  
ATOM    452 1HD1 LEU A  26      -4.533 -58.181 -17.546  1.00 39.050          H  
ATOM    453 2HD1 LEU A  26      -4.164 -56.774 -16.527  1.00 39.050          H  
ATOM    454 3HD1 LEU A  26      -2.886 -57.908 -16.968  1.00 39.050          H  
ATOM    455 1HD2 LEU A  26      -4.544 -60.448 -16.505  1.00 39.050          H  
ATOM    456 2HD2 LEU A  26      -2.885 -60.199 -15.916  1.00 39.050          H  
ATOM    457 3HD2 LEU A  26      -4.178 -60.639 -14.790  1.00 39.050          H  
ATOM    458  N   VAL A  27      -2.611 -56.889 -11.458  1.00 23.750          N  
ATOM    459  CA  VAL A  27      -1.534 -56.491 -10.563  1.00 24.300          C  
ATOM    460  C   VAL A  27      -1.470 -57.450  -9.389  1.00 24.700          C  
ATOM    461  O   VAL A  27      -0.378 -57.856  -8.980  1.00 25.310          O  
ATOM    462  CB  VAL A  27      -1.687 -55.025 -10.094  1.00 33.800          C  
ATOM    463  CG1 VAL A  27      -0.694 -54.712  -8.966  1.00 33.800          C  
ATOM    464  CG2 VAL A  27      -1.393 -54.075 -11.288  1.00 33.800          C  
ATOM    465  H   VAL A  27      -3.339 -56.226 -11.730  1.00 28.500          H  
ATOM    466  HA  VAL A  27      -0.595 -56.560 -11.103  1.00 29.160          H  
ATOM    467  HB  VAL A  27      -2.708 -54.868  -9.727  1.00 40.560          H  
ATOM    468 1HG1 VAL A  27      -0.814 -53.676  -8.658  1.00 40.560          H  
ATOM    469 2HG1 VAL A  27      -0.879 -55.359  -8.106  1.00 40.560          H  
ATOM    470 3HG1 VAL A  27       0.324 -54.869  -9.324  1.00 40.560          H  
ATOM    471 1HG2 VAL A  27      -1.507 -53.040 -10.972  1.00 40.560          H  
ATOM    472 2HG2 VAL A  27      -0.371 -54.236 -11.642  1.00 40.560          H  
ATOM    473 3HG2 VAL A  27      -2.078 -54.280 -12.096  1.00 40.560          H  
ATOM    474  N   ASN A  28      -2.623 -57.812  -8.841  1.00 24.430          N  
ATOM    475  CA  ASN A  28      -2.607 -58.786  -7.769  1.00 24.850          C  
ATOM    476  C   ASN A  28      -2.480 -60.234  -8.300  1.00 25.210          C  
ATOM    477  O   ASN A  28      -1.606 -60.987  -7.864  1.00 25.840          O  
ATOM    478  CB  ASN A  28      -3.859 -58.629  -6.944  1.00 34.620          C  
ATOM    479  CG  ASN A  28      -3.847 -57.375  -6.128  1.00 34.620          C  
ATOM    480  OD1 ASN A  28      -2.793 -56.819  -5.786  1.00 34.620          O  
ATOM    481  ND2 ASN A  28      -5.019 -56.898  -5.812  1.00 34.620          N  
ATOM    482  H   ASN A  28      -3.493 -57.381  -9.179  1.00 29.320          H  
ATOM    483  HA  ASN A  28      -1.739 -58.593  -7.140  1.00 29.820          H  
ATOM    484 1HB  ASN A  28      -4.725 -58.603  -7.614  1.00 41.550          H  
ATOM    485 2HB  ASN A  28      -3.976 -59.487  -6.285  1.00 41.550          H  
ATOM    486 1HD2 ASN A  28      -5.088 -56.059  -5.273  1.00 41.550          H  
ATOM    487 2HD2 ASN A  28      -5.849 -57.369  -6.112  1.00 41.550          H  
ATOM    488  N   ALA A  29      -3.304 -60.608  -9.286  1.00 24.910          N  
ATOM    489  CA  ALA A  29      -3.398 -61.976  -9.812  1.00 25.320          C  
ATOM    490  C   ALA A  29      -2.104 -62.549 -10.368  1.00 26.060          C  
ATOM    491  O   ALA A  29      -1.865 -63.750 -10.229  1.00 26.710          O  
ATOM    492  CB  ALA A  29      -4.440 -62.035 -10.911  1.00 35.280          C  
ATOM    493  H   ALA A  29      -3.972 -59.934  -9.642  1.00 29.890          H  
ATOM    494  HA  ALA A  29      -3.717 -62.614  -8.990  1.00 30.380          H  
ATOM    495 1HB  ALA A  29      -4.547 -63.058 -11.259  1.00 42.340          H  
ATOM    496 2HB  ALA A  29      -5.394 -61.682 -10.520  1.00 42.340          H  
ATOM    497 3HB  ALA A  29      -4.134 -61.409 -11.730  1.00 42.340          H  
ATOM    498  N   THR A  30      -1.268 -61.726 -10.994  1.00 26.050          N  
ATOM    499  CA  THR A  30      -0.031 -62.223 -11.564  1.00 26.780          C  
ATOM    500  C   THR A  30       1.162 -61.673 -10.798  1.00 27.320          C  
ATOM    501  O   THR A  30       2.298 -61.735 -11.275  1.00 27.790          O  
ATOM    502  CB  THR A  30       0.116 -61.863 -13.061  1.00 37.200          C  
ATOM    503  OG1 THR A  30       0.110 -60.457 -13.229  1.00 37.200          O  
ATOM    504  CG2 THR A  30      -1.047 -62.433 -13.835  1.00 37.200          C  
ATOM    505  H   THR A  30      -1.495 -60.734 -11.126  1.00 31.260          H  
ATOM    506  HA  THR A  30      -0.029 -63.301 -11.473  1.00 32.140          H  
ATOM    507  HB  THR A  30       1.051 -62.266 -13.445  1.00 44.640          H  
ATOM    508  HG1 THR A  30       0.952 -60.098 -12.924  1.00 44.640          H  
ATOM    509 1HG2 THR A  30      -0.941 -62.173 -14.888  1.00 44.640          H  
ATOM    510 2HG2 THR A  30      -1.057 -63.517 -13.722  1.00 44.640          H  
ATOM    511 3HG2 THR A  30      -1.979 -62.018 -13.453  1.00 44.640          H  
ATOM    512  N   GLY A  31       0.928 -61.149  -9.590  1.00 27.340          N  
ATOM    513  CA  GLY A  31       1.986 -60.518  -8.804  1.00 27.910          C  
ATOM    514  C   GLY A  31       3.201 -61.417  -8.576  1.00 28.190          C  
ATOM    515  O   GLY A  31       4.334 -60.937  -8.537  1.00 28.510          O  
ATOM    516  H   GLY A  31      -0.019 -61.160  -9.197  1.00 32.810          H  
ATOM    517 1HA  GLY A  31       2.297 -59.600  -9.303  1.00 33.490          H  
ATOM    518 2HA  GLY A  31       1.568 -60.217  -7.843  1.00 33.490          H  
ATOM    519  N   ASN A  32       2.975 -62.720  -8.446  1.00 28.200          N  
ATOM    520  CA  ASN A  32       4.032 -63.693  -8.252  1.00 28.400          C  
ATOM    521  C   ASN A  32       4.035 -64.744  -9.360  1.00 28.280          C  
ATOM    522  O   ASN A  32       4.441 -65.887  -9.130  1.00 28.740          O  
ATOM    523  CB  ASN A  32       3.879 -64.335  -6.894  1.00 39.680          C  
ATOM    524  CG  ASN A  32       2.572 -65.041  -6.782  1.00 39.680          C  
ATOM    525  OD1 ASN A  32       1.618 -64.697  -7.505  1.00 39.680          O  
ATOM    526  ND2 ASN A  32       2.489 -66.005  -5.901  1.00 39.680          N  
ATOM    527  H   ASN A  32       2.015 -63.062  -8.444  1.00 33.840          H  
ATOM    528  HA  ASN A  32       4.993 -63.179  -8.293  1.00 34.080          H  
ATOM    529 1HB  ASN A  32       4.689 -65.045  -6.724  1.00 47.620          H  
ATOM    530 2HB  ASN A  32       3.938 -63.571  -6.120  1.00 47.620          H  
ATOM    531 1HD2 ASN A  32       1.631 -66.506  -5.788  1.00 47.620          H  
ATOM    532 2HD2 ASN A  32       3.284 -66.242  -5.344  1.00 47.620          H  
ATOM    533  N   VAL A  33       3.565 -64.375 -10.554  1.00 27.730          N  
ATOM    534  CA  VAL A  33       3.478 -65.328 -11.648  1.00 27.680          C  
ATOM    535  C   VAL A  33       4.339 -64.907 -12.844  1.00 27.200          C  
ATOM    536  O   VAL A  33       4.188 -63.790 -13.329  1.00 26.830          O  
ATOM    537  CB  VAL A  33       2.007 -65.424 -12.096  1.00 38.770          C  
ATOM    538  CG1 VAL A  33       1.833 -66.382 -13.253  1.00 38.770          C  
ATOM    539  CG2 VAL A  33       1.155 -65.840 -10.904  1.00 38.770          C  
ATOM    540  H   VAL A  33       3.259 -63.404 -10.700  1.00 33.280          H  
ATOM    541  HA  VAL A  33       3.780 -66.289 -11.255  1.00 33.220          H  
ATOM    542  HB  VAL A  33       1.693 -64.459 -12.452  1.00 46.530          H  
ATOM    543 1HG1 VAL A  33       0.784 -66.402 -13.546  1.00 46.530          H  
ATOM    544 2HG1 VAL A  33       2.426 -66.057 -14.098  1.00 46.530          H  
ATOM    545 3HG1 VAL A  33       2.143 -67.382 -12.955  1.00 46.530          H  
ATOM    546 1HG2 VAL A  33       0.107 -65.886 -11.199  1.00 46.530          H  
ATOM    547 2HG2 VAL A  33       1.478 -66.817 -10.551  1.00 46.530          H  
ATOM    548 3HG2 VAL A  33       1.258 -65.119 -10.100  1.00 46.530          H  
ATOM    549  N   PRO A  34       5.268 -65.748 -13.333  1.00 27.260          N  
ATOM    550  CA  PRO A  34       6.087 -65.452 -14.489  1.00 26.920          C  
ATOM    551  C   PRO A  34       5.171 -65.457 -15.693  1.00 26.700          C  
ATOM    552  O   PRO A  34       4.246 -66.268 -15.737  1.00 26.970          O  
ATOM    553  CB  PRO A  34       7.094 -66.604 -14.504  1.00 40.380          C  
ATOM    554  CG  PRO A  34       6.378 -67.747 -13.800  1.00 40.380          C  
ATOM    555  CD  PRO A  34       5.486 -67.085 -12.754  1.00 40.380          C  
ATOM    556  HA  PRO A  34       6.574 -64.474 -14.362  1.00 32.300          H  
ATOM    557 1HB  PRO A  34       7.361 -66.847 -15.546  1.00 48.460          H  
ATOM    558 2HB  PRO A  34       8.021 -66.302 -13.998  1.00 48.460          H  
ATOM    559 1HG  PRO A  34       5.792 -68.325 -14.536  1.00 48.460          H  
ATOM    560 2HG  PRO A  34       7.110 -68.443 -13.362  1.00 48.460          H  
ATOM    561 1HD  PRO A  34       4.555 -67.661 -12.720  1.00 48.460          H  
ATOM    562 2HD  PRO A  34       5.985 -67.017 -11.771  1.00 48.460          H  
ATOM    563  N   LEU A  35       5.443 -64.624 -16.681  1.00 26.330          N  
ATOM    564  CA  LEU A  35       4.598 -64.608 -17.864  1.00 26.230          C  
ATOM    565  C   LEU A  35       5.377 -64.973 -19.116  1.00 26.110          C  
ATOM    566  O   LEU A  35       6.590 -64.770 -19.183  1.00 25.850          O  
ATOM    567  CB  LEU A  35       3.942 -63.228 -17.999  1.00 36.760          C  
ATOM    568  CG  LEU A  35       3.110 -62.743 -16.742  1.00 36.760          C  
ATOM    569  CD1 LEU A  35       2.621 -61.321 -16.975  1.00 36.760          C  
ATOM    570  CD2 LEU A  35       1.920 -63.673 -16.468  1.00 36.760          C  
ATOM    571  H   LEU A  35       6.224 -63.987 -16.612  1.00 31.600          H  
ATOM    572  HA  LEU A  35       3.819 -65.357 -17.747  1.00 31.480          H  
ATOM    573 1HB  LEU A  35       4.724 -62.493 -18.182  1.00 44.110          H  
ATOM    574 2HB  LEU A  35       3.276 -63.235 -18.863  1.00 44.110          H  
ATOM    575  HG  LEU A  35       3.761 -62.736 -15.863  1.00 44.110          H  
ATOM    576 1HD1 LEU A  35       2.080 -60.998 -16.089  1.00 44.110          H  
ATOM    577 2HD1 LEU A  35       3.472 -60.660 -17.143  1.00 44.110          H  
ATOM    578 3HD1 LEU A  35       1.958 -61.282 -17.847  1.00 44.110          H  
ATOM    579 1HD2 LEU A  35       1.382 -63.313 -15.599  1.00 44.110          H  
ATOM    580 2HD2 LEU A  35       1.253 -63.679 -17.329  1.00 44.110          H  
ATOM    581 3HD2 LEU A  35       2.263 -64.682 -16.268  1.00 44.110          H  
ATOM    582  N   SER A  36       4.664 -65.507 -20.102  1.00 26.380          N  
ATOM    583  CA  SER A  36       5.231 -65.853 -21.403  1.00 26.420          C  
ATOM    584  C   SER A  36       5.805 -64.665 -22.148  1.00 26.650          C  
ATOM    585  O   SER A  36       5.227 -63.579 -22.167  1.00 26.720          O  
ATOM    586  CB  SER A  36       4.194 -66.465 -22.309  1.00 36.970          C  
ATOM    587  OG  SER A  36       4.744 -66.675 -23.588  1.00 36.970          O  
ATOM    588  H   SER A  36       3.679 -65.669 -19.946  1.00 31.660          H  
ATOM    589  HA  SER A  36       6.033 -66.575 -21.240  1.00 31.700          H  
ATOM    590 1HB  SER A  36       3.839 -67.407 -21.896  1.00 44.370          H  
ATOM    591 2HB  SER A  36       3.339 -65.791 -22.387  1.00 44.370          H  
ATOM    592  HG  SER A  36       3.975 -66.831 -24.178  1.00 44.370          H  
ATOM    593  N   ALA A  37       6.914 -64.894 -22.844  1.00 26.900          N  
ATOM    594  CA  ALA A  37       7.550 -63.889 -23.695  1.00 27.000          C  
ATOM    595  C   ALA A  37       6.623 -63.463 -24.834  1.00 26.890          C  
ATOM    596  O   ALA A  37       6.742 -62.369 -25.392  1.00 27.020          O  
ATOM    597  CB  ALA A  37       8.843 -64.429 -24.270  1.00 37.760          C  
ATOM    598  H   ALA A  37       7.328 -65.812 -22.774  1.00 32.280          H  
ATOM    599  HA  ALA A  37       7.764 -63.012 -23.082  1.00 32.400          H  
ATOM    600 1HB  ALA A  37       9.316 -63.662 -24.883  1.00 45.310          H  
ATOM    601 2HB  ALA A  37       9.512 -64.709 -23.458  1.00 45.310          H  
ATOM    602 3HB  ALA A  37       8.630 -65.303 -24.885  1.00 45.310          H  
ATOM    603  N   THR A  38       5.672 -64.329 -25.167  1.00 26.730          N  
ATOM    604  CA  THR A  38       4.750 -64.109 -26.266  1.00 26.750          C  
ATOM    605  C   THR A  38       3.693 -63.078 -25.901  1.00 26.600          C  
ATOM    606  O   THR A  38       2.937 -62.627 -26.762  1.00 26.790          O  
ATOM    607  CB  THR A  38       4.071 -65.428 -26.689  1.00 37.440          C  
ATOM    608  OG1 THR A  38       3.276 -65.955 -25.599  1.00 37.440          O  
ATOM    609  CG2 THR A  38       5.157 -66.441 -27.046  1.00 37.440          C  
ATOM    610  H   THR A  38       5.580 -65.189 -24.629  1.00 32.080          H  
ATOM    611  HA  THR A  38       5.314 -63.728 -27.118  1.00 32.100          H  
ATOM    612  HB  THR A  38       3.431 -65.257 -27.553  1.00 44.930          H  
ATOM    613  HG1 THR A  38       2.450 -65.449 -25.535  1.00 44.930          H  
ATOM    614 1HG2 THR A  38       4.690 -67.378 -27.350  1.00 44.930          H  
ATOM    615 2HG2 THR A  38       5.757 -66.050 -27.867  1.00 44.930          H  
ATOM    616 3HG2 THR A  38       5.798 -66.622 -26.188  1.00 44.930          H  
ATOM    617  N   SER A  39       3.634 -62.702 -24.622  1.00 26.370          N  
ATOM    618  CA  SER A  39       2.691 -61.717 -24.136  1.00 26.190          C  
ATOM    619  C   SER A  39       3.321 -60.315 -24.167  1.00 25.900          C  
ATOM    620  O   SER A  39       2.675 -59.323 -23.796  1.00 25.820          O  
ATOM    621  CB  SER A  39       2.230 -62.061 -22.735  1.00 36.740          C  
ATOM    622  OG  SER A  39       1.552 -63.292 -22.691  1.00 36.740          O  
ATOM    623  H   SER A  39       4.276 -63.103 -23.934  1.00 31.640          H  
ATOM    624  HA  SER A  39       1.821 -61.715 -24.792  1.00 31.430          H  
ATOM    625 1HB  SER A  39       3.084 -62.078 -22.053  1.00 44.090          H  
ATOM    626 2HB  SER A  39       1.562 -61.294 -22.405  1.00 44.090          H  
ATOM    627  HG  SER A  39       1.212 -63.356 -21.796  1.00 44.090          H  
ATOM    628  N   ALA A  40       4.580 -60.227 -24.631  1.00 25.860          N  
ATOM    629  CA  ALA A  40       5.301 -58.969 -24.763  1.00 25.720          C  
ATOM    630  C   ALA A  40       5.374 -58.180 -23.457  1.00 25.700          C  
ATOM    631  O   ALA A  40       6.030 -58.597 -22.506  1.00 26.040          O  
ATOM    632  CB  ALA A  40       4.666 -58.130 -25.869  1.00 36.060          C  
ATOM    633  H   ALA A  40       5.080 -61.075 -24.914  1.00 31.030          H  
ATOM    634  HA  ALA A  40       6.323 -59.208 -25.058  1.00 30.860          H  
ATOM    635 1HB  ALA A  40       5.242 -57.214 -26.008  1.00 43.280          H  
ATOM    636 2HB  ALA A  40       4.676 -58.706 -26.796  1.00 43.280          H  
ATOM    637 3HB  ALA A  40       3.637 -57.881 -25.622  1.00 43.280          H  
ATOM    638  N   ARG A  41       4.739 -57.010 -23.425  1.00 25.400          N  
ATOM    639  CA  ARG A  41       4.792 -56.132 -22.266  1.00 25.460          C  
ATOM    640  C   ARG A  41       3.715 -56.380 -21.209  1.00 25.190          C  
ATOM    641  O   ARG A  41       3.607 -55.619 -20.244  1.00 25.040          O  
ATOM    642  CB  ARG A  41       4.697 -54.697 -22.717  1.00 35.620          C  
ATOM    643  CG  ARG A  41       5.851 -54.148 -23.497  1.00 35.620          C  
ATOM    644  CD  ARG A  41       5.528 -52.774 -23.944  1.00 35.620          C  
ATOM    645  NE  ARG A  41       5.353 -51.865 -22.802  1.00 35.620          N  
ATOM    646  CZ  ARG A  41       4.711 -50.674 -22.837  1.00 35.620          C  
ATOM    647  NH1 ARG A  41       4.166 -50.238 -23.957  1.00 35.620          N  
ATOM    648  NH2 ARG A  41       4.628 -49.941 -21.738  1.00 35.620          N  
ATOM    649  H   ARG A  41       4.193 -56.724 -24.220  1.00 30.480          H  
ATOM    650  HA  ARG A  41       5.763 -56.274 -21.791  1.00 30.550          H  
ATOM    651 1HB  ARG A  41       3.840 -54.613 -23.372  1.00 42.740          H  
ATOM    652 2HB  ARG A  41       4.532 -54.056 -21.854  1.00 42.740          H  
ATOM    653 1HG  ARG A  41       6.739 -54.115 -22.867  1.00 42.740          H  
ATOM    654 2HG  ARG A  41       6.043 -54.769 -24.371  1.00 42.740          H  
ATOM    655 1HD  ARG A  41       6.340 -52.393 -24.565  1.00 42.740          H  
ATOM    656 2HD  ARG A  41       4.605 -52.796 -24.518  1.00 42.740          H  
ATOM    657  HE  ARG A  41       5.759 -52.148 -21.919  1.00 42.740          H  
ATOM    658 1HH1 ARG A  41       4.225 -50.787 -24.800  1.00 42.740          H  
ATOM    659 2HH1 ARG A  41       3.689 -49.347 -23.975  1.00 42.740          H  
ATOM    660 1HH2 ARG A  41       5.047 -50.266 -20.876  1.00 42.740          H  
ATOM    661 2HH2 ARG A  41       4.156 -49.049 -21.763  1.00 42.740          H  
ATOM    662  N   ASP A  42       2.892 -57.402 -21.384  1.00 25.230          N  
ATOM    663  CA  ASP A  42       1.871 -57.714 -20.389  1.00 25.080          C  
ATOM    664  C   ASP A  42       2.584 -58.012 -19.047  1.00 24.810          C  
ATOM    665  O   ASP A  42       3.634 -58.655 -19.062  1.00 24.750          O  
ATOM    666  CB  ASP A  42       1.037 -58.902 -20.877  1.00 35.170          C  
ATOM    667  CG  ASP A  42      -0.213 -59.210 -20.072  1.00 35.170          C  
ATOM    668  OD1 ASP A  42      -1.058 -58.345 -20.006  1.00 35.170          O  
ATOM    669  OD2 ASP A  42      -0.366 -60.317 -19.604  1.00 35.170          O  
ATOM    670  H   ASP A  42       2.982 -57.994 -22.219  1.00 30.280          H  
ATOM    671  HA  ASP A  42       1.233 -56.845 -20.304  1.00 30.100          H  
ATOM    672 1HB  ASP A  42       0.766 -58.756 -21.922  1.00 42.210          H  
ATOM    673 2HB  ASP A  42       1.674 -59.770 -20.826  1.00 42.210          H  
ATOM    674  N   ILE A  43       2.094 -57.525 -17.880  1.00 24.760          N  
ATOM    675  CA  ILE A  43       0.873 -56.732 -17.671  1.00 24.410          C  
ATOM    676  C   ILE A  43       1.200 -55.251 -17.548  1.00 24.430          C  
ATOM    677  O   ILE A  43       0.304 -54.420 -17.407  1.00 24.110          O  
ATOM    678  CB  ILE A  43       0.137 -57.177 -16.384  1.00 34.310          C  
ATOM    679  CG1 ILE A  43       0.998 -56.857 -15.107  1.00 34.310          C  
ATOM    680  CG2 ILE A  43      -0.145 -58.679 -16.489  1.00 34.310          C  
ATOM    681  CD1 ILE A  43       0.251 -57.007 -13.794  1.00 34.310          C  
ATOM    682  H   ILE A  43       2.637 -57.742 -17.060  1.00 29.710          H  
ATOM    683  HA  ILE A  43       0.184 -56.873 -18.492  1.00 29.290          H  
ATOM    684  HB  ILE A  43      -0.805 -56.638 -16.292  1.00 41.180          H  
ATOM    685 1HG1 ILE A  43       1.856 -57.521 -15.080  1.00 41.180          H  
ATOM    686 2HG1 ILE A  43       1.348 -55.827 -15.146  1.00 41.180          H  
ATOM    687 1HG2 ILE A  43      -0.662 -59.048 -15.623  1.00 41.180          H  
ATOM    688 2HG2 ILE A  43      -0.755 -58.869 -17.368  1.00 41.180          H  
ATOM    689 3HG2 ILE A  43       0.777 -59.206 -16.586  1.00 41.180          H  
ATOM    690 1HD1 ILE A  43       0.923 -56.759 -12.974  1.00 41.180          H  
ATOM    691 2HD1 ILE A  43      -0.601 -56.324 -13.783  1.00 41.180          H  
ATOM    692 3HD1 ILE A  43      -0.101 -58.016 -13.664  1.00 41.180          H  
ATOM    693  N   ALA A  44       2.483 -54.911 -17.624  1.00 24.870          N  
ATOM    694  CA  ALA A  44       2.912 -53.527 -17.484  1.00 25.020          C  
ATOM    695  C   ALA A  44       2.235 -52.639 -18.508  1.00 24.740          C  
ATOM    696  O   ALA A  44       1.888 -51.495 -18.211  1.00 24.620          O  
ATOM    697  CB  ALA A  44       4.415 -53.432 -17.649  1.00 34.970          C  
ATOM    698  H   ALA A  44       3.171 -55.645 -17.758  1.00 29.840          H  
ATOM    699  HA  ALA A  44       2.632 -53.182 -16.488  1.00 30.020          H  
ATOM    700 1HB  ALA A  44       4.730 -52.399 -17.524  1.00 41.960          H  
ATOM    701 2HB  ALA A  44       4.902 -54.054 -16.900  1.00 41.960          H  
ATOM    702 3HB  ALA A  44       4.690 -53.779 -18.646  1.00 41.960          H  
ATOM    703  N   ALA A  45       2.035 -53.166 -19.711  1.00 24.710          N  
ATOM    704  CA  ALA A  45       1.395 -52.398 -20.761  1.00 24.560          C  
ATOM    705  C   ALA A  45      -0.018 -51.962 -20.400  1.00 24.020          C  
ATOM    706  O   ALA A  45      -0.420 -50.857 -20.771  1.00 23.900          O  
ATOM    707  CB  ALA A  45       1.328 -53.208 -22.031  1.00 34.440          C  
ATOM    708  H   ALA A  45       2.389 -54.110 -19.890  1.00 29.650          H  
ATOM    709  HA  ALA A  45       1.992 -51.505 -20.932  1.00 29.470          H  
ATOM    710 1HB  ALA A  45       0.876 -52.609 -22.820  1.00 41.330          H  
ATOM    711 2HB  ALA A  45       2.303 -53.476 -22.309  1.00 41.330          H  
ATOM    712 3HB  ALA A  45       0.732 -54.104 -21.863  1.00 41.330          H  
ATOM    713  N   VAL A  46      -0.788 -52.816 -19.715  1.00 23.770          N  
ATOM    714  CA  VAL A  46      -2.160 -52.444 -19.414  1.00 23.370          C  
ATOM    715  C   VAL A  46      -2.173 -51.522 -18.210  1.00 23.320          C  
ATOM    716  O   VAL A  46      -3.017 -50.623 -18.128  1.00 23.100          O  
ATOM    717  CB  VAL A  46      -3.110 -53.672 -19.314  1.00 32.880          C  
ATOM    718  CG1 VAL A  46      -2.861 -54.535 -18.096  1.00 32.880          C  
ATOM    719  CG2 VAL A  46      -4.555 -53.163 -19.314  1.00 32.880          C  
ATOM    720  H   VAL A  46      -0.405 -53.689 -19.356  1.00 28.520          H  
ATOM    721  HA  VAL A  46      -2.541 -51.873 -20.260  1.00 28.040          H  
ATOM    722  HB  VAL A  46      -2.951 -54.302 -20.189  1.00 39.450          H  
ATOM    723 1HG1 VAL A  46      -3.556 -55.355 -18.134  1.00 39.450          H  
ATOM    724 2HG1 VAL A  46      -1.869 -54.921 -18.125  1.00 39.450          H  
ATOM    725 3HG1 VAL A  46      -3.003 -53.995 -17.188  1.00 39.450          H  
ATOM    726 1HG2 VAL A  46      -5.241 -54.004 -19.287  1.00 39.450          H  
ATOM    727 2HG2 VAL A  46      -4.720 -52.543 -18.454  1.00 39.450          H  
ATOM    728 3HG2 VAL A  46      -4.737 -52.578 -20.218  1.00 39.450          H  
ATOM    729  N   GLN A  47      -1.275 -51.767 -17.249  1.00 23.600          N  
ATOM    730  CA  GLN A  47      -1.205 -50.890 -16.100  1.00 23.670          C  
ATOM    731  C   GLN A  47      -0.872 -49.484 -16.570  1.00 23.750          C  
ATOM    732  O   GLN A  47      -1.469 -48.519 -16.086  1.00 23.620          O  
ATOM    733  CB  GLN A  47      -0.202 -51.394 -15.067  1.00 33.110          C  
ATOM    734  CG  GLN A  47      -0.145 -50.538 -13.807  1.00 33.110          C  
ATOM    735  CD  GLN A  47       0.712 -51.143 -12.737  1.00 33.110          C  
ATOM    736  OE1 GLN A  47       1.473 -52.080 -12.988  1.00 33.110          O  
ATOM    737  NE2 GLN A  47       0.592 -50.625 -11.523  1.00 33.110          N  
ATOM    738  H   GLN A  47      -0.636 -52.564 -17.338  1.00 28.320          H  
ATOM    739  HA  GLN A  47      -2.175 -50.845 -15.630  1.00 28.400          H  
ATOM    740 1HB  GLN A  47      -0.455 -52.417 -14.784  1.00 39.730          H  
ATOM    741 2HB  GLN A  47       0.793 -51.414 -15.514  1.00 39.730          H  
ATOM    742 1HG  GLN A  47       0.287 -49.574 -14.073  1.00 39.730          H  
ATOM    743 2HG  GLN A  47      -1.143 -50.396 -13.413  1.00 39.730          H  
ATOM    744 1HE2 GLN A  47       1.136 -50.994 -10.765  1.00 39.730          H  
ATOM    745 2HE2 GLN A  47      -0.040 -49.868 -11.360  1.00 39.730          H  
ATOM    746  N   ALA A  48       0.065 -49.368 -17.524  1.00 24.040          N  
ATOM    747  CA  ALA A  48       0.423 -48.078 -18.081  1.00 24.220          C  
ATOM    748  C   ALA A  48      -0.770 -47.429 -18.777  1.00 23.860          C  
ATOM    749  O   ALA A  48      -1.064 -46.259 -18.537  1.00 23.860          O  
ATOM    750  CB  ALA A  48       1.560 -48.238 -19.065  1.00 33.840          C  
ATOM    751  H   ALA A  48       0.568 -50.198 -17.849  1.00 28.850          H  
ATOM    752  HA  ALA A  48       0.743 -47.433 -17.265  1.00 29.060          H  
ATOM    753 1HB  ALA A  48       1.838 -47.261 -19.462  1.00 40.600          H  
ATOM    754 2HB  ALA A  48       2.413 -48.687 -18.556  1.00 40.600          H  
ATOM    755 3HB  ALA A  48       1.241 -48.888 -19.880  1.00 40.600          H  
ATOM    756  N   GLN A  49      -1.562 -48.207 -19.537  1.00 23.590          N  
ATOM    757  CA  GLN A  49      -2.711 -47.609 -20.219  1.00 23.350          C  
ATOM    758  C   GLN A  49      -3.646 -46.965 -19.216  1.00 23.020          C  
ATOM    759  O   GLN A  49      -4.206 -45.893 -19.470  1.00 22.970          O  
ATOM    760  CB  GLN A  49      -3.475 -48.663 -21.025  1.00 32.790          C  
ATOM    761  CG  GLN A  49      -2.757 -49.146 -22.267  1.00 32.790          C  
ATOM    762  CD  GLN A  49      -3.432 -50.344 -22.892  1.00 32.790          C  
ATOM    763  OE1 GLN A  49      -4.281 -50.978 -22.262  1.00 32.790          O  
ATOM    764  NE2 GLN A  49      -3.058 -50.666 -24.121  1.00 32.790          N  
ATOM    765  H   GLN A  49      -1.304 -49.180 -19.731  1.00 28.310          H  
ATOM    766  HA  GLN A  49      -2.348 -46.835 -20.896  1.00 28.020          H  
ATOM    767 1HB  GLN A  49      -3.663 -49.528 -20.391  1.00 39.340          H  
ATOM    768 2HB  GLN A  49      -4.443 -48.264 -21.322  1.00 39.340          H  
ATOM    769 1HG  GLN A  49      -2.777 -48.338 -22.996  1.00 39.340          H  
ATOM    770 2HG  GLN A  49      -1.740 -49.386 -22.036  1.00 39.340          H  
ATOM    771 1HE2 GLN A  49      -3.471 -51.453 -24.580  1.00 39.340          H  
ATOM    772 2HE2 GLN A  49      -2.362 -50.124 -24.594  1.00 39.340          H  
ATOM    773  N   LEU A  50      -3.821 -47.606 -18.065  1.00 22.880          N  
ATOM    774  CA  LEU A  50      -4.659 -47.000 -17.051  1.00 22.690          C  
ATOM    775  C   LEU A  50      -4.040 -45.727 -16.516  1.00 22.840          C  
ATOM    776  O   LEU A  50      -4.681 -44.687 -16.505  1.00 22.690          O  
ATOM    777  CB  LEU A  50      -4.837 -47.918 -15.846  1.00 31.840          C  
ATOM    778  CG  LEU A  50      -5.676 -47.374 -14.666  1.00 31.840          C  
ATOM    779  CD1 LEU A  50      -7.117 -47.117 -15.135  1.00 31.840          C  
ATOM    780  CD2 LEU A  50      -5.601 -48.373 -13.523  1.00 31.840          C  
ATOM    781  H   LEU A  50      -3.395 -48.533 -17.942  1.00 27.460          H  
ATOM    782  HA  LEU A  50      -5.618 -46.769 -17.504  1.00 27.230          H  
ATOM    783 1HB  LEU A  50      -5.301 -48.794 -16.176  1.00 38.210          H  
ATOM    784 2HB  LEU A  50      -3.857 -48.183 -15.465  1.00 38.210          H  
ATOM    785  HG  LEU A  50      -5.272 -46.423 -14.318  1.00 38.210          H  
ATOM    786 1HD1 LEU A  50      -7.699 -46.740 -14.302  1.00 38.210          H  
ATOM    787 2HD1 LEU A  50      -7.136 -46.379 -15.931  1.00 38.210          H  
ATOM    788 3HD1 LEU A  50      -7.552 -48.029 -15.499  1.00 38.210          H  
ATOM    789 1HD2 LEU A  50      -6.182 -48.007 -12.679  1.00 38.210          H  
ATOM    790 2HD2 LEU A  50      -5.977 -49.324 -13.836  1.00 38.210          H  
ATOM    791 3HD2 LEU A  50      -4.561 -48.492 -13.221  1.00 38.210          H  
ATOM    792  N   GLN A  51      -2.763 -45.796 -16.125  1.00 23.230          N  
ATOM    793  CA  GLN A  51      -2.071 -44.680 -15.481  1.00 23.530          C  
ATOM    794  C   GLN A  51      -2.030 -43.436 -16.345  1.00 23.680          C  
ATOM    795  O   GLN A  51      -2.119 -42.316 -15.838  1.00 23.760          O  
ATOM    796  CB  GLN A  51      -0.648 -45.104 -15.129  1.00 32.820          C  
ATOM    797  CG  GLN A  51      -0.571 -46.114 -14.000  1.00 32.820          C  
ATOM    798  CD  GLN A  51       0.818 -46.685 -13.823  1.00 32.820          C  
ATOM    799  OE1 GLN A  51       1.565 -46.868 -14.789  1.00 32.820          O  
ATOM    800  NE2 GLN A  51       1.176 -46.974 -12.581  1.00 32.820          N  
ATOM    801  H   GLN A  51      -2.270 -46.690 -16.228  1.00 27.880          H  
ATOM    802  HA  GLN A  51      -2.605 -44.437 -14.565  1.00 28.240          H  
ATOM    803 1HB  GLN A  51      -0.184 -45.543 -16.010  1.00 39.390          H  
ATOM    804 2HB  GLN A  51      -0.065 -44.229 -14.852  1.00 39.390          H  
ATOM    805 1HG  GLN A  51      -0.847 -45.609 -13.076  1.00 39.390          H  
ATOM    806 2HG  GLN A  51      -1.263 -46.928 -14.193  1.00 39.390          H  
ATOM    807 1HE2 GLN A  51       2.084 -47.355 -12.399  1.00 39.390          H  
ATOM    808 2HE2 GLN A  51       0.543 -46.807 -11.825  1.00 39.390          H  
ATOM    809  N   GLU A  52      -1.894 -43.631 -17.646  1.00 23.780          N  
ATOM    810  CA  GLU A  52      -1.868 -42.530 -18.582  1.00 24.040          C  
ATOM    811  C   GLU A  52      -3.166 -41.717 -18.588  1.00 23.800          C  
ATOM    812  O   GLU A  52      -3.121 -40.519 -18.869  1.00 23.940          O  
ATOM    813  CB  GLU A  52      -1.574 -43.035 -19.999  1.00 33.550          C  
ATOM    814  CG  GLU A  52      -0.129 -43.516 -20.233  1.00 33.550          C  
ATOM    815  CD  GLU A  52       0.071 -44.094 -21.608  1.00 33.550          C  
ATOM    816  OE1 GLU A  52      -0.900 -44.229 -22.319  1.00 33.550          O  
ATOM    817  OE2 GLU A  52       1.190 -44.396 -21.950  1.00 33.550          O  
ATOM    818  H   GLU A  52      -1.765 -44.590 -17.986  1.00 28.540          H  
ATOM    819  HA  GLU A  52      -1.059 -41.863 -18.289  1.00 28.850          H  
ATOM    820 1HB  GLU A  52      -2.234 -43.881 -20.213  1.00 40.260          H  
ATOM    821 2HB  GLU A  52      -1.800 -42.251 -20.721  1.00 40.260          H  
ATOM    822 1HG  GLU A  52       0.544 -42.669 -20.106  1.00 40.260          H  
ATOM    823 2HG  GLU A  52       0.130 -44.259 -19.485  1.00 40.260          H  
ATOM    824  N   PHE A  53      -4.335 -42.358 -18.377  1.00 23.500          N  
ATOM    825  CA  PHE A  53      -5.617 -41.656 -18.423  1.00 23.360          C  
ATOM    826  C   PHE A  53      -5.641 -40.645 -19.558  1.00 22.780          C  
ATOM    827  O   PHE A  53      -5.913 -39.455 -19.351  1.00 22.680          O  
ATOM    828  CB  PHE A  53      -5.963 -40.997 -17.100  1.00 32.760          C  
ATOM    829  CG  PHE A  53      -6.174 -41.951 -15.954  1.00 32.760          C  
ATOM    830  CD1 PHE A  53      -5.220 -42.116 -14.969  1.00 32.760          C  
ATOM    831  CD2 PHE A  53      -7.354 -42.688 -15.865  1.00 32.760          C  
ATOM    832  CE1 PHE A  53      -5.431 -42.996 -13.921  1.00 32.760          C  
ATOM    833  CE2 PHE A  53      -7.571 -43.564 -14.823  1.00 32.760          C  
ATOM    834  CZ  PHE A  53      -6.607 -43.720 -13.848  1.00 32.760          C  
ATOM    835  H   PHE A  53      -4.349 -43.347 -18.104  1.00 28.200          H  
ATOM    836  HA  PHE A  53      -6.394 -42.396 -18.618  1.00 28.030          H  
ATOM    837 1HB  PHE A  53      -5.186 -40.285 -16.827  1.00 39.310          H  
ATOM    838 2HB  PHE A  53      -6.874 -40.462 -17.242  1.00 39.310          H  
ATOM    839  HD1 PHE A  53      -4.290 -41.546 -15.029  1.00 39.310          H  
ATOM    840  HD2 PHE A  53      -8.111 -42.564 -16.632  1.00 39.310          H  
ATOM    841  HE1 PHE A  53      -4.665 -43.119 -13.158  1.00 39.310          H  
ATOM    842  HE2 PHE A  53      -8.498 -44.131 -14.771  1.00 39.310          H  
ATOM    843  HZ  PHE A  53      -6.770 -44.411 -13.027  1.00 39.310          H  
ATOM    844  N   GLY A  54      -5.381 -41.140 -20.768  1.00 22.570          N  
ATOM    845  CA  GLY A  54      -5.233 -40.319 -21.964  1.00 22.320          C  
ATOM    846  C   GLY A  54      -6.402 -39.392 -22.266  1.00 22.020          C  
ATOM    847  O   GLY A  54      -6.208 -38.334 -22.865  1.00 21.910          O  
ATOM    848  H   GLY A  54      -5.192 -42.133 -20.834  1.00 27.080          H  
ATOM    849 1HA  GLY A  54      -4.326 -39.722 -21.856  1.00 26.780          H  
ATOM    850 2HA  GLY A  54      -5.065 -40.974 -22.819  1.00 26.780          H  
ATOM    851  N   PHE A  55      -7.611 -39.754 -21.848  1.00 21.990          N  
ATOM    852  CA  PHE A  55      -8.747 -38.893 -22.129  1.00 21.850          C  
ATOM    853  C   PHE A  55      -9.162 -37.992 -20.972  1.00 21.770          C  
ATOM    854  O   PHE A  55     -10.211 -37.353 -21.063  1.00 21.830          O  
ATOM    855  CB  PHE A  55      -9.966 -39.712 -22.522  1.00 30.650          C  
ATOM    856  CG  PHE A  55      -9.825 -40.499 -23.755  1.00 30.650          C  
ATOM    857  CD1 PHE A  55      -9.612 -41.866 -23.677  1.00 30.650          C  
ATOM    858  CD2 PHE A  55      -9.926 -39.905 -24.996  1.00 30.650          C  
ATOM    859  CE1 PHE A  55      -9.500 -42.620 -24.815  1.00 30.650          C  
ATOM    860  CE2 PHE A  55      -9.812 -40.658 -26.139  1.00 30.650          C  
ATOM    861  CZ  PHE A  55      -9.599 -42.019 -26.048  1.00 30.650          C  
ATOM    862  H   PHE A  55      -7.741 -40.637 -21.378  1.00 26.390          H  
ATOM    863  HA  PHE A  55      -8.482 -38.254 -22.971  1.00 26.220          H  
ATOM    864 1HB  PHE A  55     -10.197 -40.391 -21.739  1.00 36.780          H  
ATOM    865 2HB  PHE A  55     -10.820 -39.045 -22.644  1.00 36.780          H  
ATOM    866  HD1 PHE A  55      -9.540 -42.345 -22.701  1.00 36.780          H  
ATOM    867  HD2 PHE A  55     -10.099 -38.829 -25.065  1.00 36.780          H  
ATOM    868  HE1 PHE A  55      -9.336 -43.696 -24.742  1.00 36.780          H  
ATOM    869  HE2 PHE A  55      -9.892 -40.184 -27.119  1.00 36.780          H  
ATOM    870  HZ  PHE A  55      -9.509 -42.615 -26.955  1.00 36.780          H  
ATOM    871  N   ASN A  56      -8.389 -37.907 -19.882  1.00 21.820          N  
ATOM    872  CA  ASN A  56      -8.875 -37.034 -18.814  1.00 21.800          C  
ATOM    873  C   ASN A  56      -9.013 -35.580 -19.198  1.00 20.840          C  
ATOM    874  O   ASN A  56     -10.006 -34.956 -18.831  1.00 20.760          O  
ATOM    875  CB  ASN A  56      -8.037 -37.074 -17.546  1.00 30.530          C  
ATOM    876  CG  ASN A  56      -8.284 -38.215 -16.632  1.00 30.530          C  
ATOM    877  OD1 ASN A  56      -9.265 -38.951 -16.743  1.00 30.530          O  
ATOM    878  ND2 ASN A  56      -7.418 -38.344 -15.657  1.00 30.530          N  
ATOM    879  H   ASN A  56      -7.507 -38.429 -19.804  1.00 26.180          H  
ATOM    880  HA  ASN A  56      -9.875 -37.375 -18.546  1.00 26.160          H  
ATOM    881 1HB  ASN A  56      -6.983 -37.105 -17.832  1.00 36.630          H  
ATOM    882 2HB  ASN A  56      -8.188 -36.158 -16.995  1.00 36.630          H  
ATOM    883 1HD2 ASN A  56      -7.544 -39.055 -14.961  1.00 36.630          H  
ATOM    884 2HD2 ASN A  56      -6.645 -37.714 -15.588  1.00 36.630          H  
ATOM    885  N   ASP A  57      -8.095 -35.020 -19.982  1.00 20.190          N  
ATOM    886  CA  ASP A  57      -8.239 -33.601 -20.259  1.00 19.320          C  
ATOM    887  C   ASP A  57      -9.600 -33.280 -20.909  1.00 19.140          C  
ATOM    888  O   ASP A  57     -10.312 -32.433 -20.373  1.00 19.020          O  
ATOM    889  CB  ASP A  57      -7.038 -33.057 -21.040  1.00 27.400          C  
ATOM    890  CG  ASP A  57      -5.775 -32.936 -20.202  1.00 27.400          C  
ATOM    891  OD1 ASP A  57      -5.821 -33.041 -19.000  1.00 27.400          O  
ATOM    892  OD2 ASP A  57      -4.753 -32.683 -20.793  1.00 27.400          O  
ATOM    893  H   ASP A  57      -7.294 -35.548 -20.303  1.00 24.230          H  
ATOM    894  HA  ASP A  57      -8.221 -33.080 -19.302  1.00 23.180          H  
ATOM    895 1HB  ASP A  57      -6.762 -33.722 -21.833  1.00 32.880          H  
ATOM    896 2HB  ASP A  57      -7.279 -32.083 -21.475  1.00 32.880          H  
ATOM    897  N   PRO A  58     -10.043 -33.961 -22.006  1.00 19.260          N  
ATOM    898  CA  PRO A  58     -11.377 -33.834 -22.586  1.00 19.290          C  
ATOM    899  C   PRO A  58     -12.527 -33.994 -21.583  1.00 18.910          C  
ATOM    900  O   PRO A  58     -13.574 -33.368 -21.748  1.00 18.680          O  
ATOM    901  CB  PRO A  58     -11.383 -34.963 -23.621  1.00 28.930          C  
ATOM    902  CG  PRO A  58      -9.950 -35.070 -24.063  1.00 28.930          C  
ATOM    903  CD  PRO A  58      -9.132 -34.799 -22.833  1.00 28.930          C  
ATOM    904  HA  PRO A  58     -11.447 -32.860 -23.090  1.00 23.150          H  
ATOM    905 1HB  PRO A  58     -11.749 -35.894 -23.150  1.00 34.720          H  
ATOM    906 2HB  PRO A  58     -12.075 -34.720 -24.438  1.00 34.720          H  
ATOM    907 1HG  PRO A  58      -9.763 -36.077 -24.469  1.00 34.720          H  
ATOM    908 2HG  PRO A  58      -9.748 -34.355 -24.869  1.00 34.720          H  
ATOM    909 1HD  PRO A  58      -8.852 -35.716 -22.365  1.00 34.720          H  
ATOM    910 2HD  PRO A  58      -8.286 -34.232 -23.178  1.00 34.720          H  
ATOM    911  N   ILE A  59     -12.356 -34.838 -20.553  1.00 18.970          N  
ATOM    912  CA  ILE A  59     -13.427 -35.021 -19.576  1.00 18.770          C  
ATOM    913  C   ILE A  59     -13.506 -33.787 -18.676  1.00 18.480          C  
ATOM    914  O   ILE A  59     -14.597 -33.300 -18.364  1.00 18.370          O  
ATOM    915  CB  ILE A  59     -13.203 -36.267 -18.665  1.00 26.360          C  
ATOM    916  CG1 ILE A  59     -13.107 -37.600 -19.482  1.00 26.360          C  
ATOM    917  CG2 ILE A  59     -14.324 -36.376 -17.616  1.00 26.360          C  
ATOM    918  CD1 ILE A  59     -14.233 -37.946 -20.357  1.00 26.360          C  
ATOM    919  H   ILE A  59     -11.507 -35.410 -20.462  1.00 22.760          H  
ATOM    920  HA  ILE A  59     -14.375 -35.115 -20.096  1.00 22.520          H  
ATOM    921  HB  ILE A  59     -12.250 -36.154 -18.147  1.00 31.630          H  
ATOM    922 1HG1 ILE A  59     -12.255 -37.555 -20.088  1.00 31.630          H  
ATOM    923 2HG1 ILE A  59     -12.981 -38.415 -18.771  1.00 31.630          H  
ATOM    924 1HG2 ILE A  59     -14.133 -37.236 -16.975  1.00 31.630          H  
ATOM    925 2HG2 ILE A  59     -14.355 -35.480 -17.001  1.00 31.630          H  
ATOM    926 3HG2 ILE A  59     -15.285 -36.496 -18.108  1.00 31.630          H  
ATOM    927 1HD1 ILE A  59     -14.018 -38.884 -20.844  1.00 31.630          H  
ATOM    928 2HD1 ILE A  59     -15.152 -38.039 -19.797  1.00 31.630          H  
ATOM    929 3HD1 ILE A  59     -14.346 -37.202 -21.087  1.00 31.630          H  
ATOM    930  N   ILE A  60     -12.343 -33.347 -18.207  1.00 18.470          N  
ATOM    931  CA  ILE A  60     -12.177 -32.221 -17.296  1.00 18.300          C  
ATOM    932  C   ILE A  60     -12.590 -30.856 -17.835  1.00 18.080          C  
ATOM    933  O   ILE A  60     -13.271 -30.099 -17.141  1.00 17.980          O  
ATOM    934  CB  ILE A  60     -10.708 -32.138 -16.824  1.00 25.690          C  
ATOM    935  CG1 ILE A  60     -10.386 -33.379 -15.935  1.00 25.690          C  
ATOM    936  CG2 ILE A  60     -10.432 -30.789 -16.078  1.00 25.690          C  
ATOM    937  CD1 ILE A  60      -8.910 -33.599 -15.671  1.00 25.690          C  
ATOM    938  H   ILE A  60     -11.504 -33.851 -18.521  1.00 22.160          H  
ATOM    939  HA  ILE A  60     -12.798 -32.427 -16.422  1.00 21.960          H  
ATOM    940  HB  ILE A  60     -10.057 -32.199 -17.700  1.00 30.830          H  
ATOM    941 1HG1 ILE A  60     -10.895 -33.266 -14.979  1.00 30.830          H  
ATOM    942 2HG1 ILE A  60     -10.775 -34.271 -16.426  1.00 30.830          H  
ATOM    943 1HG2 ILE A  60      -9.396 -30.744 -15.770  1.00 30.830          H  
ATOM    944 2HG2 ILE A  60     -10.629 -29.935 -16.723  1.00 30.830          H  
ATOM    945 3HG2 ILE A  60     -11.075 -30.726 -15.198  1.00 30.830          H  
ATOM    946 1HD1 ILE A  60      -8.783 -34.487 -15.054  1.00 30.830          H  
ATOM    947 2HD1 ILE A  60      -8.390 -33.741 -16.622  1.00 30.830          H  
ATOM    948 3HD1 ILE A  60      -8.485 -32.749 -15.155  1.00 30.830          H  
ATOM    949  N   VAL A  61     -12.145 -30.517 -19.047  1.00 18.100          N  
ATOM    950  CA  VAL A  61     -12.410 -29.178 -19.594  1.00 17.970          C  
ATOM    951  C   VAL A  61     -13.909 -28.814 -19.711  1.00 17.790          C  
ATOM    952  O   VAL A  61     -14.685 -29.612 -20.232  1.00 17.850          O  
ATOM    953  CB  VAL A  61     -11.751 -29.034 -20.997  1.00 25.210          C  
ATOM    954  CG1 VAL A  61     -10.259 -29.081 -20.863  1.00 25.210          C  
ATOM    955  CG2 VAL A  61     -12.216 -30.130 -21.922  1.00 25.210          C  
ATOM    956  H   VAL A  61     -11.584 -31.203 -19.553  1.00 21.720          H  
ATOM    957  HA  VAL A  61     -11.893 -28.494 -18.943  1.00 21.560          H  
ATOM    958  HB  VAL A  61     -12.014 -28.095 -21.424  1.00 30.250          H  
ATOM    959 1HG1 VAL A  61      -9.788 -28.962 -21.841  1.00 30.250          H  
ATOM    960 2HG1 VAL A  61      -9.969 -28.283 -20.224  1.00 30.250          H  
ATOM    961 3HG1 VAL A  61      -9.949 -30.021 -20.429  1.00 30.250          H  
ATOM    962 1HG2 VAL A  61     -11.740 -30.009 -22.889  1.00 30.250          H  
ATOM    963 2HG2 VAL A  61     -11.955 -31.083 -21.515  1.00 30.250          H  
ATOM    964 3HG2 VAL A  61     -13.284 -30.101 -22.059  1.00 30.250          H  
ATOM    965  N   ARG A  62     -14.361 -27.595 -19.278  1.00 17.700          N  
ATOM    966  CA  ARG A  62     -13.668 -26.478 -18.579  1.00 17.200          C  
ATOM    967  C   ARG A  62     -12.401 -25.959 -19.254  1.00 16.310          C  
ATOM    968  O   ARG A  62     -11.372 -25.775 -18.595  1.00 15.930          O  
ATOM    969  CB  ARG A  62     -13.319 -26.865 -17.140  1.00 24.280          C  
ATOM    970  CG  ARG A  62     -14.481 -27.271 -16.269  1.00 24.280          C  
ATOM    971  CD  ARG A  62     -14.004 -27.666 -14.921  1.00 24.280          C  
ATOM    972  NE  ARG A  62     -15.090 -28.078 -14.047  1.00 24.280          N  
ATOM    973  CZ  ARG A  62     -15.645 -29.318 -14.008  1.00 24.280          C  
ATOM    974  NH1 ARG A  62     -15.237 -30.290 -14.820  1.00 24.280          N  
ATOM    975  NH2 ARG A  62     -16.621 -29.557 -13.140  1.00 24.280          N  
ATOM    976  H   ARG A  62     -15.345 -27.442 -19.444  1.00 21.240          H  
ATOM    977  HA  ARG A  62     -14.373 -25.649 -18.523  1.00 20.640          H  
ATOM    978 1HB  ARG A  62     -12.584 -27.646 -17.090  1.00 29.140          H  
ATOM    979 2HB  ARG A  62     -12.876 -25.996 -16.650  1.00 29.140          H  
ATOM    980 1HG  ARG A  62     -15.173 -26.437 -16.161  1.00 29.140          H  
ATOM    981 2HG  ARG A  62     -14.998 -28.117 -16.721  1.00 29.140          H  
ATOM    982 1HD  ARG A  62     -13.296 -28.491 -15.011  1.00 29.140          H  
ATOM    983 2HD  ARG A  62     -13.503 -26.817 -14.459  1.00 29.140          H  
ATOM    984  HE  ARG A  62     -15.448 -27.386 -13.404  1.00 29.140          H  
ATOM    985 1HH1 ARG A  62     -14.490 -30.136 -15.527  1.00 29.140          H  
ATOM    986 2HH1 ARG A  62     -15.672 -31.199 -14.772  1.00 29.140          H  
ATOM    987 1HH2 ARG A  62     -16.938 -28.824 -12.520  1.00 29.140          H  
ATOM    988 2HH2 ARG A  62     -17.048 -30.471 -13.095  1.00 29.140          H  
ATOM    989  N   TYR A  63     -12.467 -25.692 -20.552  1.00 16.080          N  
ATOM    990  CA  TYR A  63     -11.271 -25.259 -21.263  1.00 15.330          C  
ATOM    991  C   TYR A  63     -10.603 -24.038 -20.662  1.00 14.700          C  
ATOM    992  O   TYR A  63      -9.390 -24.026 -20.498  1.00 13.950          O  
ATOM    993  CB  TYR A  63     -11.534 -25.008 -22.736  1.00 21.760          C  
ATOM    994  CG  TYR A  63     -10.262 -24.592 -23.441  1.00 21.760          C  
ATOM    995  CD1 TYR A  63      -9.337 -25.571 -23.782  1.00 21.760          C  
ATOM    996  CD2 TYR A  63     -10.003 -23.256 -23.734  1.00 21.760          C  
ATOM    997  CE1 TYR A  63      -8.167 -25.224 -24.415  1.00 21.760          C  
ATOM    998  CE2 TYR A  63      -8.828 -22.911 -24.369  1.00 21.760          C  
ATOM    999  CZ  TYR A  63      -7.914 -23.891 -24.712  1.00 21.760          C  
ATOM   1000  OH  TYR A  63      -6.745 -23.551 -25.347  1.00 21.760          O  
ATOM   1001  H   TYR A  63     -13.337 -25.839 -21.050  1.00 19.300          H  
ATOM   1002  HA  TYR A  63     -10.546 -26.068 -21.207  1.00 18.400          H  
ATOM   1003 1HB  TYR A  63     -11.916 -25.914 -23.208  1.00 26.110          H  
ATOM   1004 2HB  TYR A  63     -12.275 -24.221 -22.856  1.00 26.110          H  
ATOM   1005  HD1 TYR A  63      -9.537 -26.617 -23.548  1.00 26.110          H  
ATOM   1006  HD2 TYR A  63     -10.723 -22.485 -23.462  1.00 26.110          H  
ATOM   1007  HE1 TYR A  63      -7.444 -25.992 -24.682  1.00 26.110          H  
ATOM   1008  HE2 TYR A  63      -8.618 -21.867 -24.601  1.00 26.110          H  
ATOM   1009  HH  TYR A  63      -6.705 -22.595 -25.452  1.00 26.110          H  
ATOM   1010  N   PHE A  64     -11.348 -22.975 -20.357  1.00 15.110          N  
ATOM   1011  CA  PHE A  64     -10.652 -21.789 -19.857  1.00 14.700          C  
ATOM   1012  C   PHE A  64      -9.805 -22.042 -18.626  1.00 14.290          C  
ATOM   1013  O   PHE A  64      -8.642 -21.649 -18.597  1.00 13.650          O  
ATOM   1014  CB  PHE A  64     -11.584 -20.631 -19.525  1.00 20.740          C  
ATOM   1015  CG  PHE A  64     -10.799 -19.505 -18.866  1.00 20.740          C  
ATOM   1016  CD1 PHE A  64     -10.011 -18.643 -19.620  1.00 20.740          C  
ATOM   1017  CD2 PHE A  64     -10.829 -19.331 -17.484  1.00 20.740          C  
ATOM   1018  CE1 PHE A  64      -9.279 -17.646 -19.010  1.00 20.740          C  
ATOM   1019  CE2 PHE A  64     -10.094 -18.340 -16.882  1.00 20.740          C  
ATOM   1020  CZ  PHE A  64      -9.317 -17.497 -17.646  1.00 20.740          C  
ATOM   1021  H   PHE A  64     -12.349 -22.994 -20.482  1.00 18.130          H  
ATOM   1022  HA  PHE A  64      -9.982 -21.449 -20.647  1.00 17.640          H  
ATOM   1023 1HB  PHE A  64     -12.052 -20.250 -20.430  1.00 24.890          H  
ATOM   1024 2HB  PHE A  64     -12.366 -20.957 -18.845  1.00 24.890          H  
ATOM   1025  HD1 PHE A  64      -9.969 -18.763 -20.703  1.00 24.890          H  
ATOM   1026  HD2 PHE A  64     -11.439 -19.993 -16.878  1.00 24.890          H  
ATOM   1027  HE1 PHE A  64      -8.671 -16.976 -19.610  1.00 24.890          H  
ATOM   1028  HE2 PHE A  64     -10.126 -18.219 -15.802  1.00 24.890          H  
ATOM   1029  HZ  PHE A  64      -8.737 -16.710 -17.168  1.00 24.890          H  
ATOM   1030  N   ARG A  65     -10.373 -22.663 -17.588  1.00 14.760          N  
ATOM   1031  CA  ARG A  65      -9.606 -22.874 -16.366  1.00 14.640          C  
ATOM   1032  C   ARG A  65      -8.421 -23.796 -16.616  1.00 13.890          C  
ATOM   1033  O   ARG A  65      -7.335 -23.590 -16.064  1.00 13.570          O  
ATOM   1034  CB  ARG A  65     -10.493 -23.454 -15.275  1.00 20.540          C  
ATOM   1035  CG  ARG A  65     -11.623 -22.528 -14.786  1.00 20.540          C  
ATOM   1036  CD  ARG A  65     -11.122 -21.333 -14.040  1.00 20.540          C  
ATOM   1037  NE  ARG A  65     -12.223 -20.526 -13.528  1.00 20.540          N  
ATOM   1038  CZ  ARG A  65     -12.098 -19.308 -12.955  1.00 20.540          C  
ATOM   1039  NH1 ARG A  65     -10.910 -18.751 -12.812  1.00 20.540          N  
ATOM   1040  NH2 ARG A  65     -13.179 -18.672 -12.533  1.00 20.540          N  
ATOM   1041  H   ARG A  65     -11.329 -22.974 -17.658  1.00 17.710          H  
ATOM   1042  HA  ARG A  65      -9.213 -21.915 -16.040  1.00 17.570          H  
ATOM   1043 1HB  ARG A  65     -10.955 -24.370 -15.643  1.00 24.650          H  
ATOM   1044 2HB  ARG A  65      -9.882 -23.721 -14.414  1.00 24.650          H  
ATOM   1045 1HG  ARG A  65     -12.195 -22.173 -15.641  1.00 24.650          H  
ATOM   1046 2HG  ARG A  65     -12.281 -23.087 -14.120  1.00 24.650          H  
ATOM   1047 1HD  ARG A  65     -10.516 -21.663 -13.196  1.00 24.650          H  
ATOM   1048 2HD  ARG A  65     -10.528 -20.708 -14.694  1.00 24.650          H  
ATOM   1049  HE  ARG A  65     -13.157 -20.909 -13.610  1.00 24.650          H  
ATOM   1050 1HH1 ARG A  65     -10.082 -19.231 -13.125  1.00 24.650          H  
ATOM   1051 2HH1 ARG A  65     -10.827 -17.841 -12.380  1.00 24.650          H  
ATOM   1052 1HH2 ARG A  65     -14.092 -19.097 -12.639  1.00 24.650          H  
ATOM   1053 2HH2 ARG A  65     -13.098 -17.762 -12.102  1.00 24.650          H  
ATOM   1054  N   TYR A  66      -8.631 -24.822 -17.441  1.00 13.740          N  
ATOM   1055  CA  TYR A  66      -7.587 -25.762 -17.805  1.00 13.180          C  
ATOM   1056  C   TYR A  66      -6.429 -25.044 -18.467  1.00 12.250          C  
ATOM   1057  O   TYR A  66      -5.279 -25.124 -18.024  1.00 11.770          O  
ATOM   1058  CB  TYR A  66      -8.215 -26.778 -18.746  1.00 18.680          C  
ATOM   1059  CG  TYR A  66      -7.314 -27.691 -19.479  1.00 18.680          C  
ATOM   1060  CD1 TYR A  66      -6.789 -28.806 -18.889  1.00 18.680          C  
ATOM   1061  CD2 TYR A  66      -7.043 -27.396 -20.813  1.00 18.680          C  
ATOM   1062  CE1 TYR A  66      -5.984 -29.634 -19.626  1.00 18.680          C  
ATOM   1063  CE2 TYR A  66      -6.243 -28.216 -21.548  1.00 18.680          C  
ATOM   1064  CZ  TYR A  66      -5.710 -29.339 -20.970  1.00 18.680          C  
ATOM   1065  OH  TYR A  66      -4.900 -30.165 -21.731  1.00 18.680          O  
ATOM   1066  H   TYR A  66      -9.561 -24.967 -17.848  1.00 16.490          H  
ATOM   1067  HA  TYR A  66      -7.222 -26.252 -16.904  1.00 15.820          H  
ATOM   1068 1HB  TYR A  66      -8.915 -27.390 -18.173  1.00 22.410          H  
ATOM   1069 2HB  TYR A  66      -8.804 -26.248 -19.475  1.00 22.410          H  
ATOM   1070  HD1 TYR A  66      -7.006 -29.036 -17.848  1.00 22.410          H  
ATOM   1071  HD2 TYR A  66      -7.477 -26.504 -21.273  1.00 22.410          H  
ATOM   1072  HE1 TYR A  66      -5.561 -30.515 -19.156  1.00 22.410          H  
ATOM   1073  HE2 TYR A  66      -6.031 -27.985 -22.593  1.00 22.410          H  
ATOM   1074  HH  TYR A  66      -4.713 -31.012 -21.254  1.00 22.410          H  
ATOM   1075  N   TRP A  67      -6.767 -24.289 -19.496  1.00 12.140          N  
ATOM   1076  CA  TRP A  67      -5.826 -23.524 -20.265  1.00 11.380          C  
ATOM   1077  C   TRP A  67      -5.115 -22.511 -19.417  1.00 11.070          C  
ATOM   1078  O   TRP A  67      -3.897 -22.406 -19.470  1.00 10.400          O  
ATOM   1079  CB  TRP A  67      -6.556 -22.841 -21.408  1.00 16.240          C  
ATOM   1080  CG  TRP A  67      -5.744 -21.868 -22.151  1.00 16.240          C  
ATOM   1081  CD1 TRP A  67      -4.881 -22.113 -23.167  1.00 16.240          C  
ATOM   1082  CD2 TRP A  67      -5.738 -20.438 -21.951  1.00 16.240          C  
ATOM   1083  NE1 TRP A  67      -4.333 -20.941 -23.607  1.00 16.240          N  
ATOM   1084  CE2 TRP A  67      -4.852 -19.906 -22.872  1.00 16.240          C  
ATOM   1085  CE3 TRP A  67      -6.414 -19.580 -21.074  1.00 16.240          C  
ATOM   1086  CZ2 TRP A  67      -4.614 -18.556 -22.949  1.00 16.240          C  
ATOM   1087  CZ3 TRP A  67      -6.163 -18.234 -21.152  1.00 16.240          C  
ATOM   1088  CH2 TRP A  67      -5.288 -17.733 -22.062  1.00 16.240          C  
ATOM   1089  H   TRP A  67      -7.749 -24.257 -19.764  1.00 14.570          H  
ATOM   1090  HA  TRP A  67      -5.088 -24.208 -20.679  1.00 13.660          H  
ATOM   1091 1HB  TRP A  67      -6.904 -23.598 -22.093  1.00 19.480          H  
ATOM   1092 2HB  TRP A  67      -7.436 -22.333 -21.020  1.00 19.480          H  
ATOM   1093  HD1 TRP A  67      -4.658 -23.099 -23.569  1.00 19.480          H  
ATOM   1094  HE1 TRP A  67      -3.657 -20.847 -24.352  1.00 19.480          H  
ATOM   1095  HE3 TRP A  67      -7.124 -19.972 -20.341  1.00 19.480          H  
ATOM   1096  HZ2 TRP A  67      -3.921 -18.133 -23.672  1.00 19.480          H  
ATOM   1097  HZ3 TRP A  67      -6.683 -17.580 -20.473  1.00 19.480          H  
ATOM   1098  HH2 TRP A  67      -5.113 -16.659 -22.095  1.00 19.480          H  
ATOM   1099  N   ALA A  68      -5.860 -21.764 -18.615  1.00 11.720          N  
ATOM   1100  CA  ALA A  68      -5.269 -20.726 -17.814  1.00 11.740          C  
ATOM   1101  C   ALA A  68      -4.209 -21.289 -16.867  1.00 11.470          C  
ATOM   1102  O   ALA A  68      -3.100 -20.758 -16.805  1.00 11.090          O  
ATOM   1103  CB  ALA A  68      -6.374 -20.025 -17.042  1.00 16.430          C  
ATOM   1104  H   ALA A  68      -6.869 -21.885 -18.604  1.00 14.060          H  
ATOM   1105  HA  ALA A  68      -4.788 -20.017 -18.483  1.00 14.090          H  
ATOM   1106 1HB  ALA A  68      -5.975 -19.220 -16.445  1.00 19.710          H  
ATOM   1107 2HB  ALA A  68      -7.105 -19.630 -17.749  1.00 19.710          H  
ATOM   1108 3HB  ALA A  68      -6.862 -20.746 -16.391  1.00 19.710          H  
ATOM   1109  N   LYS A  69      -4.486 -22.423 -16.209  1.00 11.840          N  
ATOM   1110  CA  LYS A  69      -3.512 -23.036 -15.303  1.00 11.850          C  
ATOM   1111  C   LYS A  69      -2.241 -23.472 -16.029  1.00 11.020          C  
ATOM   1112  O   LYS A  69      -1.127 -23.371 -15.502  1.00 10.820          O  
ATOM   1113  CB  LYS A  69      -4.129 -24.236 -14.584  1.00 16.590          C  
ATOM   1114  CG  LYS A  69      -5.170 -23.867 -13.530  1.00 16.590          C  
ATOM   1115  CD  LYS A  69      -5.789 -25.110 -12.887  1.00 16.590          C  
ATOM   1116  CE  LYS A  69      -6.837 -24.737 -11.843  1.00 16.590          C  
ATOM   1117  NZ  LYS A  69      -7.464 -25.945 -11.224  1.00 16.590          N  
ATOM   1118  H   LYS A  69      -5.420 -22.843 -16.294  1.00 14.210          H  
ATOM   1119  HA  LYS A  69      -3.231 -22.294 -14.558  1.00 14.220          H  
ATOM   1120 1HB  LYS A  69      -4.614 -24.883 -15.323  1.00 19.900          H  
ATOM   1121 2HB  LYS A  69      -3.342 -24.816 -14.103  1.00 19.900          H  
ATOM   1122 1HG  LYS A  69      -4.691 -23.268 -12.756  1.00 19.900          H  
ATOM   1123 2HG  LYS A  69      -5.953 -23.268 -13.988  1.00 19.900          H  
ATOM   1124 1HD  LYS A  69      -6.268 -25.705 -13.670  1.00 19.900          H  
ATOM   1125 2HD  LYS A  69      -5.011 -25.711 -12.421  1.00 19.900          H  
ATOM   1126 1HE  LYS A  69      -6.367 -24.142 -11.063  1.00 19.900          H  
ATOM   1127 2HE  LYS A  69      -7.616 -24.140 -12.322  1.00 19.900          H  
ATOM   1128 1HZ  LYS A  69      -8.153 -25.658 -10.541  1.00 19.900          H  
ATOM   1129 2HZ  LYS A  69      -7.914 -26.497 -11.943  1.00 19.900          H  
ATOM   1130 3HZ  LYS A  69      -6.754 -26.501 -10.770  1.00 19.900          H  
ATOM   1131  N   LEU A  70      -2.415 -23.942 -17.259  1.00 10.690          N  
ATOM   1132  CA  LEU A  70      -1.344 -24.460 -18.091  1.00 10.080          C  
ATOM   1133  C   LEU A  70      -0.739 -23.403 -19.030  1.00  9.360          C  
ATOM   1134  O   LEU A  70       0.015 -23.742 -19.947  1.00  9.180          O  
ATOM   1135  CB  LEU A  70      -1.914 -25.603 -18.936  1.00 14.360          C  
ATOM   1136  CG  LEU A  70      -2.538 -26.805 -18.156  1.00 14.360          C  
ATOM   1137  CD1 LEU A  70      -3.134 -27.742 -19.144  1.00 14.360          C  
ATOM   1138  CD2 LEU A  70      -1.529 -27.510 -17.331  1.00 14.360          C  
ATOM   1139  H   LEU A  70      -3.376 -24.013 -17.621  1.00 12.830          H  
ATOM   1140  HA  LEU A  70      -0.548 -24.819 -17.446  1.00 12.100          H  
ATOM   1141 1HB  LEU A  70      -2.702 -25.185 -19.571  1.00 17.230          H  
ATOM   1142 2HB  LEU A  70      -1.125 -25.989 -19.575  1.00 17.230          H  
ATOM   1143  HG  LEU A  70      -3.326 -26.443 -17.504  1.00 17.230          H  
ATOM   1144 1HD1 LEU A  70      -3.591 -28.574 -18.617  1.00 17.230          H  
ATOM   1145 2HD1 LEU A  70      -3.893 -27.212 -19.722  1.00 17.230          H  
ATOM   1146 3HD1 LEU A  70      -2.362 -28.117 -19.811  1.00 17.230          H  
ATOM   1147 1HD2 LEU A  70      -2.005 -28.343 -16.810  1.00 17.230          H  
ATOM   1148 2HD2 LEU A  70      -0.761 -27.893 -17.981  1.00 17.230          H  
ATOM   1149 3HD2 LEU A  70      -1.101 -26.834 -16.594  1.00 17.230          H  
ATOM   1150  N   PHE A  71      -1.100 -22.130 -18.848  1.00  9.170          N  
ATOM   1151  CA  PHE A  71      -0.634 -21.057 -19.719  1.00  8.690          C  
ATOM   1152  C   PHE A  71       0.394 -20.138 -19.041  1.00  8.700          C  
ATOM   1153  O   PHE A  71       0.670 -20.253 -17.836  1.00  8.570          O  
ATOM   1154  CB  PHE A  71      -1.881 -20.291 -20.232  1.00 12.360          C  
ATOM   1155  CG  PHE A  71      -1.668 -19.111 -21.106  1.00 12.360          C  
ATOM   1156  CD1 PHE A  71      -1.212 -19.257 -22.404  1.00 12.360          C  
ATOM   1157  CD2 PHE A  71      -1.960 -17.846 -20.641  1.00 12.360          C  
ATOM   1158  CE1 PHE A  71      -1.029 -18.154 -23.200  1.00 12.360          C  
ATOM   1159  CE2 PHE A  71      -1.783 -16.744 -21.429  1.00 12.360          C  
ATOM   1160  CZ  PHE A  71      -1.313 -16.895 -22.710  1.00 12.360          C  
ATOM   1161  H   PHE A  71      -1.742 -21.880 -18.090  1.00 11.000          H  
ATOM   1162  HA  PHE A  71      -0.153 -21.514 -20.581  1.00 10.430          H  
ATOM   1163 1HB  PHE A  71      -2.496 -20.985 -20.798  1.00 14.830          H  
ATOM   1164 2HB  PHE A  71      -2.480 -19.979 -19.378  1.00 14.830          H  
ATOM   1165  HD1 PHE A  71      -0.997 -20.258 -22.790  1.00 14.830          H  
ATOM   1166  HD2 PHE A  71      -2.334 -17.740 -19.644  1.00 14.830          H  
ATOM   1167  HE1 PHE A  71      -0.662 -18.273 -24.221  1.00 14.830          H  
ATOM   1168  HE2 PHE A  71      -2.015 -15.756 -21.045  1.00 14.830          H  
ATOM   1169  HZ  PHE A  71      -1.170 -16.023 -23.341  1.00 14.830          H  
ATOM   1170  N   SER A  72       0.866 -19.149 -19.810  1.00  9.100          N  
ATOM   1171  CA  SER A  72       1.869 -18.148 -19.459  1.00  9.480          C  
ATOM   1172  C   SER A  72       1.515 -17.291 -18.249  1.00  9.470          C  
ATOM   1173  O   SER A  72       2.380 -16.590 -17.717  1.00  9.780          O  
ATOM   1174  CB  SER A  72       2.097 -17.237 -20.648  1.00 13.120          C  
ATOM   1175  OG  SER A  72       2.652 -17.942 -21.729  1.00 13.120          O  
ATOM   1176  H   SER A  72       0.600 -19.158 -20.790  1.00 10.920          H  
ATOM   1177  HA  SER A  72       2.800 -18.673 -19.244  1.00 11.380          H  
ATOM   1178 1HB  SER A  72       1.158 -16.788 -20.945  1.00 15.740          H  
ATOM   1179 2HB  SER A  72       2.766 -16.429 -20.358  1.00 15.740          H  
ATOM   1180  HG  SER A  72       2.786 -17.292 -22.423  1.00 15.740          H  
ATOM   1181  N   PHE A  73       0.276 -17.387 -17.769  1.00  9.390          N  
ATOM   1182  CA  PHE A  73      -0.214 -16.668 -16.601  1.00  9.720          C  
ATOM   1183  C   PHE A  73       0.617 -17.017 -15.370  1.00  9.510          C  
ATOM   1184  O   PHE A  73       0.681 -16.235 -14.422  1.00 10.050          O  
ATOM   1185  CB  PHE A  73      -1.662 -17.062 -16.298  1.00 13.480          C  
ATOM   1186  CG  PHE A  73      -2.727 -16.552 -17.236  1.00 13.480          C  
ATOM   1187  CD1 PHE A  73      -2.617 -15.363 -17.960  1.00 13.480          C  
ATOM   1188  CD2 PHE A  73      -3.872 -17.294 -17.383  1.00 13.480          C  
ATOM   1189  CE1 PHE A  73      -3.637 -14.959 -18.794  1.00 13.480          C  
ATOM   1190  CE2 PHE A  73      -4.888 -16.890 -18.213  1.00 13.480          C  
ATOM   1191  CZ  PHE A  73      -4.771 -15.723 -18.919  1.00 13.480          C  
ATOM   1192  H   PHE A  73      -0.378 -17.989 -18.247  1.00 11.270          H  
ATOM   1193  HA  PHE A  73      -0.121 -15.599 -16.772  1.00 11.660          H  
ATOM   1194 1HB  PHE A  73      -1.726 -18.159 -16.292  1.00 16.170          H  
ATOM   1195 2HB  PHE A  73      -1.914 -16.730 -15.293  1.00 16.170          H  
ATOM   1196  HD1 PHE A  73      -1.733 -14.742 -17.874  1.00 16.170          H  
ATOM   1197  HD2 PHE A  73      -3.956 -18.220 -16.820  1.00 16.170          H  
ATOM   1198  HE1 PHE A  73      -3.541 -14.027 -19.353  1.00 16.170          H  
ATOM   1199  HE2 PHE A  73      -5.786 -17.492 -18.309  1.00 16.170          H  
ATOM   1200  HZ  PHE A  73      -5.575 -15.397 -19.576  1.00 16.170          H  
ATOM   1201  N   GLN A  74       1.271 -18.188 -15.395  1.00  8.940          N  
ATOM   1202  CA  GLN A  74       2.133 -18.626 -14.299  1.00  8.940          C  
ATOM   1203  C   GLN A  74       3.307 -17.657 -14.080  1.00  8.800          C  
ATOM   1204  O   GLN A  74       3.920 -17.667 -13.012  1.00  9.020          O  
ATOM   1205  CB  GLN A  74       2.690 -20.029 -14.557  1.00 12.520          C  
ATOM   1206  CG  GLN A  74       1.677 -21.182 -14.476  1.00 12.520          C  
ATOM   1207  CD  GLN A  74       1.106 -21.390 -13.073  1.00 12.520          C  
ATOM   1208  OE1 GLN A  74       1.632 -20.872 -12.081  1.00 12.520          O  
ATOM   1209  NE2 GLN A  74       0.025 -22.162 -12.985  1.00 12.520          N  
ATOM   1210  H   GLN A  74       1.142 -18.801 -16.210  1.00 10.730          H  
ATOM   1211  HA  GLN A  74       1.544 -18.641 -13.387  1.00 10.730          H  
ATOM   1212 1HB  GLN A  74       3.123 -20.059 -15.560  1.00 15.020          H  
ATOM   1213 2HB  GLN A  74       3.491 -20.233 -13.854  1.00 15.020          H  
ATOM   1214 1HG  GLN A  74       0.841 -20.974 -15.151  1.00 15.020          H  
ATOM   1215 2HG  GLN A  74       2.168 -22.100 -14.785  1.00 15.020          H  
ATOM   1216 1HE2 GLN A  74      -0.395 -22.343 -12.096  1.00 15.020          H  
ATOM   1217 2HE2 GLN A  74      -0.379 -22.575 -13.842  1.00 15.020          H  
ATOM   1218  N   ALA A  75       3.677 -16.887 -15.116  1.00  8.690          N  
ATOM   1219  CA  ALA A  75       4.762 -15.912 -15.049  1.00  8.800          C  
ATOM   1220  C   ALA A  75       6.044 -16.510 -14.499  1.00  8.740          C  
ATOM   1221  O   ALA A  75       6.705 -15.909 -13.651  1.00  8.910          O  
ATOM   1222  CB  ALA A  75       4.336 -14.730 -14.191  1.00 12.280          C  
ATOM   1223  H   ALA A  75       3.132 -16.926 -15.980  1.00 10.430          H  
ATOM   1224  HA  ALA A  75       4.957 -15.564 -16.063  1.00 10.560          H  
ATOM   1225 1HB  ALA A  75       5.131 -13.986 -14.172  1.00 14.730          H  
ATOM   1226 2HB  ALA A  75       3.431 -14.289 -14.607  1.00 14.730          H  
ATOM   1227 3HB  ALA A  75       4.138 -15.069 -13.173  1.00 14.730          H  
ATOM   1228  N   ASP A  76       6.413 -17.681 -14.998  1.00  8.720          N  
ATOM   1229  CA  ASP A  76       7.599 -18.369 -14.539  1.00  8.900          C  
ATOM   1230  C   ASP A  76       8.279 -19.106 -15.682  1.00  8.450          C  
ATOM   1231  O   ASP A  76       7.786 -20.126 -16.169  1.00  8.590          O  
ATOM   1232  CB  ASP A  76       7.226 -19.317 -13.401  1.00 12.390          C  
ATOM   1233  CG  ASP A  76       8.409 -20.034 -12.773  1.00 12.390          C  
ATOM   1234  OD1 ASP A  76       9.484 -20.070 -13.391  1.00 12.390          O  
ATOM   1235  OD2 ASP A  76       8.251 -20.590 -11.705  1.00 12.390          O  
ATOM   1236  H   ASP A  76       5.830 -18.107 -15.702  1.00 10.460          H  
ATOM   1237  HA  ASP A  76       8.298 -17.628 -14.150  1.00 10.680          H  
ATOM   1238 1HB  ASP A  76       6.698 -18.752 -12.626  1.00 14.870          H  
ATOM   1239 2HB  ASP A  76       6.529 -20.059 -13.786  1.00 14.870          H  
ATOM   1240  N   ALA A  77       9.389 -18.534 -16.145  1.00  8.200          N  
ATOM   1241  CA  ALA A  77      10.179 -19.035 -17.269  1.00  8.060          C  
ATOM   1242  C   ALA A  77      10.777 -20.419 -17.029  1.00  7.940          C  
ATOM   1243  O   ALA A  77      11.102 -21.127 -17.985  1.00  7.920          O  
ATOM   1244  CB  ALA A  77      11.310 -18.071 -17.584  1.00 11.340          C  
ATOM   1245  H   ALA A  77       9.705 -17.699 -15.672  1.00  9.840          H  
ATOM   1246  HA  ALA A  77       9.516 -19.103 -18.132  1.00  9.670          H  
ATOM   1247 1HB  ALA A  77      11.861 -18.436 -18.448  1.00 13.610          H  
ATOM   1248 2HB  ALA A  77      10.899 -17.088 -17.804  1.00 13.610          H  
ATOM   1249 3HB  ALA A  77      11.980 -18.007 -16.727  1.00 13.610          H  
ATOM   1250  N   LEU A  78      11.011 -20.773 -15.762  1.00  8.150          N  
ATOM   1251  CA  LEU A  78      11.659 -22.039 -15.464  1.00  8.320          C  
ATOM   1252  C   LEU A  78      10.677 -23.086 -14.997  1.00  8.280          C  
ATOM   1253  O   LEU A  78      10.860 -24.273 -15.246  1.00  8.400          O  
ATOM   1254  CB  LEU A  78      12.713 -21.854 -14.372  1.00 11.580          C  
ATOM   1255  CG  LEU A  78      13.875 -20.876 -14.662  1.00 11.580          C  
ATOM   1256  CD1 LEU A  78      14.766 -20.816 -13.431  1.00 11.580          C  
ATOM   1257  CD2 LEU A  78      14.670 -21.313 -15.885  1.00 11.580          C  
ATOM   1258  H   LEU A  78      10.658 -20.189 -14.992  1.00  9.780          H  
ATOM   1259  HA  LEU A  78      12.122 -22.416 -16.369  1.00  9.980          H  
ATOM   1260 1HB  LEU A  78      12.197 -21.483 -13.481  1.00 13.900          H  
ATOM   1261 2HB  LEU A  78      13.131 -22.809 -14.136  1.00 13.900          H  
ATOM   1262  HG  LEU A  78      13.469 -19.878 -14.839  1.00 13.900          H  
ATOM   1263 1HD1 LEU A  78      15.580 -20.113 -13.605  1.00 13.900          H  
ATOM   1264 2HD1 LEU A  78      14.179 -20.486 -12.574  1.00 13.900          H  
ATOM   1265 3HD1 LEU A  78      15.179 -21.802 -13.231  1.00 13.900          H  
ATOM   1266 1HD2 LEU A  78      15.475 -20.602 -16.048  1.00 13.900          H  
ATOM   1267 2HD2 LEU A  78      15.087 -22.288 -15.728  1.00 13.900          H  
ATOM   1268 3HD2 LEU A  78      14.030 -21.334 -16.756  1.00 13.900          H  
ATOM   1269  N   GLY A  79       9.612 -22.663 -14.344  1.00  8.240          N  
ATOM   1270  CA  GLY A  79       8.639 -23.559 -13.710  1.00  8.380          C  
ATOM   1271  C   GLY A  79       7.709 -24.323 -14.653  1.00  7.760          C  
ATOM   1272  O   GLY A  79       6.493 -24.357 -14.473  1.00  7.900          O  
ATOM   1273  H   GLY A  79       9.528 -21.657 -14.186  1.00  9.890          H  
ATOM   1274 1HA  GLY A  79       9.168 -24.265 -13.091  1.00 10.060          H  
ATOM   1275 2HA  GLY A  79       8.034 -22.972 -13.020  1.00 10.060          H  
ATOM   1276  N   ILE A  80       8.270 -25.069 -15.598  1.00  7.220          N  
ATOM   1277  CA  ILE A  80       7.434 -25.781 -16.567  1.00  6.810          C  
ATOM   1278  C   ILE A  80       6.520 -26.800 -15.894  1.00  6.470          C  
ATOM   1279  O   ILE A  80       5.435 -27.096 -16.406  1.00  6.550          O  
ATOM   1280  CB  ILE A  80       8.276 -26.506 -17.648  1.00  9.700          C  
ATOM   1281  CG1 ILE A  80       9.170 -27.643 -17.018  1.00  9.700          C  
ATOM   1282  CG2 ILE A  80       9.135 -25.485 -18.381  1.00  9.700          C  
ATOM   1283  CD1 ILE A  80       9.809 -28.558 -18.015  1.00  9.700          C  
ATOM   1284  H   ILE A  80       9.285 -25.030 -15.677  1.00  8.660          H  
ATOM   1285  HA  ILE A  80       6.804 -25.047 -17.076  1.00  8.170          H  
ATOM   1286  HB  ILE A  80       7.620 -26.961 -18.366  1.00 11.640          H  
ATOM   1287 1HG1 ILE A  80       9.952 -27.181 -16.429  1.00 11.640          H  
ATOM   1288 2HG1 ILE A  80       8.583 -28.280 -16.389  1.00 11.640          H  
ATOM   1289 1HG2 ILE A  80       9.691 -25.969 -19.167  1.00 11.640          H  
ATOM   1290 2HG2 ILE A  80       8.491 -24.726 -18.824  1.00 11.640          H  
ATOM   1291 3HG2 ILE A  80       9.823 -25.006 -17.688  1.00 11.640          H  
ATOM   1292 1HD1 ILE A  80      10.401 -29.304 -17.484  1.00 11.640          H  
ATOM   1293 2HD1 ILE A  80       9.043 -29.057 -18.599  1.00 11.640          H  
ATOM   1294 3HD1 ILE A  80      10.447 -28.015 -18.682  1.00 11.640          H  
ATOM   1295  N   TYR A  81       6.936 -27.255 -14.708  1.00  6.360          N  
ATOM   1296  CA  TYR A  81       6.265 -28.239 -13.870  1.00  6.330          C  
ATOM   1297  C   TYR A  81       4.826 -27.912 -13.558  1.00  6.730          C  
ATOM   1298  O   TYR A  81       4.070 -28.796 -13.170  1.00  6.770          O  
ATOM   1299  CB  TYR A  81       6.997 -28.424 -12.567  1.00  8.870          C  
ATOM   1300  CG  TYR A  81       6.799 -27.326 -11.534  1.00  8.870          C  
ATOM   1301  CD1 TYR A  81       5.774 -27.435 -10.610  1.00  8.870          C  
ATOM   1302  CD2 TYR A  81       7.629 -26.234 -11.494  1.00  8.870          C  
ATOM   1303  CE1 TYR A  81       5.601 -26.471  -9.655  1.00  8.870          C  
ATOM   1304  CE2 TYR A  81       7.455 -25.264 -10.538  1.00  8.870          C  
ATOM   1305  CZ  TYR A  81       6.451 -25.384  -9.617  1.00  8.870          C  
ATOM   1306  OH  TYR A  81       6.271 -24.425  -8.649  1.00  8.870          O  
ATOM   1307  H   TYR A  81       7.827 -26.895 -14.400  1.00  7.630          H  
ATOM   1308  HA  TYR A  81       6.269 -29.196 -14.398  1.00  7.600          H  
ATOM   1309 1HB  TYR A  81       6.665 -29.327 -12.151  1.00 10.650          H  
ATOM   1310 2HB  TYR A  81       8.046 -28.539 -12.762  1.00 10.650          H  
ATOM   1311  HD1 TYR A  81       5.105 -28.290 -10.636  1.00 10.650          H  
ATOM   1312  HD2 TYR A  81       8.416 -26.135 -12.206  1.00 10.650          H  
ATOM   1313  HE1 TYR A  81       4.794 -26.561  -8.929  1.00 10.650          H  
ATOM   1314  HE2 TYR A  81       8.120 -24.399 -10.510  1.00 10.650          H  
ATOM   1315  HH  TYR A  81       6.866 -23.685  -8.806  1.00 10.650          H  
ATOM   1316  N   TYR A  82       4.428 -26.651 -13.682  1.00  7.230          N  
ATOM   1317  CA  TYR A  82       3.046 -26.348 -13.393  1.00  7.850          C  
ATOM   1318  C   TYR A  82       2.172 -27.150 -14.374  1.00  7.830          C  
ATOM   1319  O   TYR A  82       1.077 -27.593 -14.022  1.00  8.260          O  
ATOM   1320  CB  TYR A  82       2.765 -24.854 -13.532  1.00 10.740          C  
ATOM   1321  CG  TYR A  82       3.427 -23.973 -12.473  1.00 10.740          C  
ATOM   1322  CD1 TYR A  82       4.394 -23.081 -12.863  1.00 10.740          C  
ATOM   1323  CD2 TYR A  82       3.069 -24.052 -11.136  1.00 10.740          C  
ATOM   1324  CE1 TYR A  82       5.012 -22.282 -11.959  1.00 10.740          C  
ATOM   1325  CE2 TYR A  82       3.699 -23.231 -10.215  1.00 10.740          C  
ATOM   1326  CZ  TYR A  82       4.675 -22.346 -10.638  1.00 10.740          C  
ATOM   1327  OH  TYR A  82       5.324 -21.520  -9.742  1.00 10.740          O  
ATOM   1328  H   TYR A  82       5.087 -25.927 -13.990  1.00  8.680          H  
ATOM   1329  HA  TYR A  82       2.815 -26.673 -12.380  1.00  9.420          H  
ATOM   1330 1HB  TYR A  82       3.108 -24.520 -14.515  1.00 12.890          H  
ATOM   1331 2HB  TYR A  82       1.690 -24.688 -13.492  1.00 12.890          H  
ATOM   1332  HD1 TYR A  82       4.669 -23.005 -13.907  1.00 12.890          H  
ATOM   1333  HD2 TYR A  82       2.305 -24.751 -10.809  1.00 12.890          H  
ATOM   1334  HE1 TYR A  82       5.776 -21.585 -12.282  1.00 12.890          H  
ATOM   1335  HE2 TYR A  82       3.434 -23.287  -9.163  1.00 12.890          H  
ATOM   1336  HH  TYR A  82       5.988 -20.986 -10.219  1.00 12.890          H  
ATOM   1337  N   ALA A  83       2.645 -27.280 -15.627  1.00  7.540          N  
ATOM   1338  CA  ALA A  83       1.947 -28.005 -16.676  1.00  7.820          C  
ATOM   1339  C   ALA A  83       2.536 -29.400 -16.938  1.00  7.420          C  
ATOM   1340  O   ALA A  83       1.814 -30.341 -17.286  1.00  7.870          O  
ATOM   1341  CB  ALA A  83       1.995 -27.198 -17.964  1.00 10.840          C  
ATOM   1342  H   ALA A  83       3.559 -26.892 -15.857  1.00  9.050          H  
ATOM   1343  HA  ALA A  83       0.927 -28.145 -16.351  1.00  9.380          H  
ATOM   1344 1HB  ALA A  83       1.455 -27.724 -18.747  1.00 13.000          H  
ATOM   1345 2HB  ALA A  83       1.545 -26.218 -17.806  1.00 13.000          H  
ATOM   1346 3HB  ALA A  83       3.037 -27.078 -18.263  1.00 13.000          H  
ATOM   1347  N   ASN A  84       3.856 -29.520 -16.827  1.00  6.860          N  
ATOM   1348  CA  ASN A  84       4.546 -30.764 -17.152  1.00  6.840          C  
ATOM   1349  C   ASN A  84       4.387 -31.876 -16.101  1.00  6.470          C  
ATOM   1350  O   ASN A  84       4.205 -31.605 -14.918  1.00  6.240          O  
ATOM   1351  CB  ASN A  84       6.015 -30.477 -17.428  1.00  9.580          C  
ATOM   1352  CG  ASN A  84       6.201 -29.807 -18.747  1.00  9.580          C  
ATOM   1353  OD1 ASN A  84       5.936 -28.618 -18.901  1.00  9.580          O  
ATOM   1354  ND2 ASN A  84       6.675 -30.546 -19.723  1.00  9.580          N  
ATOM   1355  H   ASN A  84       4.397 -28.703 -16.540  1.00  8.230          H  
ATOM   1356  HA  ASN A  84       4.104 -31.104 -18.082  1.00  8.210          H  
ATOM   1357 1HB  ASN A  84       6.398 -29.813 -16.661  1.00 11.500          H  
ATOM   1358 2HB  ASN A  84       6.604 -31.393 -17.388  1.00 11.500          H  
ATOM   1359 1HD2 ASN A  84       6.822 -30.141 -20.628  1.00 11.500          H  
ATOM   1360 2HD2 ASN A  84       6.910 -31.510 -19.583  1.00 11.500          H  
ATOM   1361  N   PRO A  85       4.417 -33.155 -16.512  1.00  6.740          N  
ATOM   1362  CA  PRO A  85       4.405 -34.318 -15.649  1.00  6.680          C  
ATOM   1363  C   PRO A  85       5.735 -34.426 -14.934  1.00  6.120          C  
ATOM   1364  O   PRO A  85       6.738 -33.917 -15.433  1.00  6.080          O  
ATOM   1365  CB  PRO A  85       4.180 -35.474 -16.629  1.00 10.020          C  
ATOM   1366  CG  PRO A  85       4.745 -34.977 -17.937  1.00 10.020          C  
ATOM   1367  CD  PRO A  85       4.442 -33.491 -17.954  1.00 10.020          C  
ATOM   1368  HA  PRO A  85       3.578 -34.229 -14.930  1.00  8.020          H  
ATOM   1369 1HB  PRO A  85       4.695 -36.378 -16.262  1.00 12.020          H  
ATOM   1370 2HB  PRO A  85       3.109 -35.717 -16.687  1.00 12.020          H  
ATOM   1371 1HG  PRO A  85       5.829 -35.178 -17.977  1.00 12.020          H  
ATOM   1372 2HG  PRO A  85       4.290 -35.516 -18.783  1.00 12.020          H  
ATOM   1373 1HD  PRO A  85       5.260 -32.997 -18.478  1.00 12.020          H  
ATOM   1374 2HD  PRO A  85       3.458 -33.298 -18.416  1.00 12.020          H  
ATOM   1375  N   ASN A  86       5.742 -35.149 -13.817  1.00  6.010          N  
ATOM   1376  CA  ASN A  86       6.937 -35.423 -13.021  1.00  5.750          C  
ATOM   1377  C   ASN A  86       7.571 -34.153 -12.461  1.00  5.220          C  
ATOM   1378  O   ASN A  86       8.758 -33.889 -12.659  1.00  5.300          O  
ATOM   1379  CB  ASN A  86       7.950 -36.202 -13.843  1.00  8.150          C  
ATOM   1380  CG  ASN A  86       7.395 -37.503 -14.329  1.00  8.150          C  
ATOM   1381  OD1 ASN A  86       6.730 -38.237 -13.584  1.00  8.150          O  
ATOM   1382  ND2 ASN A  86       7.649 -37.808 -15.576  1.00  8.150          N  
ATOM   1383  H   ASN A  86       4.863 -35.521 -13.481  1.00  7.210          H  
ATOM   1384  HA  ASN A  86       6.643 -36.031 -12.164  1.00  6.900          H  
ATOM   1385 1HB  ASN A  86       8.295 -35.619 -14.694  1.00  9.780          H  
ATOM   1386 2HB  ASN A  86       8.822 -36.409 -13.224  1.00  9.780          H  
ATOM   1387 1HD2 ASN A  86       7.306 -38.663 -15.963  1.00  9.780          H  
ATOM   1388 2HD2 ASN A  86       8.188 -37.182 -16.142  1.00  9.780          H  
ATOM   1389  N   GLN A  87       6.764 -33.415 -11.710  1.00  5.130          N  
ATOM   1390  CA  GLN A  87       7.145 -32.181 -11.046  1.00  5.140          C  
ATOM   1391  C   GLN A  87       8.025 -32.472  -9.825  1.00  4.810          C  
ATOM   1392  O   GLN A  87       7.928 -33.566  -9.267  1.00  5.200          O  
ATOM   1393  CB  GLN A  87       5.866 -31.433 -10.616  1.00  7.190          C  
ATOM   1394  CG  GLN A  87       5.003 -32.117  -9.521  1.00  7.190          C  
ATOM   1395  CD  GLN A  87       3.977 -33.123 -10.080  1.00  7.190          C  
ATOM   1396  OE1 GLN A  87       4.239 -33.850 -11.056  1.00  7.190          O  
ATOM   1397  NE2 GLN A  87       2.801 -33.161  -9.461  1.00  7.190          N  
ATOM   1398  H   GLN A  87       5.797 -33.718 -11.642  1.00  6.160          H  
ATOM   1399  HA  GLN A  87       7.701 -31.595 -11.769  1.00  6.170          H  
ATOM   1400 1HB  GLN A  87       6.122 -30.470 -10.224  1.00  8.630          H  
ATOM   1401 2HB  GLN A  87       5.229 -31.270 -11.491  1.00  8.630          H  
ATOM   1402 1HG  GLN A  87       5.638 -32.646  -8.816  1.00  8.630          H  
ATOM   1403 2HG  GLN A  87       4.451 -31.339  -8.998  1.00  8.630          H  
ATOM   1404 1HE2 GLN A  87       2.087 -33.791  -9.773  1.00  8.630          H  
ATOM   1405 2HE2 GLN A  87       2.625 -32.561  -8.680  1.00  8.630          H  
ATOM   1406  N   THR A  88       8.886 -31.528  -9.382  1.00  4.490          N  
ATOM   1407  CA  THR A  88       9.091 -30.173  -9.915  1.00  4.570          C  
ATOM   1408  C   THR A  88      10.435 -30.113 -10.611  1.00  4.090          C  
ATOM   1409  O   THR A  88      11.180 -31.106 -10.656  1.00  4.000          O  
ATOM   1410  CB  THR A  88       9.097 -29.090  -8.819  1.00  6.370          C  
ATOM   1411  OG1 THR A  88      10.307 -29.200  -8.054  1.00  6.370          O  
ATOM   1412  CG2 THR A  88       7.901 -29.286  -7.900  1.00  6.370          C  
ATOM   1413  H   THR A  88       9.456 -31.774  -8.585  1.00  5.390          H  
ATOM   1414  HA  THR A  88       8.331 -29.919 -10.627  1.00  5.480          H  
ATOM   1415  HB  THR A  88       9.038 -28.099  -9.270  1.00  7.640          H  
ATOM   1416  HG1 THR A  88      10.332 -28.480  -7.406  1.00  7.640          H  
ATOM   1417 1HG2 THR A  88       7.914 -28.519  -7.125  1.00  7.640          H  
ATOM   1418 2HG2 THR A  88       6.984 -29.202  -8.468  1.00  7.640          H  
ATOM   1419 3HG2 THR A  88       7.947 -30.269  -7.434  1.00  7.640          H  
ATOM   1420  N   ILE A  89      10.766 -28.930 -11.122  1.00  3.980          N  
ATOM   1421  CA  ILE A  89      12.008 -28.695 -11.847  1.00  3.660          C  
ATOM   1422  C   ILE A  89      13.258 -28.930 -11.000  1.00  3.210          C  
ATOM   1423  O   ILE A  89      14.366 -29.079 -11.546  1.00  3.100          O  
ATOM   1424  CB  ILE A  89      11.982 -27.301 -12.490  1.00  5.250          C  
ATOM   1425  CG1 ILE A  89      11.865 -26.177 -11.410  1.00  5.250          C  
ATOM   1426  CG2 ILE A  89      10.817 -27.280 -13.469  1.00  5.250          C  
ATOM   1427  CD1 ILE A  89      12.026 -24.768 -11.959  1.00  5.250          C  
ATOM   1428  H   ILE A  89      10.129 -28.159 -10.991  1.00  4.780          H  
ATOM   1429  HA  ILE A  89      12.037 -29.400 -12.659  1.00  4.390          H  
ATOM   1430  HB  ILE A  89      12.916 -27.131 -13.021  1.00  6.300          H  
ATOM   1431 1HG1 ILE A  89      10.899 -26.241 -10.923  1.00  6.300          H  
ATOM   1432 2HG1 ILE A  89      12.643 -26.322 -10.664  1.00  6.300          H  
ATOM   1433 1HG2 ILE A  89      10.748 -26.342 -13.971  1.00  6.300          H  
ATOM   1434 2HG2 ILE A  89      10.949 -28.058 -14.206  1.00  6.300          H  
ATOM   1435 3HG2 ILE A  89       9.930 -27.451 -12.948  1.00  6.300          H  
ATOM   1436 1HD1 ILE A  89      11.946 -24.045 -11.149  1.00  6.300          H  
ATOM   1437 2HD1 ILE A  89      12.981 -24.673 -12.424  1.00  6.300          H  
ATOM   1438 3HD1 ILE A  89      11.279 -24.564 -12.672  1.00  6.300          H  
ATOM   1439  N   GLY A  90      13.061 -29.007  -9.669  1.00  3.150          N  
ATOM   1440  CA  GLY A  90      14.110 -29.293  -8.711  1.00  3.010          C  
ATOM   1441  C   GLY A  90      14.749 -30.653  -9.008  1.00  2.640          C  
ATOM   1442  O   GLY A  90      15.943 -30.851  -8.771  1.00  2.470          O  
ATOM   1443  H   GLY A  90      12.113 -28.887  -9.310  1.00  3.780          H  
ATOM   1444 1HA  GLY A  90      14.848 -28.499  -8.732  1.00  3.610          H  
ATOM   1445 2HA  GLY A  90      13.685 -29.302  -7.707  1.00  3.610          H  
ATOM   1446  N   GLU A  91      13.945 -31.604  -9.506  1.00  2.840          N  
ATOM   1447  CA  GLU A  91      14.450 -32.927  -9.827  1.00  2.820          C  
ATOM   1448  C   GLU A  91      14.566 -33.124 -11.331  1.00  2.650          C  
ATOM   1449  O   GLU A  91      15.364 -33.945 -11.788  1.00  2.740          O  
ATOM   1450  CB  GLU A  91      13.589 -34.021  -9.195  1.00  3.960          C  
ATOM   1451  CG  GLU A  91      13.614 -34.023  -7.659  1.00  3.960          C  
ATOM   1452  CD  GLU A  91      12.822 -35.160  -7.045  1.00  3.960          C  
ATOM   1453  OE1 GLU A  91      12.231 -35.908  -7.784  1.00  3.960          O  
ATOM   1454  OE2 GLU A  91      12.818 -35.278  -5.841  1.00  3.960          O  
ATOM   1455  H   GLU A  91      12.955 -31.415  -9.680  1.00  3.410          H  
ATOM   1456  HA  GLU A  91      15.446 -33.025  -9.406  1.00  3.380          H  
ATOM   1457 1HB  GLU A  91      12.551 -33.890  -9.515  1.00  4.750          H  
ATOM   1458 2HB  GLU A  91      13.921 -34.997  -9.543  1.00  4.750          H  
ATOM   1459 1HG  GLU A  91      14.651 -34.094  -7.328  1.00  4.750          H  
ATOM   1460 2HG  GLU A  91      13.215 -33.074  -7.303  1.00  4.750          H  
ATOM   1461  N   ILE A  92      13.771 -32.381 -12.119  1.00  2.660          N  
ATOM   1462  CA  ILE A  92      13.822 -32.576 -13.568  1.00  2.670          C  
ATOM   1463  C   ILE A  92      15.214 -32.163 -14.048  1.00  2.260          C  
ATOM   1464  O   ILE A  92      15.843 -32.890 -14.807  1.00  2.230          O  
ATOM   1465  CB  ILE A  92      12.766 -31.736 -14.346  1.00  3.730          C  
ATOM   1466  CG1 ILE A  92      11.312 -32.193 -13.990  1.00  3.730          C  
ATOM   1467  CG2 ILE A  92      12.967 -31.959 -15.872  1.00  3.730          C  
ATOM   1468  CD1 ILE A  92      10.184 -31.232 -14.444  1.00  3.730          C  
ATOM   1469  H   ILE A  92      13.098 -31.743 -11.690  1.00  3.190          H  
ATOM   1470  HA  ILE A  92      13.670 -33.633 -13.791  1.00  3.200          H  
ATOM   1471  HB  ILE A  92      12.893 -30.696 -14.131  1.00  4.480          H  
ATOM   1472 1HG1 ILE A  92      11.128 -33.163 -14.456  1.00  4.480          H  
ATOM   1473 2HG1 ILE A  92      11.233 -32.318 -12.910  1.00  4.480          H  
ATOM   1474 1HG2 ILE A  92      12.248 -31.378 -16.437  1.00  4.480          H  
ATOM   1475 2HG2 ILE A  92      13.949 -31.676 -16.181  1.00  4.480          H  
ATOM   1476 3HG2 ILE A  92      12.830 -33.018 -16.098  1.00  4.480          H  
ATOM   1477 1HD1 ILE A  92       9.219 -31.659 -14.144  1.00  4.480          H  
ATOM   1478 2HD1 ILE A  92      10.303 -30.274 -13.973  1.00  4.480          H  
ATOM   1479 3HD1 ILE A  92      10.192 -31.105 -15.519  1.00  4.480          H  
ATOM   1480  N   VAL A  93      15.672 -30.964 -13.631  1.00  2.100          N  
ATOM   1481  CA  VAL A  93      17.001 -30.463 -14.002  1.00  1.840          C  
ATOM   1482  C   VAL A  93      17.920 -30.065 -12.855  1.00  1.770          C  
ATOM   1483  O   VAL A  93      19.109 -30.387 -12.910  1.00  1.660          O  
ATOM   1484  CB  VAL A  93      16.914 -29.283 -14.990  1.00  2.680          C  
ATOM   1485  CG1 VAL A  93      16.340 -29.715 -16.264  1.00  2.680          C  
ATOM   1486  CG2 VAL A  93      16.029 -28.232 -14.447  1.00  2.680          C  
ATOM   1487  H   VAL A  93      15.089 -30.409 -13.001  1.00  2.520          H  
ATOM   1488  HA  VAL A  93      17.502 -31.267 -14.535  1.00  2.210          H  
ATOM   1489  HB  VAL A  93      17.904 -28.881 -15.180  1.00  3.220          H  
ATOM   1490 1HG1 VAL A  93      16.283 -28.859 -16.934  1.00  3.220          H  
ATOM   1491 2HG1 VAL A  93      16.953 -30.481 -16.715  1.00  3.220          H  
ATOM   1492 3HG1 VAL A  93      15.377 -30.093 -16.083  1.00  3.220          H  
ATOM   1493 1HG2 VAL A  93      15.965 -27.469 -15.179  1.00  3.220          H  
ATOM   1494 2HG2 VAL A  93      15.059 -28.642 -14.266  1.00  3.220          H  
ATOM   1495 3HG2 VAL A  93      16.397 -27.810 -13.538  1.00  3.220          H  
ATOM   1496  N   PHE A  94      17.413 -29.356 -11.837  1.00  1.980          N  
ATOM   1497  CA  PHE A  94      18.319 -28.773 -10.854  1.00  2.110          C  
ATOM   1498  C   PHE A  94      19.228 -29.812 -10.251  1.00  2.030          C  
ATOM   1499  O   PHE A  94      20.435 -29.634 -10.234  1.00  2.050          O  
ATOM   1500  CB  PHE A  94      17.621 -28.014  -9.756  1.00  2.900          C  
ATOM   1501  CG  PHE A  94      18.608 -27.467  -8.812  1.00  2.900          C  
ATOM   1502  CD1 PHE A  94      19.340 -26.339  -9.150  1.00  2.900          C  
ATOM   1503  CD2 PHE A  94      18.837 -28.078  -7.587  1.00  2.900          C  
ATOM   1504  CE1 PHE A  94      20.280 -25.836  -8.290  1.00  2.900          C  
ATOM   1505  CE2 PHE A  94      19.780 -27.573  -6.724  1.00  2.900          C  
ATOM   1506  CZ  PHE A  94      20.503 -26.451  -7.077  1.00  2.900          C  
ATOM   1507  H   PHE A  94      16.407 -29.180 -11.779  1.00  2.380          H  
ATOM   1508  HA  PHE A  94      18.941 -28.047 -11.369  1.00  2.530          H  
ATOM   1509 1HB  PHE A  94      17.018 -27.208 -10.165  1.00  3.480          H  
ATOM   1510 2HB  PHE A  94      16.992 -28.678  -9.216  1.00  3.480          H  
ATOM   1511  HD1 PHE A  94      19.171 -25.855 -10.110  1.00  3.480          H  
ATOM   1512  HD2 PHE A  94      18.267 -28.971  -7.316  1.00  3.480          H  
ATOM   1513  HE1 PHE A  94      20.853 -24.952  -8.566  1.00  3.480          H  
ATOM   1514  HE2 PHE A  94      19.958 -28.057  -5.765  1.00  3.480          H  
ATOM   1515  HZ  PHE A  94      21.251 -26.050  -6.394  1.00  3.480          H  
ATOM   1516  N   ALA A  95      18.673 -30.940  -9.836  1.00  2.070          N  
ATOM   1517  CA  ALA A  95      19.431 -32.030  -9.243  1.00  2.110          C  
ATOM   1518  C   ALA A  95      20.566 -32.542 -10.147  1.00  1.930          C  
ATOM   1519  O   ALA A  95      21.478 -33.209  -9.659  1.00  1.980          O  
ATOM   1520  CB  ALA A  95      18.493 -33.179  -8.925  1.00  2.940          C  
ATOM   1521  H   ALA A  95      17.654 -31.007  -9.833  1.00  2.480          H  
ATOM   1522  HA  ALA A  95      19.878 -31.660  -8.321  1.00  2.530          H  
ATOM   1523 1HB  ALA A  95      19.051 -33.980  -8.447  1.00  3.530          H  
ATOM   1524 2HB  ALA A  95      17.708 -32.827  -8.252  1.00  3.530          H  
ATOM   1525 3HB  ALA A  95      18.043 -33.547  -9.849  1.00  3.530          H  
ATOM   1526  N   ARG A  96      20.487 -32.298 -11.465  1.00  1.830          N  
ATOM   1527  CA  ARG A  96      21.506 -32.748 -12.407  1.00  1.730          C  
ATOM   1528  C   ARG A  96      22.387 -31.574 -12.925  1.00  1.600          C  
ATOM   1529  O   ARG A  96      23.390 -31.779 -13.624  1.00  1.550          O  
ATOM   1530  CB  ARG A  96      20.830 -33.537 -13.514  1.00  2.460          C  
ATOM   1531  CG  ARG A  96      20.239 -34.891 -13.010  1.00  2.460          C  
ATOM   1532  CD  ARG A  96      19.414 -35.577 -14.026  1.00  2.460          C  
ATOM   1533  NE  ARG A  96      18.953 -36.897 -13.592  1.00  2.460          N  
ATOM   1534  CZ  ARG A  96      17.866 -37.127 -12.811  1.00  2.460          C  
ATOM   1535  NH1 ARG A  96      17.130 -36.125 -12.368  1.00  2.460          N  
ATOM   1536  NH2 ARG A  96      17.544 -38.374 -12.498  1.00  2.460          N  
ATOM   1537  H   ARG A  96      19.729 -31.724 -11.819  1.00  2.200          H  
ATOM   1538  HA  ARG A  96      22.165 -33.445 -11.887  1.00  2.080          H  
ATOM   1539 1HB  ARG A  96      20.023 -32.945 -13.950  1.00  2.950          H  
ATOM   1540 2HB  ARG A  96      21.534 -33.768 -14.292  1.00  2.950          H  
ATOM   1541 1HG  ARG A  96      21.063 -35.555 -12.741  1.00  2.950          H  
ATOM   1542 2HG  ARG A  96      19.627 -34.708 -12.129  1.00  2.950          H  
ATOM   1543 1HD  ARG A  96      18.541 -34.979 -14.206  1.00  2.950          H  
ATOM   1544 2HD  ARG A  96      19.987 -35.694 -14.950  1.00  2.950          H  
ATOM   1545  HE  ARG A  96      19.473 -37.707 -13.910  1.00  2.950          H  
ATOM   1546 1HH1 ARG A  96      17.375 -35.171 -12.601  1.00  2.950          H  
ATOM   1547 2HH1 ARG A  96      16.313 -36.299 -11.795  1.00  2.950          H  
ATOM   1548 1HH2 ARG A  96      18.107 -39.145 -12.841  1.00  2.950          H  
ATOM   1549 2HH2 ARG A  96      16.734 -38.557 -11.923  1.00  2.950          H  
ATOM   1550  N   VAL A  97      22.096 -30.351 -12.479  1.00  1.610          N  
ATOM   1551  CA  VAL A  97      22.930 -29.191 -12.783  1.00  1.570          C  
ATOM   1552  C   VAL A  97      24.342 -29.412 -12.213  1.00  1.560          C  
ATOM   1553  O   VAL A  97      25.320 -29.119 -12.912  1.00  1.520          O  
ATOM   1554  CB  VAL A  97      22.288 -27.842 -12.330  1.00  2.210          C  
ATOM   1555  CG1 VAL A  97      23.304 -26.719 -12.424  1.00  2.210          C  
ATOM   1556  CG2 VAL A  97      21.099 -27.509 -13.250  1.00  2.210          C  
ATOM   1557  H   VAL A  97      21.252 -30.219 -11.910  1.00  1.930          H  
ATOM   1558  HA  VAL A  97      23.031 -29.124 -13.862  1.00  1.880          H  
ATOM   1559  HB  VAL A  97      21.934 -27.910 -11.319  1.00  2.660          H  
ATOM   1560 1HG1 VAL A  97      22.843 -25.781 -12.119  1.00  2.660          H  
ATOM   1561 2HG1 VAL A  97      24.140 -26.932 -11.769  1.00  2.660          H  
ATOM   1562 3HG1 VAL A  97      23.654 -26.631 -13.434  1.00  2.660          H  
ATOM   1563 1HG2 VAL A  97      20.654 -26.577 -12.929  1.00  2.660          H  
ATOM   1564 2HG2 VAL A  97      21.438 -27.411 -14.265  1.00  2.660          H  
ATOM   1565 3HG2 VAL A  97      20.369 -28.299 -13.196  1.00  2.660          H  
ATOM   1566  N   PRO A  98      24.512 -29.948 -10.971  1.00  1.660          N  
ATOM   1567  CA  PRO A  98      25.775 -30.251 -10.351  1.00  1.720          C  
ATOM   1568  C   PRO A  98      26.663 -31.163 -11.180  1.00  1.640          C  
ATOM   1569  O   PRO A  98      27.879 -31.118 -10.997  1.00  1.640          O  
ATOM   1570  CB  PRO A  98      25.369 -30.922  -9.035  1.00  2.580          C  
ATOM   1571  CG  PRO A  98      24.048 -30.335  -8.714  1.00  2.580          C  
ATOM   1572  CD  PRO A  98      23.382 -30.156 -10.020  1.00  2.580          C  
ATOM   1573  HA  PRO A  98      26.285 -29.314 -10.123  1.00  2.060          H  
ATOM   1574 1HB  PRO A  98      25.321 -32.016  -9.175  1.00  3.100          H  
ATOM   1575 2HB  PRO A  98      26.117 -30.735  -8.260  1.00  3.100          H  
ATOM   1576 1HG  PRO A  98      23.478 -31.012  -8.053  1.00  3.100          H  
ATOM   1577 2HG  PRO A  98      24.168 -29.386  -8.172  1.00  3.100          H  
ATOM   1578 1HD  PRO A  98      22.854 -31.071 -10.198  1.00  3.100          H  
ATOM   1579 2HD  PRO A  98      22.750 -29.297  -9.934  1.00  3.100          H  
ATOM   1580  N   ASN A  99      26.137 -31.917 -12.175  1.00  1.620          N  
ATOM   1581  CA  ASN A  99      27.089 -32.752 -12.881  1.00  1.610          C  
ATOM   1582  C   ASN A  99      27.302 -32.236 -14.293  1.00  1.480          C  
ATOM   1583  O   ASN A  99      27.622 -32.986 -15.216  1.00  1.470          O  
ATOM   1584  CB  ASN A  99      26.574 -34.170 -12.958  1.00  2.260          C  
ATOM   1585  CG  ASN A  99      26.413 -34.806 -11.642  1.00  2.260          C  
ATOM   1586  OD1 ASN A  99      27.240 -34.675 -10.727  1.00  2.260          O  
ATOM   1587  ND2 ASN A  99      25.327 -35.527 -11.506  1.00  2.260          N  
ATOM   1588  H   ASN A  99      25.144 -31.965 -12.430  1.00  1.940          H  
ATOM   1589  HA  ASN A  99      28.041 -32.742 -12.366  1.00  1.930          H  
ATOM   1590 1HB  ASN A  99      25.616 -34.177 -13.462  1.00  2.710          H  
ATOM   1591 2HB  ASN A  99      27.257 -34.768 -13.546  1.00  2.710          H  
ATOM   1592 1HD2 ASN A  99      25.136 -35.992 -10.639  1.00  2.710          H  
ATOM   1593 2HD2 ASN A  99      24.667 -35.620 -12.290  1.00  2.710          H  
ATOM   1594  N   THR A 100      27.244 -30.908 -14.408  1.00  1.430          N  
ATOM   1595  CA  THR A 100      27.628 -30.154 -15.573  1.00  1.380          C  
ATOM   1596  C   THR A 100      28.462 -29.058 -14.961  1.00  1.370          C  
ATOM   1597  O   THR A 100      29.484 -28.623 -15.491  1.00  1.330          O  
ATOM   1598  CB  THR A 100      26.424 -29.561 -16.314  1.00  1.950          C  
ATOM   1599  OG1 THR A 100      25.547 -30.621 -16.722  1.00  1.950          O  
ATOM   1600  CG2 THR A 100      26.882 -28.776 -17.527  1.00  1.950          C  
ATOM   1601  H   THR A 100      26.889 -30.343 -13.629  1.00  1.720          H  
ATOM   1602  HA  THR A 100      28.242 -30.755 -16.244  1.00  1.660          H  
ATOM   1603  HB  THR A 100      25.886 -28.900 -15.637  1.00  2.340          H  
ATOM   1604  HG1 THR A 100      25.269 -31.072 -15.920  1.00  2.340          H  
ATOM   1605 1HG2 THR A 100      26.012 -28.356 -18.022  1.00  2.340          H  
ATOM   1606 2HG2 THR A 100      27.544 -27.967 -17.221  1.00  2.340          H  
ATOM   1607 3HG2 THR A 100      27.414 -29.440 -18.209  1.00  2.340          H  
ATOM   1608  N   LEU A 101      27.988 -28.651 -13.779  1.00  1.450          N  
ATOM   1609  CA  LEU A 101      28.521 -27.535 -13.020  1.00  1.530          C  
ATOM   1610  C   LEU A 101      29.779 -27.861 -12.203  1.00  1.540          C  
ATOM   1611  O   LEU A 101      30.780 -27.141 -12.293  1.00  1.560          O  
ATOM   1612  CB  LEU A 101      27.429 -27.048 -12.070  1.00  2.110          C  
ATOM   1613  CG  LEU A 101      27.715 -25.881 -11.152  1.00  2.110          C  
ATOM   1614  CD1 LEU A 101      27.994 -24.638 -11.964  1.00  2.110          C  
ATOM   1615  CD2 LEU A 101      26.522 -25.696 -10.248  1.00  2.110          C  
ATOM   1616  H   LEU A 101      27.127 -29.091 -13.436  1.00  1.740          H  
ATOM   1617  HA  LEU A 101      28.746 -26.753 -13.732  1.00  1.840          H  
ATOM   1618 1HB  LEU A 101      26.556 -26.791 -12.671  1.00  2.530          H  
ATOM   1619 2HB  LEU A 101      27.169 -27.864 -11.450  1.00  2.530          H  
ATOM   1620  HG  LEU A 101      28.591 -26.100 -10.541  1.00  2.530          H  
ATOM   1621 1HD1 LEU A 101      28.179 -23.805 -11.313  1.00  2.530          H  
ATOM   1622 2HD1 LEU A 101      28.853 -24.783 -12.600  1.00  2.530          H  
ATOM   1623 3HD1 LEU A 101      27.126 -24.421 -12.571  1.00  2.530          H  
ATOM   1624 1HD2 LEU A 101      26.715 -24.885  -9.550  1.00  2.530          H  
ATOM   1625 2HD2 LEU A 101      25.645 -25.464 -10.842  1.00  2.530          H  
ATOM   1626 3HD2 LEU A 101      26.342 -26.606  -9.694  1.00  2.530          H  
ATOM   1627  N   TYR A 102      29.761 -28.932 -11.399  1.00  1.560          N  
ATOM   1628  CA  TYR A 102      30.916 -29.183 -10.562  1.00  1.620          C  
ATOM   1629  C   TYR A 102      31.888 -30.133 -11.209  1.00  1.400          C  
ATOM   1630  O   TYR A 102      33.061 -30.146 -10.862  1.00  1.340          O  
ATOM   1631  CB  TYR A 102      30.498 -29.618  -9.168  1.00  2.240          C  
ATOM   1632  CG  TYR A 102      29.806 -28.485  -8.454  1.00  2.240          C  
ATOM   1633  CD1 TYR A 102      28.469 -28.557  -8.195  1.00  2.240          C  
ATOM   1634  CD2 TYR A 102      30.521 -27.347  -8.094  1.00  2.240          C  
ATOM   1635  CE1 TYR A 102      27.826 -27.516  -7.570  1.00  2.240          C  
ATOM   1636  CE2 TYR A 102      29.885 -26.299  -7.476  1.00  2.240          C  
ATOM   1637  CZ  TYR A 102      28.542 -26.378  -7.213  1.00  2.240          C  
ATOM   1638  OH  TYR A 102      27.898 -25.334  -6.591  1.00  2.240          O  
ATOM   1639  H   TYR A 102      28.962 -29.561 -11.327  1.00  1.870          H  
ATOM   1640  HA  TYR A 102      31.445 -28.243 -10.439  1.00  1.940          H  
ATOM   1641 1HB  TYR A 102      29.816 -30.469  -9.229  1.00  2.690          H  
ATOM   1642 2HB  TYR A 102      31.366 -29.917  -8.591  1.00  2.690          H  
ATOM   1643  HD1 TYR A 102      27.926 -29.439  -8.482  1.00  2.690          H  
ATOM   1644  HD2 TYR A 102      31.581 -27.285  -8.299  1.00  2.690          H  
ATOM   1645  HE1 TYR A 102      26.758 -27.582  -7.362  1.00  2.690          H  
ATOM   1646  HE2 TYR A 102      30.446 -25.407  -7.196  1.00  2.690          H  
ATOM   1647  HH  TYR A 102      28.540 -24.667  -6.338  1.00  2.690          H  
ATOM   1648  N   VAL A 103      31.476 -30.851 -12.251  1.00  1.290          N  
ATOM   1649  CA  VAL A 103      32.488 -31.662 -12.916  1.00  1.130          C  
ATOM   1650  C   VAL A 103      33.487 -30.668 -13.521  1.00  1.000          C  
ATOM   1651  O   VAL A 103      34.702 -30.886 -13.530  1.00  0.920          O  
ATOM   1652  CB  VAL A 103      31.877 -32.632 -13.967  1.00  1.650          C  
ATOM   1653  CG1 VAL A 103      30.984 -33.640 -13.261  1.00  1.650          C  
ATOM   1654  CG2 VAL A 103      31.044 -31.876 -15.009  1.00  1.650          C  
ATOM   1655  H   VAL A 103      30.507 -30.849 -12.533  1.00  1.550          H  
ATOM   1656  HA  VAL A 103      33.002 -32.264 -12.170  1.00  1.360          H  
ATOM   1657  HB  VAL A 103      32.678 -33.169 -14.466  1.00  1.980          H  
ATOM   1658 1HG1 VAL A 103      30.551 -34.334 -13.987  1.00  1.980          H  
ATOM   1659 2HG1 VAL A 103      31.577 -34.195 -12.534  1.00  1.980          H  
ATOM   1660 3HG1 VAL A 103      30.194 -33.120 -12.754  1.00  1.980          H  
ATOM   1661 1HG2 VAL A 103      30.623 -32.589 -15.721  1.00  1.980          H  
ATOM   1662 2HG2 VAL A 103      30.239 -31.349 -14.520  1.00  1.980          H  
ATOM   1663 3HG2 VAL A 103      31.656 -31.180 -15.544  1.00  1.980          H  
ATOM   1664  N   VAL A 104      32.969 -29.519 -13.939  1.00  1.020          N  
ATOM   1665  CA  VAL A 104      33.800 -28.466 -14.439  1.00  0.980          C  
ATOM   1666  C   VAL A 104      34.486 -27.690 -13.327  1.00  0.940          C  
ATOM   1667  O   VAL A 104      35.697 -27.536 -13.392  1.00  0.810          O  
ATOM   1668  CB  VAL A 104      33.021 -27.542 -15.341  1.00  1.390          C  
ATOM   1669  CG1 VAL A 104      33.874 -26.357 -15.694  1.00  1.390          C  
ATOM   1670  CG2 VAL A 104      32.635 -28.283 -16.589  1.00  1.390          C  
ATOM   1671  H   VAL A 104      31.963 -29.404 -13.911  1.00  1.220          H  
ATOM   1672  HA  VAL A 104      34.576 -28.910 -15.051  1.00  1.180          H  
ATOM   1673  HB  VAL A 104      32.145 -27.225 -14.844  1.00  1.670          H  
ATOM   1674 1HG1 VAL A 104      33.338 -25.687 -16.369  1.00  1.670          H  
ATOM   1675 2HG1 VAL A 104      34.132 -25.816 -14.811  1.00  1.670          H  
ATOM   1676 3HG1 VAL A 104      34.766 -26.720 -16.160  1.00  1.670          H  
ATOM   1677 1HG2 VAL A 104      32.072 -27.624 -17.223  1.00  1.670          H  
ATOM   1678 2HG2 VAL A 104      33.526 -28.624 -17.116  1.00  1.670          H  
ATOM   1679 3HG2 VAL A 104      32.022 -29.127 -16.336  1.00  1.670          H  
ATOM   1680  N   LEU A 105      33.779 -27.192 -12.302  1.00  1.060          N  
ATOM   1681  CA  LEU A 105      34.550 -26.453 -11.298  1.00  1.080          C  
ATOM   1682  C   LEU A 105      35.597 -27.327 -10.599  1.00  1.030          C  
ATOM   1683  O   LEU A 105      36.714 -26.866 -10.367  1.00  1.020          O  
ATOM   1684  CB  LEU A 105      33.677 -25.784 -10.230  1.00  1.500          C  
ATOM   1685  CG  LEU A 105      34.478 -24.941  -9.106  1.00  1.500          C  
ATOM   1686  CD1 LEU A 105      35.290 -23.769  -9.745  1.00  1.500          C  
ATOM   1687  CD2 LEU A 105      33.501 -24.399  -8.082  1.00  1.500          C  
ATOM   1688  H   LEU A 105      32.758 -27.275 -12.251  1.00  1.270          H  
ATOM   1689  HA  LEU A 105      35.076 -25.670 -11.824  1.00  1.300          H  
ATOM   1690 1HB  LEU A 105      32.973 -25.122 -10.722  1.00  1.800          H  
ATOM   1691 2HB  LEU A 105      33.121 -26.557  -9.727  1.00  1.800          H  
ATOM   1692  HG  LEU A 105      35.181 -25.598  -8.605  1.00  1.800          H  
ATOM   1693 1HD1 LEU A 105      35.818 -23.234  -8.962  1.00  1.800          H  
ATOM   1694 2HD1 LEU A 105      36.018 -24.151 -10.456  1.00  1.800          H  
ATOM   1695 3HD1 LEU A 105      34.615 -23.089 -10.252  1.00  1.800          H  
ATOM   1696 1HD2 LEU A 105      34.047 -23.850  -7.315  1.00  1.800          H  
ATOM   1697 2HD2 LEU A 105      32.801 -23.735  -8.563  1.00  1.800          H  
ATOM   1698 3HD2 LEU A 105      32.963 -25.223  -7.623  1.00  1.800          H  
ATOM   1699  N   ILE A 106      35.265 -28.568 -10.241  1.00  1.020          N  
ATOM   1700  CA  ILE A 106      36.234 -29.402  -9.553  1.00  0.990          C  
ATOM   1701  C   ILE A 106      37.419 -29.688 -10.455  1.00  0.870          C  
ATOM   1702  O   ILE A 106      38.566 -29.571 -10.014  1.00  0.810          O  
ATOM   1703  CB  ILE A 106      35.617 -30.728  -9.074  1.00  1.400          C  
ATOM   1704  CG1 ILE A 106      34.564 -30.444  -7.970  1.00  1.400          C  
ATOM   1705  CG2 ILE A 106      36.744 -31.678  -8.552  1.00  1.400          C  
ATOM   1706  CD1 ILE A 106      33.663 -31.632  -7.645  1.00  1.400          C  
ATOM   1707  H   ILE A 106      34.342 -28.947 -10.441  1.00  1.220          H  
ATOM   1708  HA  ILE A 106      36.596 -28.856  -8.680  1.00  1.190          H  
ATOM   1709  HB  ILE A 106      35.099 -31.197  -9.900  1.00  1.680          H  
ATOM   1710 1HG1 ILE A 106      35.081 -30.141  -7.060  1.00  1.680          H  
ATOM   1711 2HG1 ILE A 106      33.931 -29.619  -8.296  1.00  1.680          H  
ATOM   1712 1HG2 ILE A 106      36.320 -32.618  -8.225  1.00  1.680          H  
ATOM   1713 2HG2 ILE A 106      37.463 -31.886  -9.334  1.00  1.680          H  
ATOM   1714 3HG2 ILE A 106      37.259 -31.203  -7.715  1.00  1.680          H  
ATOM   1715 1HD1 ILE A 106      32.951 -31.344  -6.871  1.00  1.680          H  
ATOM   1716 2HD1 ILE A 106      33.119 -31.926  -8.547  1.00  1.680          H  
ATOM   1717 3HD1 ILE A 106      34.249 -32.471  -7.290  1.00  1.680          H  
ATOM   1718  N   SER A 107      37.175 -30.111 -11.707  1.00  0.850          N  
ATOM   1719  CA  SER A 107      38.299 -30.382 -12.581  1.00  0.780          C  
ATOM   1720  C   SER A 107      39.097 -29.124 -12.876  1.00  0.730          C  
ATOM   1721  O   SER A 107      40.323 -29.178 -12.987  1.00  0.690          O  
ATOM   1722  CB  SER A 107      37.811 -30.954 -13.867  1.00  1.120          C  
ATOM   1723  OG  SER A 107      37.043 -30.022 -14.544  1.00  1.120          O  
ATOM   1724  H   SER A 107      36.231 -30.234 -12.082  1.00  1.020          H  
ATOM   1725  HA  SER A 107      38.951 -31.101 -12.088  1.00  0.940          H  
ATOM   1726 1HB  SER A 107      38.657 -31.229 -14.477  1.00  1.340          H  
ATOM   1727 2HB  SER A 107      37.235 -31.837 -13.684  1.00  1.340          H  
ATOM   1728  HG  SER A 107      36.150 -30.088 -14.151  1.00  1.340          H  
ATOM   1729  N   PHE A 108      38.416 -27.973 -12.928  1.00  0.770          N  
ATOM   1730  CA  PHE A 108      39.058 -26.692 -13.136  1.00  0.800          C  
ATOM   1731  C   PHE A 108      40.043 -26.455 -12.024  1.00  0.740          C  
ATOM   1732  O   PHE A 108      41.203 -26.148 -12.283  1.00  0.740          O  
ATOM   1733  CB  PHE A 108      38.041 -25.559 -13.160  1.00  1.110          C  
ATOM   1734  CG  PHE A 108      38.629 -24.219 -13.259  1.00  1.110          C  
ATOM   1735  CD1 PHE A 108      38.931 -23.659 -14.474  1.00  1.110          C  
ATOM   1736  CD2 PHE A 108      38.902 -23.499 -12.114  1.00  1.110          C  
ATOM   1737  CE1 PHE A 108      39.472 -22.403 -14.525  1.00  1.110          C  
ATOM   1738  CE2 PHE A 108      39.452 -22.270 -12.199  1.00  1.110          C  
ATOM   1739  CZ  PHE A 108      39.725 -21.724 -13.394  1.00  1.110          C  
ATOM   1740  H   PHE A 108      37.398 -27.993 -12.874  1.00  0.920          H  
ATOM   1741  HA  PHE A 108      39.594 -26.715 -14.086  1.00  0.960          H  
ATOM   1742 1HB  PHE A 108      37.364 -25.702 -14.001  1.00  1.330          H  
ATOM   1743 2HB  PHE A 108      37.451 -25.589 -12.271  1.00  1.330          H  
ATOM   1744  HD1 PHE A 108      38.727 -24.213 -15.393  1.00  1.330          H  
ATOM   1745  HD2 PHE A 108      38.676 -23.927 -11.138  1.00  1.330          H  
ATOM   1746  HE1 PHE A 108      39.702 -21.939 -15.475  1.00  1.330          H  
ATOM   1747  HE2 PHE A 108      39.677 -21.719 -11.317  1.00  1.330          H  
ATOM   1748  HZ  PHE A 108      40.149 -20.736 -13.448  1.00  1.330          H  
ATOM   1749  N   LEU A 109      39.591 -26.598 -10.773  1.00  0.740          N  
ATOM   1750  CA  LEU A 109      40.441 -26.351  -9.622  1.00  0.740          C  
ATOM   1751  C   LEU A 109      41.639 -27.291  -9.581  1.00  0.680          C  
ATOM   1752  O   LEU A 109      42.756 -26.851  -9.288  1.00  0.680          O  
ATOM   1753  CB  LEU A 109      39.605 -26.496  -8.342  1.00  1.040          C  
ATOM   1754  CG  LEU A 109      38.534 -25.382  -8.072  1.00  1.040          C  
ATOM   1755  CD1 LEU A 109      37.630 -25.804  -6.928  1.00  1.040          C  
ATOM   1756  CD2 LEU A 109      39.215 -24.099  -7.706  1.00  1.040          C  
ATOM   1757  H   LEU A 109      38.606 -26.846 -10.629  1.00  0.890          H  
ATOM   1758  HA  LEU A 109      40.818 -25.339  -9.698  1.00  0.890          H  
ATOM   1759 1HB  LEU A 109      39.072 -27.448  -8.403  1.00  1.240          H  
ATOM   1760 2HB  LEU A 109      40.279 -26.537  -7.489  1.00  1.240          H  
ATOM   1761  HG  LEU A 109      37.926 -25.233  -8.957  1.00  1.240          H  
ATOM   1762 1HD1 LEU A 109      36.886 -25.028  -6.746  1.00  1.240          H  
ATOM   1763 2HD1 LEU A 109      37.123 -26.734  -7.193  1.00  1.240          H  
ATOM   1764 3HD1 LEU A 109      38.221 -25.956  -6.027  1.00  1.240          H  
ATOM   1765 1HD2 LEU A 109      38.465 -23.353  -7.501  1.00  1.240          H  
ATOM   1766 2HD2 LEU A 109      39.812 -24.265  -6.815  1.00  1.240          H  
ATOM   1767 3HD2 LEU A 109      39.853 -23.755  -8.510  1.00  1.240          H  
ATOM   1768  N   ILE A 110      41.444 -28.566  -9.921  1.00  0.670          N  
ATOM   1769  CA  ILE A 110      42.561 -29.502  -9.916  1.00  0.670          C  
ATOM   1770  C   ILE A 110      43.552 -29.110 -11.005  1.00  0.630          C  
ATOM   1771  O   ILE A 110      44.760 -29.015 -10.758  1.00  0.640          O  
ATOM   1772  CB  ILE A 110      42.090 -30.944 -10.162  1.00  0.940          C  
ATOM   1773  CG1 ILE A 110      41.222 -31.427  -8.989  1.00  0.940          C  
ATOM   1774  CG2 ILE A 110      43.336 -31.875 -10.363  1.00  0.940          C  
ATOM   1775  CD1 ILE A 110      40.441 -32.698  -9.283  1.00  0.940          C  
ATOM   1776  H   ILE A 110      40.492 -28.890 -10.136  1.00  0.800          H  
ATOM   1777  HA  ILE A 110      43.064 -29.445  -8.949  1.00  0.800          H  
ATOM   1778  HB  ILE A 110      41.464 -30.957 -11.035  1.00  1.130          H  
ATOM   1779 1HG1 ILE A 110      41.862 -31.605  -8.127  1.00  1.130          H  
ATOM   1780 2HG1 ILE A 110      40.510 -30.645  -8.733  1.00  1.130          H  
ATOM   1781 1HG2 ILE A 110      43.022 -32.892 -10.552  1.00  1.130          H  
ATOM   1782 2HG2 ILE A 110      43.932 -31.542 -11.204  1.00  1.130          H  
ATOM   1783 3HG2 ILE A 110      43.953 -31.852  -9.464  1.00  1.130          H  
ATOM   1784 1HD1 ILE A 110      39.846 -32.963  -8.410  1.00  1.130          H  
ATOM   1785 2HD1 ILE A 110      39.779 -32.517 -10.128  1.00  1.130          H  
ATOM   1786 3HD1 ILE A 110      41.107 -33.516  -9.518  1.00  1.130          H  
ATOM   1787  N   GLY A 111      43.032 -28.897 -12.221  1.00  0.640          N  
ATOM   1788  CA  GLY A 111      43.832 -28.521 -13.370  1.00  0.680          C  
ATOM   1789  C   GLY A 111      44.550 -27.199 -13.137  1.00  0.650          C  
ATOM   1790  O   GLY A 111      45.695 -27.032 -13.560  1.00  0.670          O  
ATOM   1791  H   GLY A 111      42.024 -28.993 -12.355  1.00  0.770          H  
ATOM   1792 1HA  GLY A 111      44.552 -29.307 -13.585  1.00  0.820          H  
ATOM   1793 2HA  GLY A 111      43.179 -28.437 -14.237  1.00  0.820          H  
ATOM   1794  N   SER A 112      43.888 -26.270 -12.435  1.00  0.630          N  
ATOM   1795  CA  SER A 112      44.445 -24.971 -12.127  1.00  0.640          C  
ATOM   1796  C   SER A 112      45.599 -25.086 -11.173  1.00  0.590          C  
ATOM   1797  O   SER A 112      46.651 -24.510 -11.429  1.00  0.620          O  
ATOM   1798  CB  SER A 112      43.388 -24.065 -11.514  1.00  0.890          C  
ATOM   1799  OG  SER A 112      42.389 -23.749 -12.434  1.00  0.890          O  
ATOM   1800  H   SER A 112      42.935 -26.463 -12.152  1.00  0.760          H  
ATOM   1801  HA  SER A 112      44.811 -24.530 -13.044  1.00  0.770          H  
ATOM   1802 1HB  SER A 112      42.944 -24.566 -10.664  1.00  1.070          H  
ATOM   1803 2HB  SER A 112      43.853 -23.165 -11.142  1.00  1.070          H  
ATOM   1804  HG  SER A 112      41.867 -24.570 -12.547  1.00  1.070          H  
ATOM   1805  N   LEU A 113      45.452 -25.859 -10.098  1.00  0.560          N  
ATOM   1806  CA  LEU A 113      46.554 -25.977  -9.161  1.00  0.550          C  
ATOM   1807  C   LEU A 113      47.751 -26.641  -9.822  1.00  0.550          C  
ATOM   1808  O   LEU A 113      48.898 -26.211  -9.620  1.00  0.570          O  
ATOM   1809  CB  LEU A 113      46.102 -26.752  -7.921  1.00  0.770          C  
ATOM   1810  CG  LEU A 113      45.076 -26.017  -6.991  1.00  0.770          C  
ATOM   1811  CD1 LEU A 113      44.564 -27.000  -5.946  1.00  0.770          C  
ATOM   1812  CD2 LEU A 113      45.741 -24.799  -6.304  1.00  0.770          C  
ATOM   1813  H   LEU A 113      44.552 -26.317  -9.911  1.00  0.670          H  
ATOM   1814  HA  LEU A 113      46.864 -24.981  -8.871  1.00  0.660          H  
ATOM   1815 1HB  LEU A 113      45.627 -27.678  -8.261  1.00  0.930          H  
ATOM   1816 2HB  LEU A 113      46.976 -27.011  -7.329  1.00  0.930          H  
ATOM   1817  HG  LEU A 113      44.227 -25.678  -7.582  1.00  0.930          H  
ATOM   1818 1HD1 LEU A 113      43.837 -26.503  -5.304  1.00  0.930          H  
ATOM   1819 2HD1 LEU A 113      44.085 -27.844  -6.447  1.00  0.930          H  
ATOM   1820 3HD1 LEU A 113      45.394 -27.360  -5.341  1.00  0.930          H  
ATOM   1821 1HD2 LEU A 113      45.011 -24.312  -5.660  1.00  0.930          H  
ATOM   1822 2HD2 LEU A 113      46.586 -25.136  -5.702  1.00  0.930          H  
ATOM   1823 3HD2 LEU A 113      46.088 -24.083  -7.038  1.00  0.930          H  
ATOM   1824  N   LEU A 114      47.496 -27.662 -10.651  1.00  0.570          N  
ATOM   1825  CA  LEU A 114      48.591 -28.303 -11.346  1.00  0.620          C  
ATOM   1826  C   LEU A 114      49.224 -27.335 -12.324  1.00  0.650          C  
ATOM   1827  O   LEU A 114      50.440 -27.183 -12.335  1.00  0.710          O  
ATOM   1828  CB  LEU A 114      48.085 -29.524 -12.115  1.00  0.850          C  
ATOM   1829  CG  LEU A 114      47.635 -30.744 -11.297  1.00  0.850          C  
ATOM   1830  CD1 LEU A 114      46.930 -31.717 -12.233  1.00  0.850          C  
ATOM   1831  CD2 LEU A 114      48.849 -31.415 -10.651  1.00  0.850          C  
ATOM   1832  H   LEU A 114      46.537 -28.008 -10.771  1.00  0.680          H  
ATOM   1833  HA  LEU A 114      49.344 -28.592 -10.621  1.00  0.740          H  
ATOM   1834 1HB  LEU A 114      47.229 -29.205 -12.708  1.00  1.020          H  
ATOM   1835 2HB  LEU A 114      48.868 -29.847 -12.794  1.00  1.020          H  
ATOM   1836  HG  LEU A 114      46.929 -30.434 -10.524  1.00  1.020          H  
ATOM   1837 1HD1 LEU A 114      46.594 -32.587 -11.670  1.00  1.020          H  
ATOM   1838 2HD1 LEU A 114      46.068 -31.224 -12.676  1.00  1.020          H  
ATOM   1839 3HD1 LEU A 114      47.612 -32.036 -13.019  1.00  1.020          H  
ATOM   1840 1HD2 LEU A 114      48.517 -32.286 -10.085  1.00  1.020          H  
ATOM   1841 2HD2 LEU A 114      49.548 -31.731 -11.427  1.00  1.020          H  
ATOM   1842 3HD2 LEU A 114      49.349 -30.729  -9.975  1.00  1.020          H  
ATOM   1843  N   GLY A 115      48.410 -26.594 -13.083  1.00  0.650          N  
ATOM   1844  CA  GLY A 115      48.920 -25.643 -14.059  1.00  0.680          C  
ATOM   1845  C   GLY A 115      49.773 -24.557 -13.422  1.00  0.650          C  
ATOM   1846  O   GLY A 115      50.810 -24.173 -13.967  1.00  0.690          O  
ATOM   1847  H   GLY A 115      47.401 -26.729 -13.042  1.00  0.780          H  
ATOM   1848 1HA  GLY A 115      49.490 -26.172 -14.817  1.00  0.820          H  
ATOM   1849 2HA  GLY A 115      48.078 -25.186 -14.559  1.00  0.820          H  
ATOM   1850  N   ILE A 116      49.376 -24.099 -12.233  1.00  0.580          N  
ATOM   1851  CA  ILE A 116      50.124 -23.075 -11.527  1.00  0.580          C  
ATOM   1852  C   ILE A 116      51.497 -23.603 -11.151  1.00  0.600          C  
ATOM   1853  O   ILE A 116      52.508 -22.949 -11.420  1.00  0.640          O  
ATOM   1854  CB  ILE A 116      49.346 -22.596 -10.276  1.00  0.810          C  
ATOM   1855  CG1 ILE A 116      48.065 -21.834 -10.721  1.00  0.810          C  
ATOM   1856  CG2 ILE A 116      50.248 -21.716  -9.409  1.00  0.810          C  
ATOM   1857  CD1 ILE A 116      47.031 -21.592  -9.609  1.00  0.810          C  
ATOM   1858  H   ILE A 116      48.486 -24.436 -11.854  1.00  0.700          H  
ATOM   1859  HA  ILE A 116      50.267 -22.228 -12.184  1.00  0.700          H  
ATOM   1860  HB  ILE A 116      49.017 -23.464  -9.701  1.00  0.970          H  
ATOM   1861 1HG1 ILE A 116      48.365 -20.898 -11.113  1.00  0.970          H  
ATOM   1862 2HG1 ILE A 116      47.596 -22.376 -11.518  1.00  0.970          H  
ATOM   1863 1HG2 ILE A 116      49.714 -21.378  -8.528  1.00  0.970          H  
ATOM   1864 2HG2 ILE A 116      51.108 -22.286  -9.090  1.00  0.970          H  
ATOM   1865 3HG2 ILE A 116      50.576 -20.857  -9.982  1.00  0.970          H  
ATOM   1866 1HD1 ILE A 116      46.180 -21.055 -10.013  1.00  0.970          H  
ATOM   1867 2HD1 ILE A 116      46.693 -22.549  -9.218  1.00  0.970          H  
ATOM   1868 3HD1 ILE A 116      47.465 -21.005  -8.804  1.00  0.970          H  
ATOM   1869  N   PHE A 117      51.539 -24.784 -10.535  1.00  0.600          N  
ATOM   1870  CA  PHE A 117      52.798 -25.408 -10.157  1.00  0.650          C  
ATOM   1871  C   PHE A 117      53.711 -25.725 -11.335  1.00  0.700          C  
ATOM   1872  O   PHE A 117      54.878 -25.324 -11.364  1.00  0.750          O  
ATOM   1873  CB  PHE A 117      52.518 -26.687  -9.380  1.00  0.890          C  
ATOM   1874  CG  PHE A 117      53.727 -27.520  -9.139  1.00  0.890          C  
ATOM   1875  CD1 PHE A 117      54.692 -27.151  -8.221  1.00  0.890          C  
ATOM   1876  CD2 PHE A 117      53.887 -28.706  -9.834  1.00  0.890          C  
ATOM   1877  CE1 PHE A 117      55.796 -27.946  -8.016  1.00  0.890          C  
ATOM   1878  CE2 PHE A 117      54.973 -29.496  -9.628  1.00  0.890          C  
ATOM   1879  CZ  PHE A 117      55.937 -29.119  -8.719  1.00  0.890          C  
ATOM   1880  H   PHE A 117      50.656 -25.270 -10.332  1.00  0.720          H  
ATOM   1881  HA  PHE A 117      53.326 -24.715  -9.502  1.00  0.780          H  
ATOM   1882 1HB  PHE A 117      52.073 -26.437  -8.419  1.00  1.070          H  
ATOM   1883 2HB  PHE A 117      51.786 -27.287  -9.928  1.00  1.070          H  
ATOM   1884  HD1 PHE A 117      54.578 -26.222  -7.664  1.00  1.070          H  
ATOM   1885  HD2 PHE A 117      53.126 -29.007 -10.552  1.00  1.070          H  
ATOM   1886  HE1 PHE A 117      56.556 -27.645  -7.295  1.00  1.070          H  
ATOM   1887  HE2 PHE A 117      55.077 -30.428 -10.184  1.00  1.070          H  
ATOM   1888  HZ  PHE A 117      56.808 -29.750  -8.554  1.00  1.070          H  
ATOM   1889  N   LEU A 118      53.177 -26.452 -12.312  1.00  0.730          N  
ATOM   1890  CA  LEU A 118      53.942 -26.913 -13.458  1.00  0.830          C  
ATOM   1891  C   LEU A 118      54.431 -25.707 -14.259  1.00  0.840          C  
ATOM   1892  O   LEU A 118      55.581 -25.673 -14.738  1.00  0.920          O  
ATOM   1893  CB  LEU A 118      53.014 -27.782 -14.321  1.00  1.120          C  
ATOM   1894  CG  LEU A 118      52.499 -29.148 -13.693  1.00  1.120          C  
ATOM   1895  CD1 LEU A 118      51.432 -29.731 -14.630  1.00  1.120          C  
ATOM   1896  CD2 LEU A 118      53.626 -30.136 -13.465  1.00  1.120          C  
ATOM   1897  H   LEU A 118      52.196 -26.723 -12.240  1.00  0.880          H  
ATOM   1898  HA  LEU A 118      54.802 -27.478 -13.110  1.00  1.000          H  
ATOM   1899 1HB  LEU A 118      52.124 -27.187 -14.523  1.00  1.350          H  
ATOM   1900 2HB  LEU A 118      53.494 -27.988 -15.261  1.00  1.350          H  
ATOM   1901  HG  LEU A 118      52.034 -28.944 -12.742  1.00  1.350          H  
ATOM   1902 1HD1 LEU A 118      51.032 -30.655 -14.209  1.00  1.350          H  
ATOM   1903 2HD1 LEU A 118      50.620 -29.011 -14.751  1.00  1.350          H  
ATOM   1904 3HD1 LEU A 118      51.876 -29.938 -15.601  1.00  1.350          H  
ATOM   1905 1HD2 LEU A 118      53.218 -31.044 -13.025  1.00  1.350          H  
ATOM   1906 2HD2 LEU A 118      54.092 -30.383 -14.393  1.00  1.350          H  
ATOM   1907 3HD2 LEU A 118      54.363 -29.713 -12.788  1.00  1.350          H  
ATOM   1908  N   GLY A 119      53.547 -24.701 -14.365  1.00  0.780          N  
ATOM   1909  CA  GLY A 119      53.767 -23.439 -15.041  1.00  0.830          C  
ATOM   1910  C   GLY A 119      54.912 -22.668 -14.414  1.00  0.890          C  
ATOM   1911  O   GLY A 119      55.852 -22.289 -15.114  1.00  0.980          O  
ATOM   1912  H   GLY A 119      52.613 -24.821 -13.980  1.00  0.940          H  
ATOM   1913 1HA  GLY A 119      53.966 -23.622 -16.091  1.00  1.000          H  
ATOM   1914 2HA  GLY A 119      52.852 -22.849 -14.990  1.00  1.000          H  
ATOM   1915  N   MET A 120      54.855 -22.408 -13.099  1.00  0.890          N  
ATOM   1916  CA  MET A 120      55.940 -21.658 -12.483  1.00  1.000          C  
ATOM   1917  C   MET A 120      57.264 -22.398 -12.489  1.00  1.040          C  
ATOM   1918  O   MET A 120      58.320 -21.764 -12.652  1.00  1.120          O  
ATOM   1919  CB  MET A 120      55.636 -21.251 -11.054  1.00  1.360          C  
ATOM   1920  CG  MET A 120      54.587 -20.195 -10.891  1.00  1.360          C  
ATOM   1921  SD  MET A 120      54.572 -19.555  -9.226  1.00  1.360          S  
ATOM   1922  CE  MET A 120      53.851 -20.812  -8.228  1.00  1.360          C  
ATOM   1923  H   MET A 120      54.055 -22.723 -12.535  1.00  1.070          H  
ATOM   1924  HA  MET A 120      56.088 -20.754 -13.063  1.00  1.200          H  
ATOM   1925 1HB  MET A 120      55.295 -22.138 -10.519  1.00  1.630          H  
ATOM   1926 2HB  MET A 120      56.546 -20.901 -10.570  1.00  1.630          H  
ATOM   1927 1HG  MET A 120      54.766 -19.383 -11.570  1.00  1.630          H  
ATOM   1928 2HG  MET A 120      53.606 -20.617 -11.112  1.00  1.630          H  
ATOM   1929 1HE  MET A 120      53.816 -20.467  -7.190  1.00  1.630          H  
ATOM   1930 2HE  MET A 120      52.856 -21.004  -8.573  1.00  1.630          H  
ATOM   1931 3HE  MET A 120      54.443 -21.722  -8.288  1.00  1.630          H  
ATOM   1932  N   VAL A 121      57.248 -23.726 -12.334  1.00  1.050          N  
ATOM   1933  CA  VAL A 121      58.543 -24.355 -12.322  1.00  1.170          C  
ATOM   1934  C   VAL A 121      59.169 -24.235 -13.689  1.00  1.160          C  
ATOM   1935  O   VAL A 121      60.261 -23.698 -13.805  1.00  1.270          O  
ATOM   1936  CB  VAL A 121      58.505 -25.842 -11.911  1.00  1.590          C  
ATOM   1937  CG1 VAL A 121      59.942 -26.472 -12.113  1.00  1.590          C  
ATOM   1938  CG2 VAL A 121      58.074 -25.958 -10.450  1.00  1.590          C  
ATOM   1939  H   VAL A 121      56.377 -24.252 -12.187  1.00  1.260          H  
ATOM   1940  HA  VAL A 121      59.159 -23.827 -11.605  1.00  1.400          H  
ATOM   1941  HB  VAL A 121      57.794 -26.380 -12.545  1.00  1.910          H  
ATOM   1942 1HG1 VAL A 121      59.951 -27.503 -11.829  1.00  1.910          H  
ATOM   1943 2HG1 VAL A 121      60.262 -26.400 -13.154  1.00  1.910          H  
ATOM   1944 3HG1 VAL A 121      60.657 -25.947 -11.500  1.00  1.910          H  
ATOM   1945 1HG2 VAL A 121      58.042 -27.006 -10.159  1.00  1.910          H  
ATOM   1946 2HG2 VAL A 121      58.783 -25.426  -9.820  1.00  1.910          H  
ATOM   1947 3HG2 VAL A 121      57.088 -25.524 -10.322  1.00  1.910          H  
ATOM   1948  N   SER A 122      58.466 -24.656 -14.741  1.00  1.100          N  
ATOM   1949  CA  SER A 122      59.044 -24.555 -16.071  1.00  1.200          C  
ATOM   1950  C   SER A 122      59.236 -23.110 -16.563  1.00  1.180          C  
ATOM   1951  O   SER A 122      60.127 -22.837 -17.376  1.00  1.410          O  
ATOM   1952  CB  SER A 122      58.210 -25.383 -17.025  1.00  1.640          C  
ATOM   1953  OG  SER A 122      56.897 -24.908 -17.113  1.00  1.640          O  
ATOM   1954  H   SER A 122      57.537 -25.063 -14.617  1.00  1.320          H  
ATOM   1955  HA  SER A 122      60.033 -25.015 -16.028  1.00  1.440          H  
ATOM   1956 1HB  SER A 122      58.671 -25.363 -18.011  1.00  1.970          H  
ATOM   1957 2HB  SER A 122      58.209 -26.411 -16.689  1.00  1.970          H  
ATOM   1958  HG  SER A 122      56.432 -25.236 -16.307  1.00  1.970          H  
ATOM   1959  N   GLY A 123      58.436 -22.168 -16.058  1.00  1.080          N  
ATOM   1960  CA  GLY A 123      58.570 -20.759 -16.389  1.00  1.180          C  
ATOM   1961  C   GLY A 123      59.874 -20.180 -15.832  1.00  1.270          C  
ATOM   1962  O   GLY A 123      60.643 -19.525 -16.540  1.00  1.420          O  
ATOM   1963  H   GLY A 123      57.659 -22.428 -15.450  1.00  1.300          H  
ATOM   1964 1HA  GLY A 123      58.537 -20.634 -17.468  1.00  1.420          H  
ATOM   1965 2HA  GLY A 123      57.718 -20.222 -15.979  1.00  1.420          H  
ATOM   1966  N   LEU A 124      60.089 -20.397 -14.529  1.00  1.330          N  
ATOM   1967  CA  LEU A 124      61.234 -19.885 -13.784  1.00  1.570          C  
ATOM   1968  C   LEU A 124      62.309 -20.897 -13.379  1.00  1.780          C  
ATOM   1969  O   LEU A 124      63.511 -20.695 -13.595  1.00  2.250          O  
ATOM   1970  CB  LEU A 124      60.723 -19.320 -12.453  1.00  2.100          C  
ATOM   1971  CG  LEU A 124      61.768 -18.742 -11.463  1.00  2.100          C  
ATOM   1972  CD1 LEU A 124      62.408 -17.475 -12.030  1.00  2.100          C  
ATOM   1973  CD2 LEU A 124      61.091 -18.530 -10.169  1.00  2.100          C  
ATOM   1974  H   LEU A 124      59.393 -20.937 -14.010  1.00  1.600          H  
ATOM   1975  HA  LEU A 124      61.698 -19.110 -14.390  1.00  1.880          H  
ATOM   1976 1HB  LEU A 124      60.011 -18.529 -12.673  1.00  2.520          H  
ATOM   1977 2HB  LEU A 124      60.187 -20.113 -11.933  1.00  2.520          H  
ATOM   1978  HG  LEU A 124      62.570 -19.462 -11.309  1.00  2.520          H  
ATOM   1979 1HD1 LEU A 124      63.140 -17.095 -11.318  1.00  2.520          H  
ATOM   1980 2HD1 LEU A 124      62.910 -17.699 -12.970  1.00  2.520          H  
ATOM   1981 3HD1 LEU A 124      61.640 -16.720 -12.199  1.00  2.520          H  
ATOM   1982 1HD2 LEU A 124      61.790 -18.153  -9.446  1.00  2.520          H  
ATOM   1983 2HD2 LEU A 124      60.325 -17.842 -10.322  1.00  2.520          H  
ATOM   1984 3HD2 LEU A 124      60.678 -19.472  -9.811  1.00  2.520          H  
ATOM   1985  N   ASN A 125      61.889 -21.957 -12.699  1.00  2.000          N  
ATOM   1986  CA  ASN A 125      62.826 -22.867 -12.044  1.00  2.440          C  
ATOM   1987  C   ASN A 125      63.362 -23.977 -12.926  1.00  2.360          C  
ATOM   1988  O   ASN A 125      63.061 -25.153 -12.729  1.00  2.940          O  
ATOM   1989  CB  ASN A 125      62.218 -23.419 -10.774  1.00  3.240          C  
ATOM   1990  CG  ASN A 125      62.031 -22.360  -9.713  1.00  3.240          C  
ATOM   1991  OD1 ASN A 125      62.909 -21.516  -9.491  1.00  3.240          O  
ATOM   1992  ND2 ASN A 125      60.903 -22.384  -9.053  1.00  3.240          N  
ATOM   1993  H   ASN A 125      60.883 -22.151 -12.664  1.00  2.400          H  
ATOM   1994  HA  ASN A 125      63.696 -22.278 -11.747  1.00  2.930          H  
ATOM   1995 1HB  ASN A 125      61.270 -23.840 -10.997  1.00  3.890          H  
ATOM   1996 2HB  ASN A 125      62.850 -24.215 -10.380  1.00  3.890          H  
ATOM   1997 1HD2 ASN A 125      60.727 -21.705  -8.340  1.00  3.890          H  
ATOM   1998 2HD2 ASN A 125      60.218 -23.080  -9.256  1.00  3.890          H  
ATOM   1999  N   ARG A 126      64.191 -23.578 -13.874  1.00  2.420          N  
ATOM   2000  CA  ARG A 126      64.809 -24.508 -14.816  1.00  2.800          C  
ATOM   2001  C   ARG A 126      65.840 -25.352 -14.072  1.00  2.700          C  
ATOM   2002  O   ARG A 126      66.407 -24.902 -13.074  1.00  3.170          O  
ATOM   2003  CB  ARG A 126      65.471 -23.750 -15.964  1.00  3.770          C  
ATOM   2004  CG  ARG A 126      64.512 -22.894 -16.804  1.00  3.770          C  
ATOM   2005  CD  ARG A 126      63.676 -23.716 -17.740  1.00  3.770          C  
ATOM   2006  NE  ARG A 126      62.702 -22.894 -18.432  1.00  3.770          N  
ATOM   2007  CZ  ARG A 126      62.905 -22.175 -19.557  1.00  3.770          C  
ATOM   2008  NH1 ARG A 126      64.084 -22.155 -20.158  1.00  3.770          N  
ATOM   2009  NH2 ARG A 126      61.897 -21.480 -20.049  1.00  3.770          N  
ATOM   2010  H   ARG A 126      64.343 -22.566 -13.924  1.00  2.900          H  
ATOM   2011  HA  ARG A 126      64.044 -25.178 -15.214  1.00  3.360          H  
ATOM   2012 1HB  ARG A 126      66.247 -23.098 -15.571  1.00  4.520          H  
ATOM   2013 2HB  ARG A 126      65.948 -24.465 -16.635  1.00  4.520          H  
ATOM   2014 1HG  ARG A 126      63.827 -22.358 -16.142  1.00  4.520          H  
ATOM   2015 2HG  ARG A 126      65.083 -22.174 -17.386  1.00  4.520          H  
ATOM   2016 1HD  ARG A 126      64.303 -24.218 -18.473  1.00  4.520          H  
ATOM   2017 2HD  ARG A 126      63.122 -24.466 -17.174  1.00  4.520          H  
ATOM   2018  HE  ARG A 126      61.755 -22.873 -18.023  1.00  4.520          H  
ATOM   2019 1HH1 ARG A 126      64.854 -22.683 -19.782  1.00  4.520          H  
ATOM   2020 2HH1 ARG A 126      64.215 -21.608 -20.998  1.00  4.520          H  
ATOM   2021 1HH2 ARG A 126      60.998 -21.502 -19.572  1.00  4.520          H  
ATOM   2022 2HH2 ARG A 126      62.015 -20.929 -20.881  1.00  4.520          H  
ATOM   2023  N   GLY A 127      66.102 -26.564 -14.567  1.00  2.730          N  
ATOM   2024  CA  GLY A 127      67.079 -27.456 -13.946  1.00  2.990          C  
ATOM   2025  C   GLY A 127      66.412 -28.522 -13.070  1.00  2.700          C  
ATOM   2026  O   GLY A 127      67.079 -29.233 -12.313  1.00  3.140          O  
ATOM   2027  H   GLY A 127      65.605 -26.897 -15.403  1.00  3.280          H  
ATOM   2028 1HA  GLY A 127      67.658 -27.943 -14.730  1.00  3.590          H  
ATOM   2029 2HA  GLY A 127      67.775 -26.872 -13.347  1.00  3.590          H  
ATOM   2030  N   LYS A 128      65.092 -28.615 -13.166  1.00  2.700          N  
ATOM   2031  CA  LYS A 128      64.290 -29.580 -12.424  1.00  3.050          C  
ATOM   2032  C   LYS A 128      63.827 -30.683 -13.377  1.00  2.810          C  
ATOM   2033  O   LYS A 128      63.765 -30.488 -14.584  1.00  2.610          O  
ATOM   2034  CB  LYS A 128      63.094 -28.877 -11.778  1.00  4.130          C  
ATOM   2035  CG  LYS A 128      63.469 -27.695 -10.864  1.00  4.130          C  
ATOM   2036  CD  LYS A 128      64.282 -28.099  -9.648  1.00  4.130          C  
ATOM   2037  CE  LYS A 128      64.524 -26.895  -8.745  1.00  4.130          C  
ATOM   2038  NZ  LYS A 128      65.376 -27.239  -7.565  1.00  4.130          N  
ATOM   2039  H   LYS A 128      64.623 -27.982 -13.806  1.00  3.240          H  
ATOM   2040  HA  LYS A 128      64.905 -30.045 -11.656  1.00  3.660          H  
ATOM   2041 1HB  LYS A 128      62.443 -28.483 -12.563  1.00  4.960          H  
ATOM   2042 2HB  LYS A 128      62.513 -29.590 -11.195  1.00  4.960          H  
ATOM   2043 1HG  LYS A 128      64.072 -26.993 -11.440  1.00  4.960          H  
ATOM   2044 2HG  LYS A 128      62.569 -27.179 -10.542  1.00  4.960          H  
ATOM   2045 1HD  LYS A 128      63.764 -28.879  -9.091  1.00  4.960          H  
ATOM   2046 2HD  LYS A 128      65.253 -28.478  -9.968  1.00  4.960          H  
ATOM   2047 1HE  LYS A 128      65.018 -26.115  -9.325  1.00  4.960          H  
ATOM   2048 2HE  LYS A 128      63.565 -26.517  -8.390  1.00  4.960          H  
ATOM   2049 1HZ  LYS A 128      65.514 -26.415  -6.996  1.00  4.960          H  
ATOM   2050 2HZ  LYS A 128      64.922 -27.955  -7.015  1.00  4.960          H  
ATOM   2051 3HZ  LYS A 128      66.274 -27.580  -7.885  1.00  4.960          H  
ATOM   2052  N   PHE A 129      63.416 -31.841 -12.850  1.00  3.040          N  
ATOM   2053  CA  PHE A 129      62.955 -32.944 -13.722  1.00  3.030          C  
ATOM   2054  C   PHE A 129      61.767 -32.553 -14.607  1.00  2.610          C  
ATOM   2055  O   PHE A 129      61.557 -33.133 -15.686  1.00  2.470          O  
ATOM   2056  CB  PHE A 129      62.554 -34.169 -12.901  1.00  4.250          C  
ATOM   2057  CG  PHE A 129      61.200 -34.071 -12.253  1.00  4.250          C  
ATOM   2058  CD1 PHE A 129      60.069 -34.546 -12.918  1.00  4.250          C  
ATOM   2059  CD2 PHE A 129      61.041 -33.515 -10.996  1.00  4.250          C  
ATOM   2060  CE1 PHE A 129      58.832 -34.469 -12.339  1.00  4.250          C  
ATOM   2061  CE2 PHE A 129      59.796 -33.436 -10.419  1.00  4.250          C  
ATOM   2062  CZ  PHE A 129      58.692 -33.916 -11.090  1.00  4.250          C  
ATOM   2063  H   PHE A 129      63.467 -31.980 -11.852  1.00  3.650          H  
ATOM   2064  HA  PHE A 129      63.785 -33.225 -14.374  1.00  3.640          H  
ATOM   2065 1HB  PHE A 129      62.558 -35.049 -13.543  1.00  5.100          H  
ATOM   2066 2HB  PHE A 129      63.292 -34.340 -12.121  1.00  5.100          H  
ATOM   2067  HD1 PHE A 129      60.177 -34.989 -13.912  1.00  5.100          H  
ATOM   2068  HD2 PHE A 129      61.909 -33.143 -10.458  1.00  5.100          H  
ATOM   2069  HE1 PHE A 129      57.958 -34.846 -12.870  1.00  5.100          H  
ATOM   2070  HE2 PHE A 129      59.681 -32.999  -9.429  1.00  5.100          H  
ATOM   2071  HZ  PHE A 129      57.709 -33.853 -10.631  1.00  5.100          H  
ATOM   2072  N   LEU A 130      61.016 -31.544 -14.175  1.00  2.520          N  
ATOM   2073  CA  LEU A 130      59.865 -31.074 -14.907  1.00  2.340          C  
ATOM   2074  C   LEU A 130      60.262 -30.490 -16.256  1.00  1.880          C  
ATOM   2075  O   LEU A 130      59.459 -30.445 -17.182  1.00  1.720          O  
ATOM   2076  CB  LEU A 130      59.042 -30.083 -14.072  1.00  3.350          C  
ATOM   2077  CG  LEU A 130      58.273 -30.704 -12.858  1.00  3.350          C  
ATOM   2078  CD1 LEU A 130      57.681 -29.633 -12.015  1.00  3.350          C  
ATOM   2079  CD2 LEU A 130      57.133 -31.594 -13.351  1.00  3.350          C  
ATOM   2080  H   LEU A 130      61.268 -31.103 -13.304  1.00  3.020          H  
ATOM   2081  HA  LEU A 130      59.254 -31.933 -15.100  1.00  2.810          H  
ATOM   2082 1HB  LEU A 130      59.721 -29.325 -13.683  1.00  4.020          H  
ATOM   2083 2HB  LEU A 130      58.315 -29.594 -14.717  1.00  4.020          H  
ATOM   2084  HG  LEU A 130      58.961 -31.279 -12.251  1.00  4.020          H  
ATOM   2085 1HD1 LEU A 130      57.173 -30.100 -11.195  1.00  4.020          H  
ATOM   2086 2HD1 LEU A 130      58.450 -29.009 -11.630  1.00  4.020          H  
ATOM   2087 3HD1 LEU A 130      56.978 -29.035 -12.592  1.00  4.020          H  
ATOM   2088 1HD2 LEU A 130      56.606 -32.004 -12.490  1.00  4.020          H  
ATOM   2089 2HD2 LEU A 130      56.445 -31.003 -13.947  1.00  4.020          H  
ATOM   2090 3HD2 LEU A 130      57.504 -32.405 -13.938  1.00  4.020          H  
ATOM   2091  N   ASP A 131      61.526 -30.109 -16.440  1.00  1.790          N  
ATOM   2092  CA  ASP A 131      61.916 -29.578 -17.734  1.00  1.600          C  
ATOM   2093  C   ASP A 131      61.626 -30.626 -18.804  1.00  1.560          C  
ATOM   2094  O   ASP A 131      61.345 -30.281 -19.950  1.00  1.430          O  
ATOM   2095  CB  ASP A 131      63.403 -29.227 -17.781  1.00  2.320          C  
ATOM   2096  CG  ASP A 131      63.773 -28.029 -16.926  1.00  2.320          C  
ATOM   2097  OD1 ASP A 131      62.901 -27.339 -16.464  1.00  2.320          O  
ATOM   2098  OD2 ASP A 131      64.952 -27.801 -16.749  1.00  2.320          O  
ATOM   2099  H   ASP A 131      62.224 -30.174 -15.695  1.00  2.150          H  
ATOM   2100  HA  ASP A 131      61.327 -28.686 -17.947  1.00  1.920          H  
ATOM   2101 1HB  ASP A 131      63.980 -30.086 -17.432  1.00  2.780          H  
ATOM   2102 2HB  ASP A 131      63.696 -29.032 -18.813  1.00  2.780          H  
ATOM   2103  N   ALA A 132      61.741 -31.918 -18.449  1.00  1.840          N  
ATOM   2104  CA  ALA A 132      61.462 -32.998 -19.373  1.00  2.060          C  
ATOM   2105  C   ALA A 132      59.979 -33.376 -19.348  1.00  1.950          C  
ATOM   2106  O   ALA A 132      59.403 -33.709 -20.379  1.00  1.910          O  
ATOM   2107  CB  ALA A 132      62.304 -34.206 -19.020  1.00  2.800          C  
ATOM   2108  H   ALA A 132      61.995 -32.174 -17.495  1.00  2.210          H  
ATOM   2109  HA  ALA A 132      61.709 -32.660 -20.379  1.00  2.470          H  
ATOM   2110 1HB  ALA A 132      62.102 -35.006 -19.729  1.00  3.360          H  
ATOM   2111 2HB  ALA A 132      63.356 -33.938 -19.059  1.00  3.360          H  
ATOM   2112 3HB  ALA A 132      62.048 -34.536 -18.012  1.00  3.360          H  
ATOM   2113  N   ALA A 133      59.356 -33.335 -18.155  1.00  1.990          N  
ATOM   2114  CA  ALA A 133      57.937 -33.719 -18.018  1.00  2.050          C  
ATOM   2115  C   ALA A 133      56.998 -32.839 -18.850  1.00  1.690          C  
ATOM   2116  O   ALA A 133      56.026 -33.342 -19.423  1.00  1.680          O  
ATOM   2117  CB  ALA A 133      57.484 -33.634 -16.577  1.00  2.850          C  
ATOM   2118  H   ALA A 133      59.908 -33.076 -17.335  1.00  2.390          H  
ATOM   2119  HA  ALA A 133      57.843 -34.747 -18.364  1.00  2.460          H  
ATOM   2120 1HB  ALA A 133      56.448 -33.959 -16.508  1.00  3.420          H  
ATOM   2121 2HB  ALA A 133      58.112 -34.267 -15.947  1.00  3.420          H  
ATOM   2122 3HB  ALA A 133      57.553 -32.609 -16.266  1.00  3.420          H  
ATOM   2123  N   ILE A 134      57.322 -31.542 -18.908  1.00  1.480          N  
ATOM   2124  CA  ILE A 134      56.572 -30.506 -19.614  1.00  1.350          C  
ATOM   2125  C   ILE A 134      56.896 -30.789 -21.073  1.00  1.200          C  
ATOM   2126  O   ILE A 134      56.959 -31.967 -21.416  1.00  1.160          O  
ATOM   2127  CB  ILE A 134      56.898 -29.092 -19.039  1.00  1.940          C  
ATOM   2128  CG1 ILE A 134      56.614 -29.121 -17.467  1.00  1.940          C  
ATOM   2129  CG2 ILE A 134      56.040 -27.907 -19.639  1.00  1.940          C  
ATOM   2130  CD1 ILE A 134      55.244 -29.512 -17.018  1.00  1.940          C  
ATOM   2131  H   ILE A 134      58.152 -31.247 -18.385  1.00  1.780          H  
ATOM   2132  HA  ILE A 134      55.516 -30.664 -19.486  1.00  1.620          H  
ATOM   2133  HB  ILE A 134      57.964 -28.897 -19.188  1.00  2.330          H  
ATOM   2134 1HG1 ILE A 134      57.271 -29.801 -16.999  1.00  2.330          H  
ATOM   2135 2HG1 ILE A 134      56.800 -28.134 -17.078  1.00  2.330          H  
ATOM   2136 1HG2 ILE A 134      56.336 -26.986 -19.132  1.00  2.330          H  
ATOM   2137 2HG2 ILE A 134      56.166 -27.757 -20.684  1.00  2.330          H  
ATOM   2138 3HG2 ILE A 134      55.003 -28.089 -19.449  1.00  2.330          H  
ATOM   2139 1HD1 ILE A 134      55.244 -29.456 -15.950  1.00  2.330          H  
ATOM   2140 2HD1 ILE A 134      54.510 -28.854 -17.400  1.00  2.330          H  
ATOM   2141 3HD1 ILE A 134      55.015 -30.521 -17.324  1.00  2.330          H  
ATOM   2142  N   ASN A 135      56.911 -29.835 -21.995  1.00  1.260          N  
ATOM   2143  CA  ASN A 135      57.106 -30.254 -23.380  1.00  1.450          C  
ATOM   2144  C   ASN A 135      55.970 -31.205 -23.739  1.00  1.480          C  
ATOM   2145  O   ASN A 135      54.869 -30.751 -24.059  1.00  1.620          O  
ATOM   2146  CB  ASN A 135      58.479 -30.882 -23.604  1.00  1.950          C  
ATOM   2147  CG  ASN A 135      59.583 -29.938 -23.328  1.00  1.950          C  
ATOM   2148  OD1 ASN A 135      59.448 -28.712 -23.460  1.00  1.950          O  
ATOM   2149  ND2 ASN A 135      60.695 -30.487 -22.934  1.00  1.950          N  
ATOM   2150  H   ASN A 135      56.845 -28.861 -21.755  1.00  1.510          H  
ATOM   2151  HA  ASN A 135      57.017 -29.384 -24.033  1.00  1.740          H  
ATOM   2152 1HB  ASN A 135      58.646 -31.767 -23.004  1.00  2.340          H  
ATOM   2153 2HB  ASN A 135      58.558 -31.193 -24.646  1.00  2.340          H  
ATOM   2154 1HD2 ASN A 135      61.489 -29.918 -22.710  1.00  2.340          H  
ATOM   2155 2HD2 ASN A 135      60.753 -31.483 -22.843  1.00  2.340          H  
ATOM   2156  N   VAL A 136      56.215 -32.510 -23.712  1.00  1.560          N  
ATOM   2157  CA  VAL A 136      55.190 -33.476 -24.051  1.00  1.760          C  
ATOM   2158  C   VAL A 136      53.950 -33.322 -23.164  1.00  1.550          C  
ATOM   2159  O   VAL A 136      52.847 -33.387 -23.688  1.00  1.540          O  
ATOM   2160  CB  VAL A 136      55.719 -34.924 -23.944  1.00  2.380          C  
ATOM   2161  CG1 VAL A 136      54.549 -35.942 -24.088  1.00  2.380          C  
ATOM   2162  CG2 VAL A 136      56.762 -35.158 -25.038  1.00  2.380          C  
ATOM   2163  H   VAL A 136      57.129 -32.814 -23.388  1.00  1.870          H  
ATOM   2164  HA  VAL A 136      54.896 -33.304 -25.088  1.00  2.110          H  
ATOM   2165  HB  VAL A 136      56.177 -35.070 -22.960  1.00  2.860          H  
ATOM   2166 1HG1 VAL A 136      54.940 -36.956 -24.010  1.00  2.860          H  
ATOM   2167 2HG1 VAL A 136      53.809 -35.793 -23.303  1.00  2.860          H  
ATOM   2168 3HG1 VAL A 136      54.073 -35.811 -25.060  1.00  2.860          H  
ATOM   2169 1HG2 VAL A 136      57.148 -36.176 -24.966  1.00  2.860          H  
ATOM   2170 2HG2 VAL A 136      56.301 -35.013 -26.015  1.00  2.860          H  
ATOM   2171 3HG2 VAL A 136      57.583 -34.453 -24.920  1.00  2.860          H  
ATOM   2172  N   LEU A 137      54.056 -33.119 -21.833  1.00  1.460          N  
ATOM   2173  CA  LEU A 137      52.793 -33.016 -21.055  1.00  1.440          C  
ATOM   2174  C   LEU A 137      51.861 -31.989 -21.681  1.00  1.160          C  
ATOM   2175  O   LEU A 137      50.656 -32.230 -21.870  1.00  1.180          O  
ATOM   2176  CB  LEU A 137      53.086 -32.612 -19.585  1.00  2.020          C  
ATOM   2177  CG  LEU A 137      51.916 -32.469 -18.538  1.00  2.020          C  
ATOM   2178  CD1 LEU A 137      52.490 -32.765 -17.130  1.00  2.020          C  
ATOM   2179  CD2 LEU A 137      51.341 -31.010 -18.541  1.00  2.020          C  
ATOM   2180  H   LEU A 137      54.979 -33.035 -21.364  1.00  1.750          H  
ATOM   2181  HA  LEU A 137      52.302 -33.988 -21.067  1.00  1.730          H  
ATOM   2182 1HB  LEU A 137      53.725 -33.372 -19.177  1.00  2.430          H  
ATOM   2183 2HB  LEU A 137      53.616 -31.689 -19.591  1.00  2.430          H  
ATOM   2184  HG  LEU A 137      51.125 -33.187 -18.762  1.00  2.430          H  
ATOM   2185 1HD1 LEU A 137      51.694 -32.674 -16.388  1.00  2.430          H  
ATOM   2186 2HD1 LEU A 137      52.895 -33.777 -17.102  1.00  2.430          H  
ATOM   2187 3HD1 LEU A 137      53.278 -32.057 -16.896  1.00  2.430          H  
ATOM   2188 1HD2 LEU A 137      50.548 -30.929 -17.791  1.00  2.430          H  
ATOM   2189 2HD2 LEU A 137      52.134 -30.301 -18.302  1.00  2.430          H  
ATOM   2190 3HD2 LEU A 137      50.928 -30.763 -19.501  1.00  2.430          H  
ATOM   2191  N   VAL A 138      52.429 -30.836 -21.986  1.00  1.020          N  
ATOM   2192  CA  VAL A 138      51.687 -29.751 -22.556  1.00  0.970          C  
ATOM   2193  C   VAL A 138      51.220 -30.031 -23.978  1.00  0.980          C  
ATOM   2194  O   VAL A 138      50.043 -29.880 -24.285  1.00  1.040          O  
ATOM   2195  CB  VAL A 138      52.519 -28.472 -22.479  1.00  1.380          C  
ATOM   2196  CG1 VAL A 138      51.863 -27.372 -23.224  1.00  1.380          C  
ATOM   2197  CG2 VAL A 138      52.628 -28.080 -21.016  1.00  1.380          C  
ATOM   2198  H   VAL A 138      53.420 -30.742 -21.805  1.00  1.220          H  
ATOM   2199  HA  VAL A 138      50.825 -29.592 -21.935  1.00  1.160          H  
ATOM   2200  HB  VAL A 138      53.509 -28.649 -22.907  1.00  1.650          H  
ATOM   2201 1HG1 VAL A 138      52.464 -26.481 -23.124  1.00  1.650          H  
ATOM   2202 2HG1 VAL A 138      51.752 -27.614 -24.280  1.00  1.650          H  
ATOM   2203 3HG1 VAL A 138      50.895 -27.221 -22.781  1.00  1.650          H  
ATOM   2204 1HG2 VAL A 138      53.216 -27.167 -20.920  1.00  1.650          H  
ATOM   2205 2HG2 VAL A 138      51.626 -27.910 -20.623  1.00  1.650          H  
ATOM   2206 3HG2 VAL A 138      53.100 -28.883 -20.455  1.00  1.650          H  
ATOM   2207  N   VAL A 139      52.102 -30.477 -24.858  1.00  1.110          N  
ATOM   2208  CA  VAL A 139      51.673 -30.698 -26.235  1.00  1.330          C  
ATOM   2209  C   VAL A 139      50.611 -31.788 -26.319  1.00  1.290          C  
ATOM   2210  O   VAL A 139      49.587 -31.631 -27.002  1.00  1.340          O  
ATOM   2211  CB  VAL A 139      52.877 -31.067 -27.130  1.00  1.770          C  
ATOM   2212  CG1 VAL A 139      52.401 -31.492 -28.537  1.00  1.770          C  
ATOM   2213  CG2 VAL A 139      53.814 -29.866 -27.226  1.00  1.770          C  
ATOM   2214  H   VAL A 139      53.070 -30.641 -24.563  1.00  1.330          H  
ATOM   2215  HA  VAL A 139      51.242 -29.770 -26.608  1.00  1.600          H  
ATOM   2216  HB  VAL A 139      53.411 -31.908 -26.684  1.00  2.130          H  
ATOM   2217 1HG1 VAL A 139      53.267 -31.747 -29.147  1.00  2.130          H  
ATOM   2218 2HG1 VAL A 139      51.745 -32.359 -28.476  1.00  2.130          H  
ATOM   2219 3HG1 VAL A 139      51.862 -30.665 -29.000  1.00  2.130          H  
ATOM   2220 1HG2 VAL A 139      54.675 -30.122 -27.842  1.00  2.130          H  
ATOM   2221 2HG2 VAL A 139      53.282 -29.027 -27.672  1.00  2.130          H  
ATOM   2222 3HG2 VAL A 139      54.153 -29.588 -26.230  1.00  2.130          H  
ATOM   2223  N   LEU A 140      50.858 -32.883 -25.593  1.00  1.300          N  
ATOM   2224  CA  LEU A 140      50.018 -34.064 -25.543  1.00  1.400          C  
ATOM   2225  C   LEU A 140      48.570 -33.738 -25.299  1.00  1.200          C  
ATOM   2226  O   LEU A 140      47.707 -34.293 -25.980  1.00  1.220          O  
ATOM   2227  CB  LEU A 140      50.530 -34.997 -24.435  1.00  1.920          C  
ATOM   2228  CG  LEU A 140      49.778 -36.295 -24.141  1.00  1.920          C  
ATOM   2229  CD1 LEU A 140      49.772 -37.205 -25.347  1.00  1.920          C  
ATOM   2230  CD2 LEU A 140      50.476 -36.969 -22.962  1.00  1.920          C  
ATOM   2231  H   LEU A 140      51.710 -32.904 -25.040  1.00  1.560          H  
ATOM   2232  HA  LEU A 140      50.102 -34.566 -26.502  1.00  1.680          H  
ATOM   2233 1HB  LEU A 140      51.548 -35.270 -24.678  1.00  2.300          H  
ATOM   2234 2HB  LEU A 140      50.547 -34.429 -23.503  1.00  2.300          H  
ATOM   2235  HG  LEU A 140      48.747 -36.073 -23.879  1.00  2.300          H  
ATOM   2236 1HD1 LEU A 140      49.240 -38.124 -25.100  1.00  2.300          H  
ATOM   2237 2HD1 LEU A 140      49.267 -36.718 -26.181  1.00  2.300          H  
ATOM   2238 3HD1 LEU A 140      50.796 -37.442 -25.629  1.00  2.300          H  
ATOM   2239 1HD2 LEU A 140      49.957 -37.895 -22.710  1.00  2.300          H  
ATOM   2240 2HD2 LEU A 140      51.510 -37.191 -23.226  1.00  2.300          H  
ATOM   2241 3HD2 LEU A 140      50.462 -36.300 -22.105  1.00  2.300          H  
ATOM   2242  N   PHE A 141      48.271 -32.834 -24.363  1.00  1.060          N  
ATOM   2243  CA  PHE A 141      46.866 -32.548 -24.180  1.00  0.990          C  
ATOM   2244  C   PHE A 141      46.408 -31.186 -24.715  1.00  0.950          C  
ATOM   2245  O   PHE A 141      45.242 -31.051 -25.056  1.00  1.030          O  
ATOM   2246  CB  PHE A 141      46.496 -32.671 -22.722  1.00  1.410          C  
ATOM   2247  CG  PHE A 141      46.798 -33.995 -22.152  1.00  1.410          C  
ATOM   2248  CD1 PHE A 141      47.810 -34.142 -21.223  1.00  1.410          C  
ATOM   2249  CD2 PHE A 141      46.099 -35.099 -22.548  1.00  1.410          C  
ATOM   2250  CE1 PHE A 141      48.093 -35.373 -20.699  1.00  1.410          C  
ATOM   2251  CE2 PHE A 141      46.374 -36.338 -22.030  1.00  1.410          C  
ATOM   2252  CZ  PHE A 141      47.372 -36.477 -21.101  1.00  1.410          C  
ATOM   2253  H   PHE A 141      49.006 -32.456 -23.756  1.00  1.270          H  
ATOM   2254  HA  PHE A 141      46.298 -33.300 -24.716  1.00  1.190          H  
ATOM   2255 1HB  PHE A 141      46.995 -31.936 -22.156  1.00  1.700          H  
ATOM   2256 2HB  PHE A 141      45.442 -32.513 -22.627  1.00  1.700          H  
ATOM   2257  HD1 PHE A 141      48.388 -33.266 -20.905  1.00  1.700          H  
ATOM   2258  HD2 PHE A 141      45.322 -34.976 -23.282  1.00  1.700          H  
ATOM   2259  HE1 PHE A 141      48.890 -35.477 -19.966  1.00  1.700          H  
ATOM   2260  HE2 PHE A 141      45.804 -37.208 -22.355  1.00  1.700          H  
ATOM   2261  HZ  PHE A 141      47.595 -37.458 -20.684  1.00  1.700          H  
ATOM   2262  N   VAL A 142      47.285 -30.180 -24.849  1.00  0.920          N  
ATOM   2263  CA  VAL A 142      46.838 -28.846 -25.286  1.00  0.960          C  
ATOM   2264  C   VAL A 142      46.229 -28.847 -26.671  1.00  1.100          C  
ATOM   2265  O   VAL A 142      45.254 -28.125 -26.928  1.00  1.220          O  
ATOM   2266  CB  VAL A 142      47.954 -27.785 -25.210  1.00  1.330          C  
ATOM   2267  CG1 VAL A 142      47.535 -26.473 -25.881  1.00  1.330          C  
ATOM   2268  CG2 VAL A 142      48.175 -27.490 -23.808  1.00  1.330          C  
ATOM   2269  H   VAL A 142      48.273 -30.303 -24.619  1.00  1.100          H  
ATOM   2270  HA  VAL A 142      46.070 -28.523 -24.587  1.00  1.150          H  
ATOM   2271  HB  VAL A 142      48.862 -28.152 -25.688  1.00  1.590          H  
ATOM   2272 1HG1 VAL A 142      48.338 -25.741 -25.769  1.00  1.590          H  
ATOM   2273 2HG1 VAL A 142      47.347 -26.625 -26.942  1.00  1.590          H  
ATOM   2274 3HG1 VAL A 142      46.630 -26.094 -25.403  1.00  1.590          H  
ATOM   2275 1HG2 VAL A 142      48.932 -26.727 -23.703  1.00  1.590          H  
ATOM   2276 2HG2 VAL A 142      47.244 -27.147 -23.419  1.00  1.590          H  
ATOM   2277 3HG2 VAL A 142      48.473 -28.368 -23.294  1.00  1.590          H  
ATOM   2278  N   SER A 143      46.822 -29.622 -27.579  1.00  1.130          N  
ATOM   2279  CA  SER A 143      46.389 -29.712 -28.969  1.00  1.270          C  
ATOM   2280  C   SER A 143      44.999 -30.342 -29.160  1.00  1.340          C  
ATOM   2281  O   SER A 143      44.446 -30.285 -30.263  1.00  1.510          O  
ATOM   2282  CB  SER A 143      47.401 -30.512 -29.765  1.00  1.720          C  
ATOM   2283  OG  SER A 143      47.377 -31.860 -29.395  1.00  1.720          O  
ATOM   2284  H   SER A 143      47.638 -30.187 -27.305  1.00  1.360          H  
ATOM   2285  HA  SER A 143      46.357 -28.700 -29.371  1.00  1.520          H  
ATOM   2286 1HB  SER A 143      47.197 -30.415 -30.830  1.00  2.070          H  
ATOM   2287 2HB  SER A 143      48.395 -30.109 -29.579  1.00  2.070          H  
ATOM   2288  HG  SER A 143      48.132 -32.269 -29.826  1.00  2.070          H  
ATOM   2289  N   ILE A 144      44.431 -30.956 -28.115  1.00  1.280          N  
ATOM   2290  CA  ILE A 144      43.143 -31.638 -28.217  1.00  1.350          C  
ATOM   2291  C   ILE A 144      42.004 -31.156 -27.289  1.00  1.330          C  
ATOM   2292  O   ILE A 144      41.501 -31.949 -26.493  1.00  1.250          O  
ATOM   2293  CB  ILE A 144      43.325 -33.164 -28.061  1.00  1.860          C  
ATOM   2294  CG1 ILE A 144      44.087 -33.489 -26.748  1.00  1.860          C  
ATOM   2295  CG2 ILE A 144      44.051 -33.703 -29.294  1.00  1.860          C  
ATOM   2296  CD1 ILE A 144      44.093 -34.951 -26.362  1.00  1.860          C  
ATOM   2297  H   ILE A 144      44.911 -30.947 -27.210  1.00  1.540          H  
ATOM   2298  HA  ILE A 144      42.792 -31.499 -29.236  1.00  1.620          H  
ATOM   2299  HB  ILE A 144      42.352 -33.635 -27.990  1.00  2.230          H  
ATOM   2300 1HG1 ILE A 144      45.122 -33.165 -26.862  1.00  2.230          H  
ATOM   2301 2HG1 ILE A 144      43.643 -32.932 -25.928  1.00  2.230          H  
ATOM   2302 1HG2 ILE A 144      44.173 -34.774 -29.230  1.00  2.230          H  
ATOM   2303 2HG2 ILE A 144      43.469 -33.465 -30.183  1.00  2.230          H  
ATOM   2304 3HG2 ILE A 144      45.032 -33.238 -29.368  1.00  2.230          H  
ATOM   2305 1HD1 ILE A 144      44.643 -35.078 -25.441  1.00  2.230          H  
ATOM   2306 2HD1 ILE A 144      43.078 -35.277 -26.231  1.00  2.230          H  
ATOM   2307 3HD1 ILE A 144      44.564 -35.542 -27.135  1.00  2.230          H  
ATOM   2308  N   PRO A 145      41.528 -29.892 -27.365  1.00  1.440          N  
ATOM   2309  CA  PRO A 145      40.433 -29.345 -26.552  1.00  1.470          C  
ATOM   2310  C   PRO A 145      39.105 -29.883 -27.057  1.00  1.380          C  
ATOM   2311  O   PRO A 145      38.278 -29.139 -27.588  1.00  1.330          O  
ATOM   2312  CB  PRO A 145      40.529 -27.842 -26.836  1.00  2.210          C  
ATOM   2313  CG  PRO A 145      41.053 -27.777 -28.258  1.00  2.210          C  
ATOM   2314  CD  PRO A 145      42.054 -28.940 -28.356  1.00  2.210          C  
ATOM   2315  HA  PRO A 145      40.586 -29.587 -25.490  1.00  1.760          H  
ATOM   2316 1HB  PRO A 145      39.536 -27.376 -26.732  1.00  2.650          H  
ATOM   2317 2HB  PRO A 145      41.168 -27.346 -26.127  1.00  2.650          H  
ATOM   2318 1HG  PRO A 145      40.222 -27.866 -28.976  1.00  2.650          H  
ATOM   2319 2HG  PRO A 145      41.529 -26.802 -28.440  1.00  2.650          H  
ATOM   2320 1HD  PRO A 145      42.049 -29.363 -29.371  1.00  2.650          H  
ATOM   2321 2HD  PRO A 145      43.045 -28.586 -28.058  1.00  2.650          H  
ATOM   2322  N   SER A 146      38.939 -31.186 -26.935  1.00  1.400          N  
ATOM   2323  CA  SER A 146      37.798 -31.878 -27.491  1.00  1.360          C  
ATOM   2324  C   SER A 146      37.615 -33.240 -26.855  1.00  1.350          C  
ATOM   2325  O   SER A 146      38.393 -33.688 -26.005  1.00  1.260          O  
ATOM   2326  CB  SER A 146      37.962 -32.114 -28.977  1.00  1.920          C  
ATOM   2327  OG  SER A 146      38.858 -33.166 -29.202  1.00  1.920          O  
ATOM   2328  H   SER A 146      39.679 -31.717 -26.476  1.00  1.680          H  
ATOM   2329  HA  SER A 146      36.904 -31.282 -27.306  1.00  1.630          H  
ATOM   2330 1HB  SER A 146      37.002 -32.337 -29.434  1.00  2.300          H  
ATOM   2331 2HB  SER A 146      38.343 -31.206 -29.446  1.00  2.300          H  
ATOM   2332  HG  SER A 146      38.964 -33.215 -30.161  1.00  2.300          H  
ATOM   2333  N   PHE A 147      36.588 -33.914 -27.353  1.00  1.500          N  
ATOM   2334  CA  PHE A 147      36.152 -35.278 -27.059  1.00  1.570          C  
ATOM   2335  C   PHE A 147      37.317 -36.260 -26.978  1.00  1.500          C  
ATOM   2336  O   PHE A 147      37.234 -37.275 -26.283  1.00  1.510          O  
ATOM   2337  CB  PHE A 147      35.220 -35.689 -28.201  1.00  2.170          C  
ATOM   2338  CG  PHE A 147      34.548 -37.008 -28.145  1.00  2.170          C  
ATOM   2339  CD1 PHE A 147      33.411 -37.210 -27.371  1.00  2.170          C  
ATOM   2340  CD2 PHE A 147      35.009 -38.043 -28.926  1.00  2.170          C  
ATOM   2341  CE1 PHE A 147      32.770 -38.412 -27.400  1.00  2.170          C  
ATOM   2342  CE2 PHE A 147      34.359 -39.247 -28.942  1.00  2.170          C  
ATOM   2343  CZ  PHE A 147      33.244 -39.429 -28.189  1.00  2.170          C  
ATOM   2344  H   PHE A 147      36.034 -33.414 -28.032  1.00  1.800          H  
ATOM   2345  HA  PHE A 147      35.630 -35.286 -26.106  1.00  1.880          H  
ATOM   2346 1HB  PHE A 147      34.456 -34.940 -28.325  1.00  2.600          H  
ATOM   2347 2HB  PHE A 147      35.802 -35.673 -29.121  1.00  2.600          H  
ATOM   2348  HD1 PHE A 147      33.015 -36.408 -26.751  1.00  2.600          H  
ATOM   2349  HD2 PHE A 147      35.894 -37.892 -29.547  1.00  2.600          H  
ATOM   2350  HE1 PHE A 147      31.871 -38.558 -26.806  1.00  2.600          H  
ATOM   2351  HE2 PHE A 147      34.723 -40.058 -29.571  1.00  2.600          H  
ATOM   2352  HZ  PHE A 147      32.724 -40.386 -28.216  1.00  2.600          H  
ATOM   2353  N   VAL A 148      38.374 -35.977 -27.739  1.00  1.470          N  
ATOM   2354  CA  VAL A 148      39.550 -36.807 -27.876  1.00  1.470          C  
ATOM   2355  C   VAL A 148      40.283 -37.073 -26.554  1.00  1.350          C  
ATOM   2356  O   VAL A 148      40.845 -38.159 -26.394  1.00  1.370          O  
ATOM   2357  CB  VAL A 148      40.508 -36.200 -28.916  1.00  2.060          C  
ATOM   2358  CG1 VAL A 148      41.850 -36.942 -28.927  1.00  2.060          C  
ATOM   2359  CG2 VAL A 148      39.849 -36.298 -30.287  1.00  2.060          C  
ATOM   2360  H   VAL A 148      38.361 -35.086 -28.235  1.00  1.760          H  
ATOM   2361  HA  VAL A 148      39.224 -37.754 -28.285  1.00  1.760          H  
ATOM   2362  HB  VAL A 148      40.698 -35.158 -28.671  1.00  2.470          H  
ATOM   2363 1HG1 VAL A 148      42.495 -36.499 -29.680  1.00  2.470          H  
ATOM   2364 2HG1 VAL A 148      42.341 -36.871 -27.964  1.00  2.470          H  
ATOM   2365 3HG1 VAL A 148      41.681 -37.992 -29.167  1.00  2.470          H  
ATOM   2366 1HG2 VAL A 148      40.507 -35.865 -31.040  1.00  2.470          H  
ATOM   2367 2HG2 VAL A 148      39.664 -37.347 -30.525  1.00  2.470          H  
ATOM   2368 3HG2 VAL A 148      38.904 -35.761 -30.280  1.00  2.470          H  
ATOM   2369  N   VAL A 149      40.390 -36.097 -25.639  1.00  1.280          N  
ATOM   2370  CA  VAL A 149      41.150 -36.414 -24.418  1.00  1.220          C  
ATOM   2371  C   VAL A 149      40.399 -37.438 -23.566  1.00  1.200          C  
ATOM   2372  O   VAL A 149      41.007 -38.382 -23.038  1.00  1.250          O  
ATOM   2373  CB  VAL A 149      41.502 -35.121 -23.608  1.00  1.730          C  
ATOM   2374  CG1 VAL A 149      40.281 -34.465 -22.995  1.00  1.730          C  
ATOM   2375  CG2 VAL A 149      42.490 -35.473 -22.481  1.00  1.730          C  
ATOM   2376  H   VAL A 149      39.909 -35.201 -25.783  1.00  1.540          H  
ATOM   2377  HA  VAL A 149      42.095 -36.864 -24.716  1.00  1.460          H  
ATOM   2378  HB  VAL A 149      41.949 -34.401 -24.293  1.00  2.080          H  
ATOM   2379 1HG1 VAL A 149      40.583 -33.568 -22.466  1.00  2.080          H  
ATOM   2380 2HG1 VAL A 149      39.569 -34.195 -23.775  1.00  2.080          H  
ATOM   2381 3HG1 VAL A 149      39.824 -35.127 -22.293  1.00  2.080          H  
ATOM   2382 1HG2 VAL A 149      42.766 -34.566 -21.935  1.00  2.080          H  
ATOM   2383 2HG2 VAL A 149      42.028 -36.181 -21.789  1.00  2.080          H  
ATOM   2384 3HG2 VAL A 149      43.366 -35.924 -22.910  1.00  2.080          H  
ATOM   2385  N   GLY A 150      39.077 -37.285 -23.492  1.00  1.200          N  
ATOM   2386  CA  GLY A 150      38.224 -38.206 -22.775  1.00  1.220          C  
ATOM   2387  C   GLY A 150      38.237 -39.543 -23.487  1.00  1.270          C  
ATOM   2388  O   GLY A 150      38.345 -40.600 -22.857  1.00  1.280          O  
ATOM   2389  H   GLY A 150      38.668 -36.479 -23.944  1.00  1.440          H  
ATOM   2390 1HA  GLY A 150      38.578 -38.319 -21.752  1.00  1.460          H  
ATOM   2391 2HA  GLY A 150      37.211 -37.807 -22.735  1.00  1.460          H  
ATOM   2392  N   LEU A 151      38.145 -39.491 -24.820  1.00  1.380          N  
ATOM   2393  CA  LEU A 151      38.097 -40.677 -25.648  1.00  1.550          C  
ATOM   2394  C   LEU A 151      39.354 -41.495 -25.479  1.00  1.570          C  
ATOM   2395  O   LEU A 151      39.273 -42.712 -25.347  1.00  1.680          O  
ATOM   2396  CB  LEU A 151      37.943 -40.284 -27.109  1.00  2.100          C  
ATOM   2397  CG  LEU A 151      37.846 -41.399 -28.138  1.00  2.100          C  
ATOM   2398  CD1 LEU A 151      36.573 -42.251 -27.876  1.00  2.100          C  
ATOM   2399  CD2 LEU A 151      37.862 -40.761 -29.534  1.00  2.100          C  
ATOM   2400  H   LEU A 151      38.038 -38.586 -25.282  1.00  1.660          H  
ATOM   2401  HA  LEU A 151      37.248 -41.274 -25.333  1.00  1.860          H  
ATOM   2402 1HB  LEU A 151      37.058 -39.657 -27.203  1.00  2.520          H  
ATOM   2403 2HB  LEU A 151      38.802 -39.701 -27.367  1.00  2.520          H  
ATOM   2404  HG  LEU A 151      38.704 -42.058 -28.045  1.00  2.520          H  
ATOM   2405 1HD1 LEU A 151      36.509 -43.046 -28.616  1.00  2.520          H  
ATOM   2406 2HD1 LEU A 151      36.611 -42.702 -26.888  1.00  2.520          H  
ATOM   2407 3HD1 LEU A 151      35.694 -41.623 -27.948  1.00  2.520          H  
ATOM   2408 1HD2 LEU A 151      37.809 -41.536 -30.296  1.00  2.520          H  
ATOM   2409 2HD2 LEU A 151      37.025 -40.096 -29.646  1.00  2.520          H  
ATOM   2410 3HD2 LEU A 151      38.787 -40.193 -29.656  1.00  2.520          H  
ATOM   2411  N   GLY A 152      40.521 -40.844 -25.467  1.00  1.520          N  
ATOM   2412  CA  GLY A 152      41.784 -41.536 -25.285  1.00  1.640          C  
ATOM   2413  C   GLY A 152      41.734 -42.376 -24.017  1.00  1.630          C  
ATOM   2414  O   GLY A 152      42.044 -43.575 -24.040  1.00  1.810          O  
ATOM   2415  H   GLY A 152      40.543 -39.834 -25.629  1.00  1.820          H  
ATOM   2416 1HA  GLY A 152      41.986 -42.168 -26.147  1.00  1.970          H  
ATOM   2417 2HA  GLY A 152      42.588 -40.802 -25.214  1.00  1.970          H  
ATOM   2418  N   LEU A 153      41.339 -41.748 -22.909  1.00  1.490          N  
ATOM   2419  CA  LEU A 153      41.265 -42.449 -21.641  1.00  1.560          C  
ATOM   2420  C   LEU A 153      40.253 -43.597 -21.694  1.00  1.640          C  
ATOM   2421  O   LEU A 153      40.523 -44.699 -21.193  1.00  1.850          O  
ATOM   2422  CB  LEU A 153      40.849 -41.436 -20.564  1.00  2.160          C  
ATOM   2423  CG  LEU A 153      41.874 -40.335 -20.245  1.00  2.160          C  
ATOM   2424  CD1 LEU A 153      41.223 -39.279 -19.404  1.00  2.160          C  
ATOM   2425  CD2 LEU A 153      43.048 -40.921 -19.489  1.00  2.160          C  
ATOM   2426  H   LEU A 153      41.113 -40.746 -22.961  1.00  1.790          H  
ATOM   2427  HA  LEU A 153      42.238 -42.872 -21.421  1.00  1.870          H  
ATOM   2428 1HB  LEU A 153      39.928 -40.950 -20.884  1.00  2.590          H  
ATOM   2429 2HB  LEU A 153      40.651 -41.967 -19.642  1.00  2.590          H  
ATOM   2430  HG  LEU A 153      42.213 -39.876 -21.174  1.00  2.590          H  
ATOM   2431 1HD1 LEU A 153      41.928 -38.515 -19.210  1.00  2.590          H  
ATOM   2432 2HD1 LEU A 153      40.379 -38.854 -19.946  1.00  2.590          H  
ATOM   2433 3HD1 LEU A 153      40.895 -39.712 -18.478  1.00  2.590          H  
ATOM   2434 1HD2 LEU A 153      43.763 -40.135 -19.264  1.00  2.590          H  
ATOM   2435 2HD2 LEU A 153      42.681 -41.360 -18.565  1.00  2.590          H  
ATOM   2436 3HD2 LEU A 153      43.542 -41.681 -20.081  1.00  2.590          H  
ATOM   2437  N   LEU A 154      39.096 -43.376 -22.334  1.00  1.540          N  
ATOM   2438  CA  LEU A 154      38.105 -44.442 -22.382  1.00  1.690          C  
ATOM   2439  C   LEU A 154      38.608 -45.606 -23.237  1.00  1.900          C  
ATOM   2440  O   LEU A 154      38.385 -46.770 -22.887  1.00  2.080          O  
ATOM   2441  CB  LEU A 154      36.742 -43.939 -22.866  1.00  2.310          C  
ATOM   2442  CG  LEU A 154      35.546 -44.984 -22.796  1.00  2.310          C  
ATOM   2443  CD1 LEU A 154      35.340 -45.507 -21.338  1.00  2.310          C  
ATOM   2444  CD2 LEU A 154      34.268 -44.297 -23.256  1.00  2.310          C  
ATOM   2445  H   LEU A 154      38.888 -42.446 -22.713  1.00  1.850          H  
ATOM   2446  HA  LEU A 154      37.974 -44.804 -21.383  1.00  2.030          H  
ATOM   2447 1HB  LEU A 154      36.478 -43.057 -22.315  1.00  2.770          H  
ATOM   2448 2HB  LEU A 154      36.858 -43.643 -23.912  1.00  2.770          H  
ATOM   2449  HG  LEU A 154      35.764 -45.839 -23.438  1.00  2.770          H  
ATOM   2450 1HD1 LEU A 154      34.512 -46.210 -21.340  1.00  2.770          H  
ATOM   2451 2HD1 LEU A 154      36.223 -46.022 -20.984  1.00  2.770          H  
ATOM   2452 3HD1 LEU A 154      35.108 -44.689 -20.673  1.00  2.770          H  
ATOM   2453 1HD2 LEU A 154      33.437 -45.002 -23.215  1.00  2.770          H  
ATOM   2454 2HD2 LEU A 154      34.044 -43.440 -22.609  1.00  2.770          H  
ATOM   2455 3HD2 LEU A 154      34.402 -43.966 -24.272  1.00  2.770          H  
ATOM   2456  N   LYS A 155      39.270 -45.312 -24.363  1.00  1.940          N  
ATOM   2457  CA  LYS A 155      39.813 -46.377 -25.182  1.00  2.250          C  
ATOM   2458  C   LYS A 155      40.802 -47.204 -24.388  1.00  2.440          C  
ATOM   2459  O   LYS A 155      40.697 -48.432 -24.400  1.00  2.720          O  
ATOM   2460  CB  LYS A 155      40.466 -45.854 -26.465  1.00  3.030          C  
ATOM   2461  CG  LYS A 155      39.496 -45.384 -27.557  1.00  3.030          C  
ATOM   2462  CD  LYS A 155      40.265 -44.892 -28.784  1.00  3.030          C  
ATOM   2463  CE  LYS A 155      39.337 -44.557 -29.948  1.00  3.030          C  
ATOM   2464  NZ  LYS A 155      40.091 -44.038 -31.130  1.00  3.030          N  
ATOM   2465  H   LYS A 155      39.383 -44.340 -24.643  1.00  2.330          H  
ATOM   2466  HA  LYS A 155      38.996 -47.033 -25.474  1.00  2.700          H  
ATOM   2467 1HB  LYS A 155      41.087 -44.991 -26.206  1.00  3.630          H  
ATOM   2468 2HB  LYS A 155      41.124 -46.603 -26.875  1.00  3.630          H  
ATOM   2469 1HG  LYS A 155      38.842 -46.209 -27.843  1.00  3.630          H  
ATOM   2470 2HG  LYS A 155      38.880 -44.575 -27.164  1.00  3.630          H  
ATOM   2471 1HD  LYS A 155      40.820 -43.991 -28.511  1.00  3.630          H  
ATOM   2472 2HD  LYS A 155      40.976 -45.653 -29.104  1.00  3.630          H  
ATOM   2473 1HE  LYS A 155      38.800 -45.457 -30.241  1.00  3.630          H  
ATOM   2474 2HE  LYS A 155      38.624 -43.817 -29.637  1.00  3.630          H  
ATOM   2475 1HZ  LYS A 155      39.444 -43.833 -31.879  1.00  3.630          H  
ATOM   2476 2HZ  LYS A 155      40.585 -43.195 -30.873  1.00  3.630          H  
ATOM   2477 3HZ  LYS A 155      40.754 -44.734 -31.443  1.00  3.630          H  
ATOM   2478  N   LEU A 156      41.658 -46.572 -23.573  1.00  2.340          N  
ATOM   2479  CA  LEU A 156      42.571 -47.378 -22.780  1.00  2.600          C  
ATOM   2480  C   LEU A 156      41.770 -48.312 -21.895  1.00  2.700          C  
ATOM   2481  O   LEU A 156      41.995 -49.520 -21.903  1.00  3.030          O  
ATOM   2482  CB  LEU A 156      43.459 -46.493 -21.886  1.00  3.540          C  
ATOM   2483  CG  LEU A 156      44.554 -45.663 -22.569  1.00  3.540          C  
ATOM   2484  CD1 LEU A 156      45.123 -44.675 -21.559  1.00  3.540          C  
ATOM   2485  CD2 LEU A 156      45.670 -46.592 -23.057  1.00  3.540          C  
ATOM   2486  H   LEU A 156      41.716 -45.545 -23.582  1.00  2.810          H  
ATOM   2487  HA  LEU A 156      43.182 -47.978 -23.446  1.00  3.120          H  
ATOM   2488 1HB  LEU A 156      42.810 -45.797 -21.357  1.00  4.240          H  
ATOM   2489 2HB  LEU A 156      43.942 -47.122 -21.153  1.00  4.240          H  
ATOM   2490  HG  LEU A 156      44.130 -45.107 -23.408  1.00  4.240          H  
ATOM   2491 1HD1 LEU A 156      45.904 -44.080 -22.032  1.00  4.240          H  
ATOM   2492 2HD1 LEU A 156      44.333 -44.017 -21.207  1.00  4.240          H  
ATOM   2493 3HD1 LEU A 156      45.537 -45.220 -20.729  1.00  4.240          H  
ATOM   2494 1HD2 LEU A 156      46.452 -45.998 -23.529  1.00  4.240          H  
ATOM   2495 2HD2 LEU A 156      46.090 -47.136 -22.209  1.00  4.240          H  
ATOM   2496 3HD2 LEU A 156      45.285 -47.302 -23.781  1.00  4.240          H  
ATOM   2497  N   ALA A 157      40.716 -47.822 -21.256  1.00  2.530          N  
ATOM   2498  CA  ALA A 157      39.937 -48.720 -20.406  1.00  2.700          C  
ATOM   2499  C   ALA A 157      39.418 -49.912 -21.232  1.00  2.880          C  
ATOM   2500  O   ALA A 157      39.327 -51.037 -20.741  1.00  3.050          O  
ATOM   2501  CB  ALA A 157      38.795 -47.974 -19.749  1.00  3.710          C  
ATOM   2502  H   ALA A 157      40.519 -46.815 -21.309  1.00  3.040          H  
ATOM   2503  HA  ALA A 157      40.593 -49.110 -19.634  1.00  3.240          H  
ATOM   2504 1HB  ALA A 157      38.237 -48.647 -19.105  1.00  4.450          H  
ATOM   2505 2HB  ALA A 157      39.198 -47.166 -19.161  1.00  4.450          H  
ATOM   2506 3HB  ALA A 157      38.137 -47.576 -20.515  1.00  4.450          H  
ATOM   2507  N   GLY A 158      39.084 -49.671 -22.500  1.00  3.190          N  
ATOM   2508  CA  GLY A 158      38.614 -50.720 -23.397  1.00  3.630          C  
ATOM   2509  C   GLY A 158      39.716 -51.657 -23.960  1.00  3.880          C  
ATOM   2510  O   GLY A 158      39.400 -52.765 -24.409  1.00  4.470          O  
ATOM   2511  H   GLY A 158      39.134 -48.706 -22.847  1.00  3.830          H  
ATOM   2512 1HA  GLY A 158      37.864 -51.315 -22.880  1.00  4.360          H  
ATOM   2513 2HA  GLY A 158      38.107 -50.242 -24.235  1.00  4.360          H  
ATOM   2514  N   PHE A 159      40.993 -51.236 -23.944  1.00  3.700          N  
ATOM   2515  CA  PHE A 159      42.082 -52.049 -24.510  1.00  4.050          C  
ATOM   2516  C   PHE A 159      43.150 -52.567 -23.532  1.00  4.420          C  
ATOM   2517  O   PHE A 159      43.938 -53.440 -23.899  1.00  4.860          O  
ATOM   2518  CB  PHE A 159      42.806 -51.281 -25.619  1.00  5.530          C  
ATOM   2519  CG  PHE A 159      41.945 -50.932 -26.802  1.00  5.530          C  
ATOM   2520  CD1 PHE A 159      41.652 -49.614 -27.103  1.00  5.530          C  
ATOM   2521  CD2 PHE A 159      41.409 -51.929 -27.607  1.00  5.530          C  
ATOM   2522  CE1 PHE A 159      40.850 -49.296 -28.182  1.00  5.530          C  
ATOM   2523  CE2 PHE A 159      40.607 -51.613 -28.682  1.00  5.530          C  
ATOM   2524  CZ  PHE A 159      40.328 -50.293 -28.969  1.00  5.530          C  
ATOM   2525  H   PHE A 159      41.206 -50.303 -23.577  1.00  4.440          H  
ATOM   2526  HA  PHE A 159      41.623 -52.925 -24.962  1.00  4.860          H  
ATOM   2527 1HB  PHE A 159      43.196 -50.352 -25.200  1.00  6.640          H  
ATOM   2528 2HB  PHE A 159      43.654 -51.863 -25.970  1.00  6.640          H  
ATOM   2529  HD1 PHE A 159      42.062 -48.827 -26.478  1.00  6.640          H  
ATOM   2530  HD2 PHE A 159      41.624 -52.974 -27.381  1.00  6.640          H  
ATOM   2531  HE1 PHE A 159      40.626 -48.260 -28.410  1.00  6.640          H  
ATOM   2532  HE2 PHE A 159      40.192 -52.406 -29.304  1.00  6.640          H  
ATOM   2533  HZ  PHE A 159      39.694 -50.042 -29.818  1.00  6.640          H  
ATOM   2534  N   LEU A 160      43.214 -52.026 -22.317  1.00  4.550          N  
ATOM   2535  CA  LEU A 160      44.237 -52.407 -21.333  1.00  5.250          C  
ATOM   2536  C   LEU A 160      44.189 -53.874 -20.934  1.00  5.780          C  
ATOM   2537  O   LEU A 160      45.237 -54.487 -20.729  1.00  6.390          O  
ATOM   2538  CB  LEU A 160      44.074 -51.537 -20.086  1.00  7.070          C  
ATOM   2539  CG  LEU A 160      44.489 -50.050 -20.216  1.00  7.070          C  
ATOM   2540  CD1 LEU A 160      43.906 -49.317 -19.050  1.00  7.070          C  
ATOM   2541  CD2 LEU A 160      46.006 -49.911 -20.209  1.00  7.070          C  
ATOM   2542  H   LEU A 160      42.564 -51.276 -22.088  1.00  5.460          H  
ATOM   2543  HA  LEU A 160      45.211 -52.222 -21.779  1.00  6.300          H  
ATOM   2544 1HB  LEU A 160      43.016 -51.554 -19.804  1.00  8.480          H  
ATOM   2545 2HB  LEU A 160      44.645 -51.983 -19.275  1.00  8.480          H  
ATOM   2546  HG  LEU A 160      44.139 -49.645 -21.124  1.00  8.480          H  
ATOM   2547 1HD1 LEU A 160      44.167 -48.267 -19.088  1.00  8.480          H  
ATOM   2548 2HD1 LEU A 160      42.825 -49.411 -19.060  1.00  8.480          H  
ATOM   2549 3HD1 LEU A 160      44.298 -49.765 -18.153  1.00  8.480          H  
ATOM   2550 1HD2 LEU A 160      46.273 -48.857 -20.290  1.00  8.480          H  
ATOM   2551 2HD2 LEU A 160      46.406 -50.318 -19.281  1.00  8.480          H  
ATOM   2552 3HD2 LEU A 160      46.437 -50.447 -21.050  1.00  8.480          H  
ATOM   2553  N   ASN A 161      42.984 -54.433 -20.808  1.00  5.840          N  
ATOM   2554  CA  ASN A 161      42.809 -55.837 -20.457  1.00  6.660          C  
ATOM   2555  C   ASN A 161      43.587 -56.226 -19.211  1.00  6.800          C  
ATOM   2556  O   ASN A 161      44.508 -57.044 -19.273  1.00  7.490          O  
ATOM   2557  CB  ASN A 161      43.165 -56.708 -21.639  1.00  9.000          C  
ATOM   2558  CG  ASN A 161      42.256 -56.433 -22.797  1.00  9.000          C  
ATOM   2559  OD1 ASN A 161      41.026 -56.359 -22.646  1.00  9.000          O  
ATOM   2560  ND2 ASN A 161      42.826 -56.263 -23.950  1.00  9.000          N  
ATOM   2561  H   ASN A 161      42.166 -53.858 -20.965  1.00  7.010          H  
ATOM   2562  HA  ASN A 161      41.757 -55.994 -20.223  1.00  7.990          H  
ATOM   2563 1HB  ASN A 161      44.194 -56.523 -21.942  1.00 10.800          H  
ATOM   2564 2HB  ASN A 161      43.082 -57.758 -21.362  1.00 10.800          H  
ATOM   2565 1HD2 ASN A 161      42.270 -56.051 -24.751  1.00 10.800          H  
ATOM   2566 2HD2 ASN A 161      43.824 -56.310 -24.027  1.00 10.800          H  
ATOM   2567  N   LEU A 162      43.210 -55.641 -18.075  1.00  6.400          N  
ATOM   2568  CA  LEU A 162      43.925 -55.842 -16.831  1.00  6.890          C  
ATOM   2569  C   LEU A 162      44.207 -57.355 -16.645  1.00  7.800          C  
ATOM   2570  O   LEU A 162      43.267 -58.153 -16.604  1.00  8.230          O  
ATOM   2571  CB  LEU A 162      43.025 -55.309 -15.703  1.00  9.450          C  
ATOM   2572  CG  LEU A 162      43.591 -55.105 -14.302  1.00  9.450          C  
ATOM   2573  CD1 LEU A 162      42.733 -54.051 -13.625  1.00  9.450          C  
ATOM   2574  CD2 LEU A 162      43.564 -56.381 -13.502  1.00  9.450          C  
ATOM   2575  H   LEU A 162      42.423 -54.978 -18.085  1.00  7.680          H  
ATOM   2576  HA  LEU A 162      44.807 -55.226 -16.871  1.00  8.270          H  
ATOM   2577 1HB  LEU A 162      42.666 -54.340 -16.021  1.00 11.340          H  
ATOM   2578 2HB  LEU A 162      42.162 -55.965 -15.618  1.00 11.340          H  
ATOM   2579  HG  LEU A 162      44.602 -54.746 -14.367  1.00 11.340          H  
ATOM   2580 1HD1 LEU A 162      43.106 -53.864 -12.621  1.00 11.340          H  
ATOM   2581 2HD1 LEU A 162      42.757 -53.129 -14.206  1.00 11.340          H  
ATOM   2582 3HD1 LEU A 162      41.704 -54.404 -13.563  1.00 11.340          H  
ATOM   2583 1HD2 LEU A 162      43.957 -56.192 -12.505  1.00 11.340          H  
ATOM   2584 2HD2 LEU A 162      42.539 -56.746 -13.426  1.00 11.340          H  
ATOM   2585 3HD2 LEU A 162      44.166 -57.128 -13.969  1.00 11.340          H  
ATOM   2586  N   PRO A 163      45.492 -57.756 -16.524  1.00  8.380          N  
ATOM   2587  CA  PRO A 163      46.032 -59.099 -16.377  1.00  9.440          C  
ATOM   2588  C   PRO A 163      45.976 -59.656 -14.954  1.00 10.090          C  
ATOM   2589  O   PRO A 163      45.794 -58.893 -14.008  1.00 10.170          O  
ATOM   2590  CB  PRO A 163      47.480 -58.886 -16.791  1.00 14.160          C  
ATOM   2591  CG  PRO A 163      47.768 -57.509 -16.313  1.00 14.160          C  
ATOM   2592  CD  PRO A 163      46.527 -56.748 -16.522  1.00 14.160          C  
ATOM   2593  HA  PRO A 163      45.507 -59.728 -17.104  1.00 11.330          H  
ATOM   2594 1HB  PRO A 163      48.132 -59.632 -16.305  1.00 16.990          H  
ATOM   2595 2HB  PRO A 163      47.595 -59.006 -17.877  1.00 16.990          H  
ATOM   2596 1HG  PRO A 163      48.059 -57.536 -15.250  1.00 16.990          H  
ATOM   2597 2HG  PRO A 163      48.602 -57.081 -16.866  1.00 16.990          H  
ATOM   2598 1HD  PRO A 163      46.389 -56.095 -15.661  1.00 16.990          H  
ATOM   2599 2HD  PRO A 163      46.584 -56.228 -17.495  1.00 16.990          H  
ATOM   2600  N   PRO A 164      46.186 -60.969 -14.779  1.00 10.780          N  
ATOM   2601  CA  PRO A 164      46.474 -61.630 -13.520  1.00 11.620          C  
ATOM   2602  C   PRO A 164      47.743 -60.990 -12.965  1.00 12.010          C  
ATOM   2603  O   PRO A 164      48.517 -60.415 -13.726  1.00 12.320          O  
ATOM   2604  CB  PRO A 164      46.673 -63.096 -13.930  1.00 17.430          C  
ATOM   2605  CG  PRO A 164      45.917 -63.236 -15.231  1.00 17.430          C  
ATOM   2606  CD  PRO A 164      46.067 -61.898 -15.923  1.00 17.430          C  
ATOM   2607  HA  PRO A 164      45.626 -61.502 -12.829  1.00 13.940          H  
ATOM   2608 1HB  PRO A 164      47.730 -63.324 -14.034  1.00 20.920          H  
ATOM   2609 2HB  PRO A 164      46.279 -63.760 -13.144  1.00 20.920          H  
ATOM   2610 1HG  PRO A 164      46.338 -64.066 -15.822  1.00 20.920          H  
ATOM   2611 2HG  PRO A 164      44.865 -63.495 -15.031  1.00 20.920          H  
ATOM   2612 1HD  PRO A 164      46.969 -61.873 -16.551  1.00 20.920          H  
ATOM   2613 2HD  PRO A 164      45.146 -61.723 -16.491  1.00 20.920          H  
ATOM   2614  N   ARG A 165      47.996 -61.123 -11.668  1.00 12.190          N  
ATOM   2615  CA  ARG A 165      49.158 -60.477 -11.047  1.00 12.700          C  
ATOM   2616  C   ARG A 165      50.265 -61.433 -10.624  1.00 13.000          C  
ATOM   2617  O   ARG A 165      50.340 -61.871  -9.477  1.00 13.350          O  
ATOM   2618  CB  ARG A 165      48.728 -59.685  -9.825  1.00 17.580          C  
ATOM   2619  CG  ARG A 165      47.839 -58.488 -10.106  1.00 17.580          C  
ATOM   2620  CD  ARG A 165      47.364 -57.848  -8.837  1.00 17.580          C  
ATOM   2621  NE  ARG A 165      48.473 -57.340  -8.011  1.00 17.580          N  
ATOM   2622  CZ  ARG A 165      49.108 -56.148  -8.165  1.00 17.580          C  
ATOM   2623  NH1 ARG A 165      48.768 -55.317  -9.121  1.00 17.580          N  
ATOM   2624  NH2 ARG A 165      50.087 -55.820  -7.338  1.00 17.580          N  
ATOM   2625  H   ARG A 165      47.351 -61.640 -11.086  1.00 14.630          H  
ATOM   2626  HA  ARG A 165      49.578 -59.777 -11.770  1.00 15.240          H  
ATOM   2627 1HB  ARG A 165      48.197 -60.339  -9.137  1.00 21.090          H  
ATOM   2628 2HB  ARG A 165      49.617 -59.321  -9.311  1.00 21.090          H  
ATOM   2629 1HG  ARG A 165      48.399 -57.756 -10.686  1.00 21.090          H  
ATOM   2630 2HG  ARG A 165      46.967 -58.810 -10.679  1.00 21.090          H  
ATOM   2631 1HD  ARG A 165      46.694 -57.022  -9.070  1.00 21.090          H  
ATOM   2632 2HD  ARG A 165      46.821 -58.590  -8.250  1.00 21.090          H  
ATOM   2633  HE  ARG A 165      48.783 -57.933  -7.249  1.00 21.090          H  
ATOM   2634 1HH1 ARG A 165      48.032 -55.540  -9.764  1.00 21.090          H  
ATOM   2635 2HH1 ARG A 165      49.265 -54.410  -9.229  1.00 21.090          H  
ATOM   2636 1HH2 ARG A 165      50.357 -56.450  -6.598  1.00 21.090          H  
ATOM   2637 2HH2 ARG A 165      50.568 -54.933  -7.448  1.00 21.090          H  
ATOM   2638  N   PHE A 166      51.105 -61.763 -11.599  1.00 12.960          N  
ATOM   2639  CA  PHE A 166      52.211 -62.713 -11.486  1.00 13.420          C  
ATOM   2640  C   PHE A 166      53.552 -62.041 -11.804  1.00 13.860          C  
ATOM   2641  O   PHE A 166      54.614 -62.666 -11.759  1.00 14.130          O  
ATOM   2642  CB  PHE A 166      51.956 -63.858 -12.456  1.00 18.600          C  
ATOM   2643  CG  PHE A 166      51.930 -63.389 -13.886  1.00 18.600          C  
ATOM   2644  CD1 PHE A 166      53.068 -63.391 -14.672  1.00 18.600          C  
ATOM   2645  CD2 PHE A 166      50.758 -62.899 -14.426  1.00 18.600          C  
ATOM   2646  CE1 PHE A 166      53.024 -62.934 -15.971  1.00 18.600          C  
ATOM   2647  CE2 PHE A 166      50.704 -62.436 -15.708  1.00 18.600          C  
ATOM   2648  CZ  PHE A 166      51.840 -62.456 -16.491  1.00 18.600          C  
ATOM   2649  H   PHE A 166      50.949 -61.337 -12.506  1.00 15.550          H  
ATOM   2650  HA  PHE A 166      52.244 -63.095 -10.466  1.00 16.100          H  
ATOM   2651 1HB  PHE A 166      52.738 -64.609 -12.352  1.00 22.320          H  
ATOM   2652 2HB  PHE A 166      51.003 -64.333 -12.227  1.00 22.320          H  
ATOM   2653  HD1 PHE A 166      54.010 -63.762 -14.252  1.00 22.320          H  
ATOM   2654  HD2 PHE A 166      49.870 -62.881 -13.812  1.00 22.320          H  
ATOM   2655  HE1 PHE A 166      53.928 -62.943 -16.581  1.00 22.320          H  
ATOM   2656  HE2 PHE A 166      49.763 -62.052 -16.104  1.00 22.320          H  
ATOM   2657  HZ  PHE A 166      51.804 -62.091 -17.516  1.00 22.320          H  
ATOM   2658  N   ILE A 167      53.465 -60.778 -12.195  1.00 14.080          N  
ATOM   2659  CA  ILE A 167      54.576 -59.945 -12.626  1.00 14.660          C  
ATOM   2660  C   ILE A 167      54.111 -58.508 -12.468  1.00 14.600          C  
ATOM   2661  O   ILE A 167      52.910 -58.254 -12.525  1.00 14.530          O  
ATOM   2662  CB  ILE A 167      54.985 -60.265 -14.080  1.00 20.290          C  
ATOM   2663  CG1 ILE A 167      56.334 -59.610 -14.439  1.00 20.290          C  
ATOM   2664  CG2 ILE A 167      53.900 -59.780 -15.009  1.00 20.290          C  
ATOM   2665  CD1 ILE A 167      56.982 -60.165 -15.700  1.00 20.290          C  
ATOM   2666  H   ILE A 167      52.551 -60.359 -12.158  1.00 16.900          H  
ATOM   2667  HA  ILE A 167      55.430 -60.111 -11.971  1.00 17.590          H  
ATOM   2668  HB  ILE A 167      55.100 -61.339 -14.186  1.00 24.350          H  
ATOM   2669 1HG1 ILE A 167      56.181 -58.537 -14.592  1.00 24.350          H  
ATOM   2670 2HG1 ILE A 167      57.026 -59.754 -13.610  1.00 24.350          H  
ATOM   2671 1HG2 ILE A 167      54.134 -60.018 -16.034  1.00 24.350          H  
ATOM   2672 2HG2 ILE A 167      52.973 -60.266 -14.735  1.00 24.350          H  
ATOM   2673 3HG2 ILE A 167      53.781 -58.697 -14.924  1.00 24.350          H  
ATOM   2674 1HD1 ILE A 167      57.927 -59.648 -15.872  1.00 24.350          H  
ATOM   2675 2HD1 ILE A 167      57.170 -61.233 -15.571  1.00 24.350          H  
ATOM   2676 3HD1 ILE A 167      56.337 -60.014 -16.558  1.00 24.350          H  
ATOM   2677  N   ASN A 168      55.024 -57.577 -12.251  1.00 14.750          N  
ATOM   2678  CA  ASN A 168      54.620 -56.183 -12.160  1.00 14.870          C  
ATOM   2679  C   ASN A 168      54.201 -55.606 -13.517  1.00 14.540          C  
ATOM   2680  O   ASN A 168      54.831 -55.873 -14.542  1.00 14.820          O  
ATOM   2681  CB  ASN A 168      55.737 -55.360 -11.564  1.00 20.770          C  
ATOM   2682  CG  ASN A 168      55.995 -55.708 -10.130  1.00 20.770          C  
ATOM   2683  OD1 ASN A 168      55.074 -56.014  -9.363  1.00 20.770          O  
ATOM   2684  ND2 ASN A 168      57.242 -55.679  -9.751  1.00 20.770          N  
ATOM   2685  H   ASN A 168      55.997 -57.833 -12.175  1.00 17.700          H  
ATOM   2686  HA  ASN A 168      53.749 -56.120 -11.505  1.00 17.840          H  
ATOM   2687 1HB  ASN A 168      56.650 -55.514 -12.138  1.00 24.920          H  
ATOM   2688 2HB  ASN A 168      55.480 -54.302 -11.631  1.00 24.920          H  
ATOM   2689 1HD2 ASN A 168      57.482 -55.906  -8.806  1.00 24.920          H  
ATOM   2690 2HD2 ASN A 168      57.961 -55.430 -10.401  1.00 24.920          H  
ATOM   2691  N   PHE A 169      53.162 -54.773 -13.484  1.00 14.130          N  
ATOM   2692  CA  PHE A 169      52.613 -54.057 -14.634  1.00 13.710          C  
ATOM   2693  C   PHE A 169      52.444 -52.589 -14.286  1.00 13.260          C  
ATOM   2694  O   PHE A 169      52.444 -52.216 -13.108  1.00 13.190          O  
ATOM   2695  CB  PHE A 169      51.247 -54.599 -15.056  1.00 19.360          C  
ATOM   2696  CG  PHE A 169      51.212 -56.023 -15.544  1.00 19.360          C  
ATOM   2697  CD1 PHE A 169      50.917 -57.070 -14.689  1.00 19.360          C  
ATOM   2698  CD2 PHE A 169      51.460 -56.310 -16.880  1.00 19.360          C  
ATOM   2699  CE1 PHE A 169      50.863 -58.365 -15.159  1.00 19.360          C  
ATOM   2700  CE2 PHE A 169      51.414 -57.608 -17.348  1.00 19.360          C  
ATOM   2701  CZ  PHE A 169      51.112 -58.633 -16.486  1.00 19.360          C  
ATOM   2702  H   PHE A 169      52.711 -54.632 -12.589  1.00 16.960          H  
ATOM   2703  HA  PHE A 169      53.309 -54.143 -15.469  1.00 16.450          H  
ATOM   2704 1HB  PHE A 169      50.580 -54.525 -14.197  1.00 23.230          H  
ATOM   2705 2HB  PHE A 169      50.830 -53.963 -15.832  1.00 23.230          H  
ATOM   2706  HD1 PHE A 169      50.723 -56.869 -13.634  1.00 23.230          H  
ATOM   2707  HD2 PHE A 169      51.694 -55.497 -17.567  1.00 23.230          H  
ATOM   2708  HE1 PHE A 169      50.623 -59.179 -14.474  1.00 23.230          H  
ATOM   2709  HE2 PHE A 169      51.612 -57.819 -18.400  1.00 23.230          H  
ATOM   2710  HZ  PHE A 169      51.071 -59.651 -16.849  1.00 23.230          H  
ATOM   2711  N   ASP A 170      52.285 -51.717 -15.283  1.00 13.060          N  
ATOM   2712  CA  ASP A 170      52.059 -50.328 -14.905  1.00 12.750          C  
ATOM   2713  C   ASP A 170      50.617 -50.126 -14.472  1.00 12.390          C  
ATOM   2714  O   ASP A 170      49.754 -49.680 -15.248  1.00 12.000          O  
ATOM   2715  CB  ASP A 170      52.374 -49.327 -16.009  1.00 17.970          C  
ATOM   2716  CG  ASP A 170      52.265 -47.870 -15.469  1.00 17.970          C  
ATOM   2717  OD1 ASP A 170      51.845 -47.696 -14.316  1.00 17.970          O  
ATOM   2718  OD2 ASP A 170      52.606 -46.958 -16.195  1.00 17.970          O  
ATOM   2719  H   ASP A 170      52.309 -52.002 -16.251  1.00 15.670          H  
ATOM   2720  HA  ASP A 170      52.703 -50.092 -14.057  1.00 15.300          H  
ATOM   2721 1HB  ASP A 170      53.382 -49.494 -16.390  1.00 21.570          H  
ATOM   2722 2HB  ASP A 170      51.676 -49.454 -16.838  1.00 21.570          H  
ATOM   2723  N   ASP A 171      50.410 -50.405 -13.187  1.00 12.690          N  
ATOM   2724  CA  ASP A 171      49.130 -50.393 -12.504  1.00 12.440          C  
ATOM   2725  C   ASP A 171      48.434 -49.050 -12.555  1.00 12.190          C  
ATOM   2726  O   ASP A 171      47.255 -48.958 -12.226  1.00 12.110          O  
ATOM   2727  CB  ASP A 171      49.263 -50.840 -11.041  1.00 17.520          C  
ATOM   2728  CG  ASP A 171      49.488 -52.366 -10.837  1.00 17.520          C  
ATOM   2729  OD1 ASP A 171      49.288 -53.131 -11.751  1.00 17.520          O  
ATOM   2730  OD2 ASP A 171      49.828 -52.745  -9.738  1.00 17.520          O  
ATOM   2731  H   ASP A 171      51.231 -50.773 -12.700  1.00 15.230          H  
ATOM   2732  HA  ASP A 171      48.495 -51.106 -13.006  1.00 14.930          H  
ATOM   2733 1HB  ASP A 171      50.100 -50.308 -10.589  1.00 21.020          H  
ATOM   2734 2HB  ASP A 171      48.365 -50.549 -10.495  1.00 21.020          H  
ATOM   2735  N   ALA A 172      49.132 -47.981 -12.944  1.00 12.240          N  
ATOM   2736  CA  ALA A 172      48.500 -46.674 -13.011  1.00 12.240          C  
ATOM   2737  C   ALA A 172      47.296 -46.698 -13.939  1.00 11.590          C  
ATOM   2738  O   ALA A 172      46.273 -46.055 -13.685  1.00 11.380          O  
ATOM   2739  CB  ALA A 172      49.485 -45.639 -13.521  1.00 17.140          C  
ATOM   2740  H   ALA A 172      50.117 -48.071 -13.251  1.00 14.690          H  
ATOM   2741  HA  ALA A 172      48.164 -46.404 -12.011  1.00 14.690          H  
ATOM   2742 1HB  ALA A 172      49.007 -44.663 -13.557  1.00 20.560          H  
ATOM   2743 2HB  ALA A 172      50.348 -45.603 -12.859  1.00 20.560          H  
ATOM   2744 3HB  ALA A 172      49.816 -45.921 -14.525  1.00 20.560          H  
ATOM   2745  N   PHE A 173      47.357 -47.513 -14.982  1.00 11.440          N  
ATOM   2746  CA  PHE A 173      46.293 -47.534 -15.958  1.00 10.970          C  
ATOM   2747  C   PHE A 173      45.165 -48.455 -15.545  1.00 10.220          C  
ATOM   2748  O   PHE A 173      44.096 -48.501 -16.165  1.00  9.830          O  
ATOM   2749  CB  PHE A 173      46.890 -47.960 -17.276  1.00 15.550          C  
ATOM   2750  CG  PHE A 173      47.805 -46.949 -17.788  1.00 15.550          C  
ATOM   2751  CD1 PHE A 173      49.166 -47.043 -17.572  1.00 15.550          C  
ATOM   2752  CD2 PHE A 173      47.311 -45.880 -18.478  1.00 15.550          C  
ATOM   2753  CE1 PHE A 173      50.009 -46.073 -18.041  1.00 15.550          C  
ATOM   2754  CE2 PHE A 173      48.145 -44.903 -18.957  1.00 15.550          C  
ATOM   2755  CZ  PHE A 173      49.503 -44.999 -18.737  1.00 15.550          C  
ATOM   2756  H   PHE A 173      48.189 -48.098 -15.144  1.00 13.730          H  
ATOM   2757  HA  PHE A 173      45.898 -46.521 -16.059  1.00 13.160          H  
ATOM   2758 1HB  PHE A 173      47.431 -48.906 -17.157  1.00 18.660          H  
ATOM   2759 2HB  PHE A 173      46.126 -48.094 -17.985  1.00 18.660          H  
ATOM   2760  HD1 PHE A 173      49.576 -47.891 -17.016  1.00 18.660          H  
ATOM   2761  HD2 PHE A 173      46.242 -45.818 -18.637  1.00 18.660          H  
ATOM   2762  HE1 PHE A 173      51.086 -46.157 -17.856  1.00 18.660          H  
ATOM   2763  HE2 PHE A 173      47.741 -44.055 -19.507  1.00 18.660          H  
ATOM   2764  HZ  PHE A 173      50.176 -44.228 -19.109  1.00 18.660          H  
ATOM   2765  N   PHE A 174      45.316 -49.111 -14.414  1.00 10.210          N  
ATOM   2766  CA  PHE A 174      44.293 -50.023 -13.994  1.00  9.770          C  
ATOM   2767  C   PHE A 174      43.306 -49.259 -13.152  1.00  9.400          C  
ATOM   2768  O   PHE A 174      42.321 -49.810 -12.683  1.00  9.200          O  
ATOM   2769  CB  PHE A 174      44.923 -51.218 -13.306  1.00 13.850          C  
ATOM   2770  CG  PHE A 174      45.797 -52.075 -14.277  1.00 13.850          C  
ATOM   2771  CD1 PHE A 174      45.686 -52.008 -15.700  1.00 13.850          C  
ATOM   2772  CD2 PHE A 174      46.741 -52.935 -13.764  1.00 13.850          C  
ATOM   2773  CE1 PHE A 174      46.503 -52.756 -16.505  1.00 13.850          C  
ATOM   2774  CE2 PHE A 174      47.554 -53.678 -14.582  1.00 13.850          C  
ATOM   2775  CZ  PHE A 174      47.441 -53.584 -15.950  1.00 13.850          C  
ATOM   2776  H   PHE A 174      46.155 -49.013 -13.838  1.00 12.250          H  
ATOM   2777  HA  PHE A 174      43.738 -50.380 -14.854  1.00 11.720          H  
ATOM   2778 1HB  PHE A 174      45.574 -50.863 -12.505  1.00 16.620          H  
ATOM   2779 2HB  PHE A 174      44.173 -51.830 -12.855  1.00 16.620          H  
ATOM   2780  HD1 PHE A 174      44.971 -51.361 -16.183  1.00 16.620          H  
ATOM   2781  HD2 PHE A 174      46.863 -53.019 -12.678  1.00 16.620          H  
ATOM   2782  HE1 PHE A 174      46.408 -52.686 -17.591  1.00 16.620          H  
ATOM   2783  HE2 PHE A 174      48.296 -54.337 -14.129  1.00 16.620          H  
ATOM   2784  HZ  PHE A 174      48.097 -54.173 -16.592  1.00 16.620          H  
ATOM   2785  N   SER A 175      43.541 -47.942 -13.044  1.00  9.550          N  
ATOM   2786  CA  SER A 175      42.630 -47.016 -12.412  1.00  9.360          C  
ATOM   2787  C   SER A 175      41.617 -46.563 -13.478  1.00  8.880          C  
ATOM   2788  O   SER A 175      40.713 -45.773 -13.196  1.00  8.470          O  
ATOM   2789  CB  SER A 175      43.366 -45.815 -11.841  1.00 13.180          C  
ATOM   2790  OG  SER A 175      43.912 -45.007 -12.856  1.00 13.180          O  
ATOM   2791  H   SER A 175      44.407 -47.543 -13.413  1.00 11.460          H  
ATOM   2792  HA  SER A 175      42.094 -47.526 -11.610  1.00 11.230          H  
ATOM   2793 1HB  SER A 175      42.672 -45.228 -11.243  1.00 15.820          H  
ATOM   2794 2HB  SER A 175      44.162 -46.156 -11.181  1.00 15.820          H  
ATOM   2795  HG  SER A 175      44.771 -45.409 -13.109  1.00 15.820          H  
ATOM   2796  N   PHE A 176      41.806 -47.025 -14.739  1.00  9.040          N  
ATOM   2797  CA  PHE A 176      40.914 -46.707 -15.847  1.00  8.760          C  
ATOM   2798  C   PHE A 176      40.113 -47.953 -16.264  1.00  7.870          C  
ATOM   2799  O   PHE A 176      38.894 -47.917 -16.523  1.00  7.300          O  
ATOM   2800  CB  PHE A 176      41.710 -46.276 -17.092  1.00 12.380          C  
ATOM   2801  CG  PHE A 176      42.603 -45.059 -16.974  1.00 12.380          C  
ATOM   2802  CD1 PHE A 176      42.529 -44.157 -15.917  1.00 12.380          C  
ATOM   2803  CD2 PHE A 176      43.546 -44.825 -17.961  1.00 12.380          C  
ATOM   2804  CE1 PHE A 176      43.373 -43.077 -15.852  1.00 12.380          C  
ATOM   2805  CE2 PHE A 176      44.388 -43.738 -17.891  1.00 12.380          C  
ATOM   2806  CZ  PHE A 176      44.303 -42.867 -16.834  1.00 12.380          C  
ATOM   2807  H   PHE A 176      42.604 -47.621 -14.942  1.00 10.850          H  
ATOM   2808  HA  PHE A 176      40.227 -45.930 -15.527  1.00 10.510          H  
ATOM   2809 1HB  PHE A 176      42.339 -47.107 -17.401  1.00 14.850          H  
ATOM   2810 2HB  PHE A 176      41.025 -46.104 -17.907  1.00 14.850          H  
ATOM   2811  HD1 PHE A 176      41.803 -44.302 -15.119  1.00 14.850          H  
ATOM   2812  HD2 PHE A 176      43.619 -45.518 -18.800  1.00 14.850          H  
ATOM   2813  HE1 PHE A 176      43.304 -42.391 -15.009  1.00 14.850          H  
ATOM   2814  HE2 PHE A 176      45.126 -43.566 -18.673  1.00 14.850          H  
ATOM   2815  HZ  PHE A 176      44.972 -42.009 -16.778  1.00 14.850          H  
ATOM   2816  N   ASP A 177      40.798 -49.098 -16.306  1.00  7.880          N  
ATOM   2817  CA  ASP A 177      40.161 -50.344 -16.734  1.00  7.370          C  
ATOM   2818  C   ASP A 177      39.074 -50.741 -15.728  1.00  6.360          C  
ATOM   2819  O   ASP A 177      39.364 -50.953 -14.556  1.00  5.870          O  
ATOM   2820  CB  ASP A 177      41.177 -51.478 -16.878  1.00 10.520          C  
ATOM   2821  CG  ASP A 177      40.543 -52.725 -17.520  1.00 10.520          C  
ATOM   2822  OD1 ASP A 177      39.353 -52.702 -17.721  1.00 10.520          O  
ATOM   2823  OD2 ASP A 177      41.253 -53.670 -17.839  1.00 10.520          O  
ATOM   2824  H   ASP A 177      41.796 -49.089 -16.091  1.00  9.460          H  
ATOM   2825  HA  ASP A 177      39.690 -50.188 -17.702  1.00  8.840          H  
ATOM   2826 1HB  ASP A 177      42.012 -51.147 -17.488  1.00 12.630          H  
ATOM   2827 2HB  ASP A 177      41.571 -51.741 -15.896  1.00 12.630          H  
ATOM   2828  N   ARG A 178      37.813 -50.750 -16.177  1.00  6.340          N  
ATOM   2829  CA  ARG A 178      36.602 -50.990 -15.371  1.00  5.800          C  
ATOM   2830  C   ARG A 178      36.283 -49.881 -14.362  1.00  5.220          C  
ATOM   2831  O   ARG A 178      35.407 -50.051 -13.513  1.00  4.770          O  
ATOM   2832  CB  ARG A 178      36.651 -52.336 -14.629  1.00  8.340          C  
ATOM   2833  CG  ARG A 178      36.092 -53.535 -15.403  1.00  8.340          C  
ATOM   2834  CD  ARG A 178      36.948 -53.936 -16.533  1.00  8.340          C  
ATOM   2835  NE  ARG A 178      36.448 -55.137 -17.188  1.00  8.340          N  
ATOM   2836  CZ  ARG A 178      36.963 -55.668 -18.319  1.00  8.340          C  
ATOM   2837  NH1 ARG A 178      37.997 -55.099 -18.910  1.00  8.340          N  
ATOM   2838  NH2 ARG A 178      36.421 -56.766 -18.836  1.00  8.340          N  
ATOM   2839  H   ARG A 178      37.692 -50.594 -17.168  1.00  7.610          H  
ATOM   2840  HA  ARG A 178      35.763 -51.047 -16.062  1.00  6.960          H  
ATOM   2841 1HB  ARG A 178      37.664 -52.596 -14.358  1.00 10.000          H  
ATOM   2842 2HB  ARG A 178      36.085 -52.262 -13.703  1.00 10.000          H  
ATOM   2843 1HG  ARG A 178      36.004 -54.386 -14.731  1.00 10.000          H  
ATOM   2844 2HG  ARG A 178      35.109 -53.281 -15.796  1.00 10.000          H  
ATOM   2845 1HD  ARG A 178      36.968 -53.140 -17.268  1.00 10.000          H  
ATOM   2846 2HD  ARG A 178      37.958 -54.131 -16.172  1.00 10.000          H  
ATOM   2847  HE  ARG A 178      35.658 -55.603 -16.767  1.00 10.000          H  
ATOM   2848 1HH1 ARG A 178      38.439 -54.241 -18.513  1.00 10.000          H  
ATOM   2849 2HH1 ARG A 178      38.382 -55.494 -19.750  1.00 10.000          H  
ATOM   2850 1HH2 ARG A 178      35.629 -57.201 -18.383  1.00 10.000          H  
ATOM   2851 2HH2 ARG A 178      36.799 -57.168 -19.682  1.00 10.000          H  
ATOM   2852  N   PHE A 179      36.940 -48.731 -14.501  1.00  5.530          N  
ATOM   2853  CA  PHE A 179      36.671 -47.574 -13.659  1.00  5.300          C  
ATOM   2854  C   PHE A 179      36.185 -46.340 -14.403  1.00  4.670          C  
ATOM   2855  O   PHE A 179      35.439 -45.543 -13.855  1.00  4.150          O  
ATOM   2856  CB  PHE A 179      37.897 -47.196 -12.855  1.00  7.510          C  
ATOM   2857  CG  PHE A 179      38.288 -48.177 -11.840  1.00  7.510          C  
ATOM   2858  CD1 PHE A 179      39.311 -49.058 -12.055  1.00  7.510          C  
ATOM   2859  CD2 PHE A 179      37.619 -48.207 -10.626  1.00  7.510          C  
ATOM   2860  CE1 PHE A 179      39.668 -49.965 -11.084  1.00  7.510          C  
ATOM   2861  CE2 PHE A 179      37.971 -49.108  -9.649  1.00  7.510          C  
ATOM   2862  CZ  PHE A 179      39.001 -49.991  -9.879  1.00  7.510          C  
ATOM   2863  H   PHE A 179      37.660 -48.665 -15.221  1.00  6.640          H  
ATOM   2864  HA  PHE A 179      35.891 -47.856 -12.951  1.00  6.360          H  
ATOM   2865 1HB  PHE A 179      38.718 -47.095 -13.546  1.00  9.010          H  
ATOM   2866 2HB  PHE A 179      37.759 -46.236 -12.377  1.00  9.010          H  
ATOM   2867  HD1 PHE A 179      39.849 -49.049 -13.008  1.00  9.010          H  
ATOM   2868  HD2 PHE A 179      36.799 -47.500 -10.450  1.00  9.010          H  
ATOM   2869  HE1 PHE A 179      40.485 -50.663 -11.279  1.00  9.010          H  
ATOM   2870  HE2 PHE A 179      37.437 -49.123  -8.699  1.00  9.010          H  
ATOM   2871  HZ  PHE A 179      39.288 -50.710  -9.114  1.00  9.010          H  
ATOM   2872  N   LEU A 180      36.557 -46.136 -15.655  1.00  4.990          N  
ATOM   2873  CA  LEU A 180      36.161 -44.854 -16.245  1.00  4.910          C  
ATOM   2874  C   LEU A 180      34.651 -44.688 -16.404  1.00  4.170          C  
ATOM   2875  O   LEU A 180      34.148 -43.575 -16.431  1.00  4.000          O  
ATOM   2876  CB  LEU A 180      36.882 -44.590 -17.556  1.00  6.910          C  
ATOM   2877  CG  LEU A 180      38.418 -44.398 -17.434  1.00  6.910          C  
ATOM   2878  CD1 LEU A 180      38.940 -44.153 -18.731  1.00  6.910          C  
ATOM   2879  CD2 LEU A 180      38.841 -43.277 -16.481  1.00  6.910          C  
ATOM   2880  H   LEU A 180      37.182 -46.784 -16.135  1.00  5.990          H  
ATOM   2881  HA  LEU A 180      36.457 -44.076 -15.554  1.00  5.890          H  
ATOM   2882 1HB  LEU A 180      36.715 -45.446 -18.213  1.00  8.290          H  
ATOM   2883 2HB  LEU A 180      36.460 -43.725 -18.033  1.00  8.290          H  
ATOM   2884  HG  LEU A 180      38.829 -45.312 -17.101  1.00  8.290          H  
ATOM   2885 1HD1 LEU A 180      40.026 -44.075 -18.677  1.00  8.290          H  
ATOM   2886 2HD1 LEU A 180      38.674 -44.969 -19.360  1.00  8.290          H  
ATOM   2887 3HD1 LEU A 180      38.526 -43.227 -19.129  1.00  8.290          H  
ATOM   2888 1HD2 LEU A 180      39.922 -43.215 -16.471  1.00  8.290          H  
ATOM   2889 2HD2 LEU A 180      38.450 -42.358 -16.817  1.00  8.290          H  
ATOM   2890 3HD2 LEU A 180      38.500 -43.463 -15.469  1.00  8.290          H  
ATOM   2891  N   LEU A 181      33.899 -45.770 -16.492  1.00  4.090          N  
ATOM   2892  CA  LEU A 181      32.450 -45.632 -16.582  1.00  4.000          C  
ATOM   2893  C   LEU A 181      31.805 -45.797 -15.197  1.00  3.370          C  
ATOM   2894  O   LEU A 181      30.588 -45.949 -15.076  1.00  3.590          O  
ATOM   2895  CB  LEU A 181      31.886 -46.622 -17.607  1.00  5.640          C  
ATOM   2896  CG  LEU A 181      32.393 -46.418 -19.082  1.00  5.640          C  
ATOM   2897  CD1 LEU A 181      31.847 -47.525 -19.959  1.00  5.640          C  
ATOM   2898  CD2 LEU A 181      31.934 -45.036 -19.630  1.00  5.640          C  
ATOM   2899  H   LEU A 181      34.315 -46.692 -16.509  1.00  4.910          H  
ATOM   2900  HA  LEU A 181      32.211 -44.625 -16.906  1.00  4.800          H  
ATOM   2901 1HB  LEU A 181      32.150 -47.630 -17.293  1.00  6.760          H  
ATOM   2902 2HB  LEU A 181      30.798 -46.535 -17.609  1.00  6.760          H  
ATOM   2903  HG  LEU A 181      33.478 -46.472 -19.098  1.00  6.760          H  
ATOM   2904 1HD1 LEU A 181      32.209 -47.394 -20.979  1.00  6.760          H  
ATOM   2905 2HD1 LEU A 181      32.181 -48.491 -19.579  1.00  6.760          H  
ATOM   2906 3HD1 LEU A 181      30.758 -47.491 -19.954  1.00  6.760          H  
ATOM   2907 1HD2 LEU A 181      32.291 -44.906 -20.653  1.00  6.760          H  
ATOM   2908 2HD2 LEU A 181      30.845 -44.980 -19.623  1.00  6.760          H  
ATOM   2909 3HD2 LEU A 181      32.326 -44.244 -19.028  1.00  6.760          H  
ATOM   2910  N   ALA A 182      32.638 -45.819 -14.151  1.00  3.110          N  
ATOM   2911  CA  ALA A 182      32.210 -45.961 -12.770  1.00  3.090          C  
ATOM   2912  C   ALA A 182      33.206 -45.273 -11.819  1.00  2.600          C  
ATOM   2913  O   ALA A 182      33.630 -45.865 -10.822  1.00  3.050          O  
ATOM   2914  CB  ALA A 182      32.091 -47.438 -12.431  1.00  4.330          C  
ATOM   2915  H   ALA A 182      33.637 -45.690 -14.299  1.00  3.730          H  
ATOM   2916  HA  ALA A 182      31.242 -45.476 -12.656  1.00  3.710          H  
ATOM   2917 1HB  ALA A 182      31.755 -47.552 -11.403  1.00  5.200          H  
ATOM   2918 2HB  ALA A 182      31.371 -47.905 -13.103  1.00  5.200          H  
ATOM   2919 3HB  ALA A 182      33.067 -47.916 -12.552  1.00  5.200          H  
ATOM   2920  N   SER A 183      33.586 -44.030 -12.127  1.00  2.220          N  
ATOM   2921  CA  SER A 183      34.563 -43.288 -11.322  1.00  2.140          C  
ATOM   2922  C   SER A 183      34.421 -41.779 -11.492  1.00  1.830          C  
ATOM   2923  O   SER A 183      33.357 -41.285 -11.864  1.00  2.090          O  
ATOM   2924  CB  SER A 183      35.985 -43.717 -11.638  1.00  3.030          C  
ATOM   2925  OG  SER A 183      36.886 -43.189 -10.702  1.00  3.030          O  
ATOM   2926  H   SER A 183      33.197 -43.577 -12.943  1.00  2.660          H  
ATOM   2927  HA  SER A 183      34.378 -43.519 -10.273  1.00  2.570          H  
ATOM   2928 1HB  SER A 183      36.038 -44.798 -11.603  1.00  3.630          H  
ATOM   2929 2HB  SER A 183      36.255 -43.397 -12.646  1.00  3.630          H  
ATOM   2930  HG  SER A 183      37.762 -43.505 -10.969  1.00  3.630          H  
ATOM   2931  N   ILE A 184      35.492 -41.054 -11.153  1.00  1.630          N  
ATOM   2932  CA  ILE A 184      35.532 -39.591 -11.206  1.00  1.760          C  
ATOM   2933  C   ILE A 184      35.519 -38.962 -12.607  1.00  1.690          C  
ATOM   2934  O   ILE A 184      35.066 -37.823 -12.747  1.00  1.820          O  
ATOM   2935  CB  ILE A 184      36.753 -39.027 -10.431  1.00  2.410          C  
ATOM   2936  CG1 ILE A 184      38.122 -39.447 -11.116  1.00  2.410          C  
ATOM   2937  CG2 ILE A 184      36.678 -39.521  -8.980  1.00  2.410          C  
ATOM   2938  CD1 ILE A 184      39.360 -38.738 -10.572  1.00  2.410          C  
ATOM   2939  H   ILE A 184      36.299 -41.577 -10.847  1.00  1.960          H  
ATOM   2940  HA  ILE A 184      34.639 -39.232 -10.694  1.00  2.110          H  
ATOM   2941  HB  ILE A 184      36.707 -37.941 -10.438  1.00  2.890          H  
ATOM   2942 1HG1 ILE A 184      38.263 -40.520 -10.995  1.00  2.890          H  
ATOM   2943 2HG1 ILE A 184      38.088 -39.215 -12.165  1.00  2.890          H  
ATOM   2944 1HG2 ILE A 184      37.496 -39.116  -8.397  1.00  2.890          H  
ATOM   2945 2HG2 ILE A 184      35.735 -39.194  -8.545  1.00  2.890          H  
ATOM   2946 3HG2 ILE A 184      36.725 -40.608  -8.956  1.00  2.890          H  
ATOM   2947 1HD1 ILE A 184      40.241 -39.086 -11.111  1.00  2.890          H  
ATOM   2948 2HD1 ILE A 184      39.254 -37.661 -10.715  1.00  2.890          H  
ATOM   2949 3HD1 ILE A 184      39.486 -38.950  -9.517  1.00  2.890          H  
ATOM   2950  N   ILE A 185      35.996 -39.677 -13.638  1.00  1.620          N  
ATOM   2951  CA  ILE A 185      36.012 -39.104 -14.973  1.00  1.590          C  
ATOM   2952  C   ILE A 185      34.533 -38.832 -15.251  1.00  1.460          C  
ATOM   2953  O   ILE A 185      33.707 -39.678 -14.927  1.00  1.710          O  
ATOM   2954  CB  ILE A 185      36.678 -40.042 -15.976  1.00  2.240          C  
ATOM   2955  CG1 ILE A 185      37.012 -39.293 -17.257  1.00  2.240          C  
ATOM   2956  CG2 ILE A 185      35.747 -41.152 -16.279  1.00  2.240          C  
ATOM   2957  CD1 ILE A 185      38.000 -40.000 -18.151  1.00  2.240          C  
ATOM   2958  H   ILE A 185      36.368 -40.602 -13.487  1.00  1.940          H  
ATOM   2959  HA  ILE A 185      36.586 -38.210 -14.961  1.00  1.910          H  
ATOM   2960  HB  ILE A 185      37.595 -40.432 -15.552  1.00  2.690          H  
ATOM   2961 1HG1 ILE A 185      36.103 -39.147 -17.812  1.00  2.690          H  
ATOM   2962 2HG1 ILE A 185      37.417 -38.333 -17.000  1.00  2.690          H  
ATOM   2963 1HG2 ILE A 185      36.193 -41.819 -16.960  1.00  2.690          H  
ATOM   2964 2HG2 ILE A 185      35.504 -41.687 -15.363  1.00  2.690          H  
ATOM   2965 3HG2 ILE A 185      34.828 -40.792 -16.728  1.00  2.690          H  
ATOM   2966 1HD1 ILE A 185      38.185 -39.398 -19.035  1.00  2.690          H  
ATOM   2967 2HD1 ILE A 185      38.917 -40.149 -17.622  1.00  2.690          H  
ATOM   2968 3HD1 ILE A 185      37.626 -40.956 -18.451  1.00  2.690          H  
ATOM   2969  N   PRO A 186      34.140 -37.695 -15.847  1.00  1.400          N  
ATOM   2970  CA  PRO A 186      34.788 -36.609 -16.596  1.00  1.220          C  
ATOM   2971  C   PRO A 186      35.895 -35.803 -15.937  1.00  1.020          C  
ATOM   2972  O   PRO A 186      36.644 -35.140 -16.653  1.00  0.940          O  
ATOM   2973  CB  PRO A 186      33.608 -35.669 -16.886  1.00  1.830          C  
ATOM   2974  CG  PRO A 186      32.622 -35.977 -15.825  1.00  1.830          C  
ATOM   2975  CD  PRO A 186      32.744 -37.458 -15.639  1.00  1.830          C  
ATOM   2976  HA  PRO A 186      35.146 -37.019 -17.553  1.00  1.460          H  
ATOM   2977 1HB  PRO A 186      33.942 -34.616 -16.883  1.00  2.200          H  
ATOM   2978 2HB  PRO A 186      33.207 -35.877 -17.885  1.00  2.200          H  
ATOM   2979 1HG  PRO A 186      32.885 -35.443 -14.909  1.00  2.200          H  
ATOM   2980 2HG  PRO A 186      31.619 -35.634 -16.110  1.00  2.200          H  
ATOM   2981 1HD  PRO A 186      32.455 -37.744 -14.612  1.00  2.200          H  
ATOM   2982 2HD  PRO A 186      32.205 -38.024 -16.387  1.00  2.200          H  
ATOM   2983  N   ILE A 187      36.039 -35.834 -14.609  1.00  1.080          N  
ATOM   2984  CA  ILE A 187      37.106 -35.044 -14.012  1.00  1.000          C  
ATOM   2985  C   ILE A 187      38.445 -35.261 -14.714  1.00  0.910          C  
ATOM   2986  O   ILE A 187      39.057 -34.286 -15.128  1.00  0.830          O  
ATOM   2987  CB  ILE A 187      37.285 -35.360 -12.502  1.00  1.430          C  
ATOM   2988  CG1 ILE A 187      36.016 -34.940 -11.669  1.00  1.430          C  
ATOM   2989  CG2 ILE A 187      38.568 -34.681 -11.941  1.00  1.430          C  
ATOM   2990  CD1 ILE A 187      35.659 -33.475 -11.672  1.00  1.430          C  
ATOM   2991  H   ILE A 187      35.424 -36.374 -13.992  1.00  1.300          H  
ATOM   2992  HA  ILE A 187      36.852 -34.001 -14.131  1.00  1.200          H  
ATOM   2993  HB  ILE A 187      37.387 -36.437 -12.382  1.00  1.720          H  
ATOM   2994 1HG1 ILE A 187      35.157 -35.479 -12.048  1.00  1.720          H  
ATOM   2995 2HG1 ILE A 187      36.183 -35.240 -10.634  1.00  1.720          H  
ATOM   2996 1HG2 ILE A 187      38.674 -34.940 -10.889  1.00  1.720          H  
ATOM   2997 2HG2 ILE A 187      39.454 -35.021 -12.474  1.00  1.720          H  
ATOM   2998 3HG2 ILE A 187      38.493 -33.604 -12.043  1.00  1.720          H  
ATOM   2999 1HD1 ILE A 187      34.777 -33.333 -11.053  1.00  1.720          H  
ATOM   3000 2HD1 ILE A 187      36.469 -32.892 -11.271  1.00  1.720          H  
ATOM   3001 3HD1 ILE A 187      35.439 -33.143 -12.677  1.00  1.720          H  
ATOM   3002  N   LEU A 188      38.889 -36.506 -14.918  1.00  0.980          N  
ATOM   3003  CA  LEU A 188      40.187 -36.712 -15.562  1.00  0.950          C  
ATOM   3004  C   LEU A 188      40.255 -36.137 -16.967  1.00  0.840          C  
ATOM   3005  O   LEU A 188      41.281 -35.611 -17.383  1.00  0.800          O  
ATOM   3006  CB  LEU A 188      40.508 -38.197 -15.699  1.00  1.340          C  
ATOM   3007  CG  LEU A 188      40.789 -39.015 -14.454  1.00  1.340          C  
ATOM   3008  CD1 LEU A 188      40.904 -40.473 -14.890  1.00  1.340          C  
ATOM   3009  CD2 LEU A 188      42.072 -38.543 -13.772  1.00  1.340          C  
ATOM   3010  H   LEU A 188      38.355 -37.289 -14.581  1.00  1.180          H  
ATOM   3011  HA  LEU A 188      40.945 -36.218 -14.963  1.00  1.140          H  
ATOM   3012 1HB  LEU A 188      39.679 -38.653 -16.176  1.00  1.610          H  
ATOM   3013 2HB  LEU A 188      41.364 -38.296 -16.355  1.00  1.610          H  
ATOM   3014  HG  LEU A 188      39.960 -38.929 -13.760  1.00  1.610          H  
ATOM   3015 1HD1 LEU A 188      41.093 -41.106 -14.020  1.00  1.610          H  
ATOM   3016 2HD1 LEU A 188      39.982 -40.784 -15.364  1.00  1.610          H  
ATOM   3017 3HD1 LEU A 188      41.724 -40.575 -15.600  1.00  1.610          H  
ATOM   3018 1HD2 LEU A 188      42.258 -39.159 -12.893  1.00  1.610          H  
ATOM   3019 2HD2 LEU A 188      42.910 -38.635 -14.458  1.00  1.610          H  
ATOM   3020 3HD2 LEU A 188      41.976 -37.506 -13.460  1.00  1.610          H  
ATOM   3021  N   SER A 189      39.178 -36.221 -17.728  1.00  0.840          N  
ATOM   3022  CA  SER A 189      39.209 -35.729 -19.095  1.00  0.800          C  
ATOM   3023  C   SER A 189      39.513 -34.232 -19.076  1.00  0.750          C  
ATOM   3024  O   SER A 189      40.417 -33.739 -19.775  1.00  0.820          O  
ATOM   3025  CB  SER A 189      37.858 -36.005 -19.740  1.00  1.140          C  
ATOM   3026  OG  SER A 189      37.800 -35.535 -21.043  1.00  1.140          O  
ATOM   3027  H   SER A 189      38.320 -36.593 -17.351  1.00  1.010          H  
ATOM   3028  HA  SER A 189      39.997 -36.245 -19.646  1.00  0.960          H  
ATOM   3029 1HB  SER A 189      37.677 -37.077 -19.732  1.00  1.360          H  
ATOM   3030 2HB  SER A 189      37.072 -35.544 -19.151  1.00  1.360          H  
ATOM   3031  HG  SER A 189      37.626 -34.586 -20.985  1.00  1.360          H  
ATOM   3032  N   LEU A 190      38.750 -33.530 -18.235  1.00  0.710          N  
ATOM   3033  CA  LEU A 190      38.846 -32.094 -18.046  1.00  0.690          C  
ATOM   3034  C   LEU A 190      40.181 -31.661 -17.412  1.00  0.720          C  
ATOM   3035  O   LEU A 190      40.742 -30.632 -17.820  1.00  0.750          O  
ATOM   3036  CB  LEU A 190      37.646 -31.660 -17.195  1.00  0.970          C  
ATOM   3037  CG  LEU A 190      36.218 -31.725 -17.865  1.00  0.970          C  
ATOM   3038  CD1 LEU A 190      35.136 -31.563 -16.786  1.00  0.970          C  
ATOM   3039  CD2 LEU A 190      36.072 -30.577 -18.887  1.00  0.970          C  
ATOM   3040  H   LEU A 190      38.048 -34.048 -17.695  1.00  0.850          H  
ATOM   3041  HA  LEU A 190      38.782 -31.624 -19.022  1.00  0.830          H  
ATOM   3042 1HB  LEU A 190      37.610 -32.320 -16.333  1.00  1.170          H  
ATOM   3043 2HB  LEU A 190      37.815 -30.643 -16.858  1.00  1.170          H  
ATOM   3044  HG  LEU A 190      36.086 -32.693 -18.352  1.00  1.170          H  
ATOM   3045 1HD1 LEU A 190      34.148 -31.605 -17.247  1.00  1.170          H  
ATOM   3046 2HD1 LEU A 190      35.228 -32.364 -16.046  1.00  1.170          H  
ATOM   3047 3HD1 LEU A 190      35.263 -30.615 -16.304  1.00  1.170          H  
ATOM   3048 1HD2 LEU A 190      35.080 -30.609 -19.340  1.00  1.170          H  
ATOM   3049 2HD2 LEU A 190      36.200 -29.626 -18.372  1.00  1.170          H  
ATOM   3050 3HD2 LEU A 190      36.820 -30.669 -19.667  1.00  1.170          H  
ATOM   3051  N   VAL A 191      40.685 -32.446 -16.437  1.00  0.750          N  
ATOM   3052  CA  VAL A 191      41.956 -32.180 -15.758  1.00  0.790          C  
ATOM   3053  C   VAL A 191      43.144 -32.389 -16.670  1.00  0.800          C  
ATOM   3054  O   VAL A 191      44.074 -31.587 -16.668  1.00  0.870          O  
ATOM   3055  CB  VAL A 191      42.163 -33.029 -14.478  1.00  1.090          C  
ATOM   3056  CG1 VAL A 191      43.599 -32.850 -13.932  1.00  1.090          C  
ATOM   3057  CG2 VAL A 191      41.214 -32.574 -13.412  1.00  1.090          C  
ATOM   3058  H   VAL A 191      40.133 -33.251 -16.147  1.00  0.900          H  
ATOM   3059  HA  VAL A 191      41.945 -31.137 -15.445  1.00  0.950          H  
ATOM   3060  HB  VAL A 191      42.002 -34.078 -14.710  1.00  1.310          H  
ATOM   3061 1HG1 VAL A 191      43.716 -33.446 -13.030  1.00  1.310          H  
ATOM   3062 2HG1 VAL A 191      44.339 -33.177 -14.661  1.00  1.310          H  
ATOM   3063 3HG1 VAL A 191      43.768 -31.798 -13.697  1.00  1.310          H  
ATOM   3064 1HG2 VAL A 191      41.359 -33.165 -12.513  1.00  1.310          H  
ATOM   3065 2HG2 VAL A 191      41.404 -31.526 -13.204  1.00  1.310          H  
ATOM   3066 3HG2 VAL A 191      40.213 -32.690 -13.753  1.00  1.310          H  
ATOM   3067  N   PHE A 192      43.196 -33.485 -17.425  1.00  0.780          N  
ATOM   3068  CA  PHE A 192      44.374 -33.644 -18.260  1.00  0.830          C  
ATOM   3069  C   PHE A 192      44.480 -32.481 -19.234  1.00  0.810          C  
ATOM   3070  O   PHE A 192      45.554 -31.876 -19.368  1.00  0.870          O  
ATOM   3071  CB  PHE A 192      44.364 -34.973 -19.011  1.00  1.140          C  
ATOM   3072  CG  PHE A 192      44.829 -36.180 -18.201  1.00  1.140          C  
ATOM   3073  CD1 PHE A 192      43.952 -37.157 -17.809  1.00  1.140          C  
ATOM   3074  CD2 PHE A 192      46.158 -36.327 -17.850  1.00  1.140          C  
ATOM   3075  CE1 PHE A 192      44.365 -38.266 -17.094  1.00  1.140          C  
ATOM   3076  CE2 PHE A 192      46.585 -37.429 -17.135  1.00  1.140          C  
ATOM   3077  CZ  PHE A 192      45.679 -38.404 -16.758  1.00  1.140          C  
ATOM   3078  H   PHE A 192      42.448 -34.184 -17.418  1.00  0.940          H  
ATOM   3079  HA  PHE A 192      45.253 -33.632 -17.617  1.00  1.000          H  
ATOM   3080 1HB  PHE A 192      43.347 -35.172 -19.361  1.00  1.370          H  
ATOM   3081 2HB  PHE A 192      44.989 -34.887 -19.880  1.00  1.370          H  
ATOM   3082  HD1 PHE A 192      42.927 -37.050 -18.075  1.00  1.370          H  
ATOM   3083  HD2 PHE A 192      46.873 -35.562 -18.148  1.00  1.370          H  
ATOM   3084  HE1 PHE A 192      43.644 -39.030 -16.804  1.00  1.370          H  
ATOM   3085  HE2 PHE A 192      47.639 -37.532 -16.870  1.00  1.370          H  
ATOM   3086  HZ  PHE A 192      46.014 -39.274 -16.196  1.00  1.370          H  
ATOM   3087  N   TYR A 193      43.357 -32.103 -19.865  1.00  0.780          N  
ATOM   3088  CA  TYR A 193      43.421 -30.974 -20.772  1.00  0.820          C  
ATOM   3089  C   TYR A 193      43.820 -29.694 -20.038  1.00  0.780          C  
ATOM   3090  O   TYR A 193      44.726 -28.973 -20.472  1.00  0.770          O  
ATOM   3091  CB  TYR A 193      42.109 -30.706 -21.506  1.00  1.130          C  
ATOM   3092  CG  TYR A 193      42.352 -29.584 -22.480  1.00  1.130          C  
ATOM   3093  CD1 TYR A 193      42.908 -29.917 -23.663  1.00  1.130          C  
ATOM   3094  CD2 TYR A 193      42.115 -28.244 -22.182  1.00  1.130          C  
ATOM   3095  CE1 TYR A 193      43.260 -28.968 -24.553  1.00  1.130          C  
ATOM   3096  CE2 TYR A 193      42.481 -27.271 -23.109  1.00  1.130          C  
ATOM   3097  CZ  TYR A 193      43.080 -27.657 -24.292  1.00  1.130          C  
ATOM   3098  OH  TYR A 193      43.509 -26.738 -25.239  1.00  1.130          O  
ATOM   3099  H   TYR A 193      42.487 -32.637 -19.747  1.00  0.940          H  
ATOM   3100  HA  TYR A 193      44.188 -31.163 -21.509  1.00  0.980          H  
ATOM   3101 1HB  TYR A 193      41.793 -31.590 -22.053  1.00  1.360          H  
ATOM   3102 2HB  TYR A 193      41.320 -30.423 -20.805  1.00  1.360          H  
ATOM   3103  HD1 TYR A 193      43.089 -30.965 -23.894  1.00  1.360          H  
ATOM   3104  HD2 TYR A 193      41.672 -27.959 -21.227  1.00  1.360          H  
ATOM   3105  HE1 TYR A 193      43.709 -29.266 -25.484  1.00  1.360          H  
ATOM   3106  HE2 TYR A 193      42.323 -26.215 -22.888  1.00  1.360          H  
ATOM   3107  HH  TYR A 193      44.066 -27.212 -25.928  1.00  1.360          H  
ATOM   3108  N   SER A 194      43.115 -29.389 -18.939  1.00  0.840          N  
ATOM   3109  CA  SER A 194      43.330 -28.156 -18.207  1.00  0.900          C  
ATOM   3110  C   SER A 194      44.716 -28.039 -17.595  1.00  0.880          C  
ATOM   3111  O   SER A 194      45.315 -26.972 -17.633  1.00  0.900          O  
ATOM   3112  CB  SER A 194      42.295 -28.027 -17.104  1.00  1.240          C  
ATOM   3113  OG  SER A 194      41.001 -27.902 -17.629  1.00  1.240          O  
ATOM   3114  H   SER A 194      42.381 -30.015 -18.606  1.00  1.010          H  
ATOM   3115  HA  SER A 194      43.193 -27.330 -18.901  1.00  1.080          H  
ATOM   3116 1HB  SER A 194      42.342 -28.903 -16.460  1.00  1.480          H  
ATOM   3117 2HB  SER A 194      42.529 -27.156 -16.491  1.00  1.480          H  
ATOM   3118  HG  SER A 194      40.741 -28.816 -17.885  1.00  1.480          H  
ATOM   3119  N   SER A 195      45.273 -29.105 -17.021  1.00  0.880          N  
ATOM   3120  CA  SER A 195      46.582 -28.922 -16.411  1.00  0.880          C  
ATOM   3121  C   SER A 195      47.595 -28.566 -17.477  1.00  0.810          C  
ATOM   3122  O   SER A 195      48.422 -27.668 -17.281  1.00  0.760          O  
ATOM   3123  CB  SER A 195      47.041 -30.188 -15.717  1.00  1.230          C  
ATOM   3124  OG  SER A 195      47.298 -31.203 -16.645  1.00  1.230          O  
ATOM   3125  H   SER A 195      44.794 -29.997 -16.985  1.00  1.060          H  
ATOM   3126  HA  SER A 195      46.528 -28.110 -15.686  1.00  1.060          H  
ATOM   3127 1HB  SER A 195      47.942 -29.979 -15.147  1.00  1.480          H  
ATOM   3128 2HB  SER A 195      46.276 -30.519 -15.021  1.00  1.480          H  
ATOM   3129  HG  SER A 195      46.428 -31.533 -16.923  1.00  1.480          H  
ATOM   3130  N   ALA A 196      47.470 -29.177 -18.658  1.00  0.830          N  
ATOM   3131  CA  ALA A 196      48.368 -28.898 -19.757  1.00  0.810          C  
ATOM   3132  C   ALA A 196      48.204 -27.480 -20.298  1.00  0.770          C  
ATOM   3133  O   ALA A 196      49.189 -26.750 -20.437  1.00  0.780          O  
ATOM   3134  CB  ALA A 196      48.101 -29.913 -20.837  1.00  1.140          C  
ATOM   3135  H   ALA A 196      46.783 -29.933 -18.763  1.00  1.000          H  
ATOM   3136  HA  ALA A 196      49.387 -28.996 -19.397  1.00  0.970          H  
ATOM   3137 1HB  ALA A 196      48.743 -29.789 -21.661  1.00  1.370          H  
ATOM   3138 2HB  ALA A 196      48.250 -30.908 -20.417  1.00  1.370          H  
ATOM   3139 3HB  ALA A 196      47.070 -29.807 -21.173  1.00  1.370          H  
ATOM   3140  N   ALA A 197      46.955 -27.076 -20.556  1.00  0.790          N  
ATOM   3141  CA  ALA A 197      46.644 -25.748 -21.082  1.00  0.830          C  
ATOM   3142  C   ALA A 197      46.992 -24.637 -20.112  1.00  0.780          C  
ATOM   3143  O   ALA A 197      47.479 -23.574 -20.522  1.00  0.820          O  
ATOM   3144  CB  ALA A 197      45.184 -25.697 -21.460  1.00  1.150          C  
ATOM   3145  H   ALA A 197      46.181 -27.733 -20.408  1.00  0.950          H  
ATOM   3146  HA  ALA A 197      47.244 -25.578 -21.965  1.00  1.000          H  
ATOM   3147 1HB  ALA A 197      44.948 -24.727 -21.888  1.00  1.380          H  
ATOM   3148 2HB  ALA A 197      44.998 -26.480 -22.190  1.00  1.380          H  
ATOM   3149 3HB  ALA A 197      44.572 -25.868 -20.581  1.00  1.380          H  
ATOM   3150  N   PHE A 198      46.763 -24.877 -18.827  1.00  0.740          N  
ATOM   3151  CA  PHE A 198      47.044 -23.893 -17.819  1.00  0.720          C  
ATOM   3152  C   PHE A 198      48.547 -23.803 -17.682  1.00  0.710          C  
ATOM   3153  O   PHE A 198      49.092 -22.709 -17.596  1.00  0.760          O  
ATOM   3154  CB  PHE A 198      46.317 -24.224 -16.517  1.00  1.020          C  
ATOM   3155  CG  PHE A 198      44.780 -23.969 -16.552  1.00  1.020          C  
ATOM   3156  CD1 PHE A 198      43.958 -24.351 -17.634  1.00  1.020          C  
ATOM   3157  CD2 PHE A 198      44.160 -23.342 -15.495  1.00  1.020          C  
ATOM   3158  CE1 PHE A 198      42.624 -24.120 -17.628  1.00  1.020          C  
ATOM   3159  CE2 PHE A 198      42.810 -23.118 -15.508  1.00  1.020          C  
ATOM   3160  CZ  PHE A 198      42.054 -23.513 -16.577  1.00  1.020          C  
ATOM   3161  H   PHE A 198      46.347 -25.762 -18.531  1.00  0.890          H  
ATOM   3162  HA  PHE A 198      46.687 -22.928 -18.159  1.00  0.860          H  
ATOM   3163 1HB  PHE A 198      46.481 -25.270 -16.267  1.00  1.220          H  
ATOM   3164 2HB  PHE A 198      46.731 -23.625 -15.717  1.00  1.220          H  
ATOM   3165  HD1 PHE A 198      44.358 -24.842 -18.485  1.00  1.220          H  
ATOM   3166  HD2 PHE A 198      44.751 -23.019 -14.647  1.00  1.220          H  
ATOM   3167  HE1 PHE A 198      42.011 -24.433 -18.474  1.00  1.220          H  
ATOM   3168  HE2 PHE A 198      42.336 -22.628 -14.668  1.00  1.220          H  
ATOM   3169  HZ  PHE A 198      40.999 -23.351 -16.587  1.00  1.220          H  
ATOM   3170  N   THR A 199      49.255 -24.941 -17.735  1.00  0.700          N  
ATOM   3171  CA  THR A 199      50.707 -24.904 -17.660  1.00  0.720          C  
ATOM   3172  C   THR A 199      51.235 -24.082 -18.819  1.00  0.730          C  
ATOM   3173  O   THR A 199      52.058 -23.186 -18.646  1.00  0.760          O  
ATOM   3174  CB  THR A 199      51.323 -26.312 -17.779  1.00  1.000          C  
ATOM   3175  OG1 THR A 199      50.895 -27.119 -16.697  1.00  1.000          O  
ATOM   3176  CG2 THR A 199      52.837 -26.224 -17.781  1.00  1.000          C  
ATOM   3177  H   THR A 199      48.804 -25.854 -17.782  1.00  0.840          H  
ATOM   3178  HA  THR A 199      51.007 -24.444 -16.717  1.00  0.860          H  
ATOM   3179  HB  THR A 199      50.993 -26.769 -18.694  1.00  1.200          H  
ATOM   3180  HG1 THR A 199      49.956 -27.347 -16.826  1.00  1.200          H  
ATOM   3181 1HG2 THR A 199      53.223 -27.209 -17.870  1.00  1.200          H  
ATOM   3182 2HG2 THR A 199      53.194 -25.626 -18.619  1.00  1.200          H  
ATOM   3183 3HG2 THR A 199      53.176 -25.783 -16.866  1.00  1.200          H  
ATOM   3184  N   TYR A 200      50.737 -24.343 -20.030  1.00  0.750          N  
ATOM   3185  CA  TYR A 200      51.217 -23.628 -21.200  1.00  0.830          C  
ATOM   3186  C   TYR A 200      51.132 -22.123 -21.021  1.00  0.860          C  
ATOM   3187  O   TYR A 200      52.116 -21.397 -21.230  1.00  0.930          O  
ATOM   3188  CB  TYR A 200      50.385 -24.015 -22.424  1.00  1.130          C  
ATOM   3189  CG  TYR A 200      50.745 -23.269 -23.673  1.00  1.130          C  
ATOM   3190  CD1 TYR A 200      51.840 -23.651 -24.422  1.00  1.130          C  
ATOM   3191  CD2 TYR A 200      49.972 -22.192 -24.075  1.00  1.130          C  
ATOM   3192  CE1 TYR A 200      52.165 -22.963 -25.564  1.00  1.130          C  
ATOM   3193  CE2 TYR A 200      50.297 -21.501 -25.215  1.00  1.130          C  
ATOM   3194  CZ  TYR A 200      51.390 -21.884 -25.961  1.00  1.130          C  
ATOM   3195  OH  TYR A 200      51.719 -21.196 -27.105  1.00  1.130          O  
ATOM   3196  H   TYR A 200      50.056 -25.099 -20.144  1.00  0.900          H  
ATOM   3197  HA  TYR A 200      52.259 -23.894 -21.362  1.00  1.000          H  
ATOM   3198 1HB  TYR A 200      50.474 -25.055 -22.608  1.00  1.360          H  
ATOM   3199 2HB  TYR A 200      49.339 -23.827 -22.217  1.00  1.360          H  
ATOM   3200  HD1 TYR A 200      52.447 -24.489 -24.114  1.00  1.360          H  
ATOM   3201  HD2 TYR A 200      49.107 -21.891 -23.485  1.00  1.360          H  
ATOM   3202  HE1 TYR A 200      53.029 -23.263 -26.156  1.00  1.360          H  
ATOM   3203  HE2 TYR A 200      49.690 -20.653 -25.529  1.00  1.360          H  
ATOM   3204  HH  TYR A 200      51.093 -20.479 -27.241  1.00  1.360          H  
ATOM   3205  N   ARG A 201      49.945 -21.638 -20.669  1.00  0.840          N  
ATOM   3206  CA  ARG A 201      49.782 -20.210 -20.560  1.00  0.890          C  
ATOM   3207  C   ARG A 201      50.474 -19.614 -19.337  1.00  0.850          C  
ATOM   3208  O   ARG A 201      51.089 -18.550 -19.447  1.00  0.900          O  
ATOM   3209  CB  ARG A 201      48.315 -19.852 -20.588  1.00  1.230          C  
ATOM   3210  CG  ARG A 201      47.987 -18.350 -20.476  1.00  1.230          C  
ATOM   3211  CD  ARG A 201      48.520 -17.553 -21.626  1.00  1.230          C  
ATOM   3212  NE  ARG A 201      48.221 -16.137 -21.486  1.00  1.230          N  
ATOM   3213  CZ  ARG A 201      47.103 -15.509 -21.880  1.00  1.230          C  
ATOM   3214  NH1 ARG A 201      46.097 -16.153 -22.461  1.00  1.230          N  
ATOM   3215  NH2 ARG A 201      47.053 -14.215 -21.665  1.00  1.230          N  
ATOM   3216  H   ARG A 201      49.159 -22.279 -20.501  1.00  1.010          H  
ATOM   3217  HA  ARG A 201      50.240 -19.777 -21.445  1.00  1.070          H  
ATOM   3218 1HB  ARG A 201      47.884 -20.210 -21.520  1.00  1.470          H  
ATOM   3219 2HB  ARG A 201      47.827 -20.391 -19.793  1.00  1.470          H  
ATOM   3220 1HG  ARG A 201      46.915 -18.233 -20.486  1.00  1.470          H  
ATOM   3221 2HG  ARG A 201      48.389 -17.935 -19.548  1.00  1.470          H  
ATOM   3222 1HD  ARG A 201      49.604 -17.641 -21.662  1.00  1.470          H  
ATOM   3223 2HD  ARG A 201      48.101 -17.912 -22.563  1.00  1.470          H  
ATOM   3224  HE  ARG A 201      48.941 -15.527 -21.055  1.00  1.470          H  
ATOM   3225 1HH1 ARG A 201      46.152 -17.147 -22.619  1.00  1.470          H  
ATOM   3226 2HH1 ARG A 201      45.272 -15.646 -22.750  1.00  1.470          H  
ATOM   3227 1HH2 ARG A 201      47.873 -13.773 -21.210  1.00  1.470          H  
ATOM   3228 2HH2 ARG A 201      46.252 -13.670 -21.939  1.00  1.470          H  
ATOM   3229  N   ILE A 202      50.394 -20.281 -18.179  1.00  0.790          N  
ATOM   3230  CA  ILE A 202      51.007 -19.749 -16.970  1.00  0.770          C  
ATOM   3231  C   ILE A 202      52.509 -19.687 -17.164  1.00  0.780          C  
ATOM   3232  O   ILE A 202      53.122 -18.693 -16.784  1.00  0.800          O  
ATOM   3233  CB  ILE A 202      50.608 -20.548 -15.705  1.00  1.090          C  
ATOM   3234  CG1 ILE A 202      49.062 -20.294 -15.446  1.00  1.090          C  
ATOM   3235  CG2 ILE A 202      51.497 -20.117 -14.475  1.00  1.090          C  
ATOM   3236  CD1 ILE A 202      48.411 -21.202 -14.420  1.00  1.090          C  
ATOM   3237  H   ILE A 202      49.889 -21.166 -18.125  1.00  0.950          H  
ATOM   3238  HA  ILE A 202      50.650 -18.734 -16.826  1.00  0.920          H  
ATOM   3239  HB  ILE A 202      50.742 -21.617 -15.891  1.00  1.300          H  
ATOM   3240 1HG1 ILE A 202      48.924 -19.259 -15.131  1.00  1.300          H  
ATOM   3241 2HG1 ILE A 202      48.536 -20.438 -16.392  1.00  1.300          H  
ATOM   3242 1HG2 ILE A 202      51.216 -20.677 -13.597  1.00  1.300          H  
ATOM   3243 2HG2 ILE A 202      52.550 -20.309 -14.686  1.00  1.300          H  
ATOM   3244 3HG2 ILE A 202      51.359 -19.051 -14.286  1.00  1.300          H  
ATOM   3245 1HD1 ILE A 202      47.355 -20.956 -14.336  1.00  1.300          H  
ATOM   3246 2HD1 ILE A 202      48.518 -22.237 -14.736  1.00  1.300          H  
ATOM   3247 3HD1 ILE A 202      48.880 -21.060 -13.474  1.00  1.300          H  
ATOM   3248  N   ARG A 203      53.106 -20.739 -17.724  1.00  0.770          N  
ATOM   3249  CA  ARG A 203      54.530 -20.777 -17.995  1.00  0.790          C  
ATOM   3250  C   ARG A 203      54.952 -19.570 -18.820  1.00  0.830          C  
ATOM   3251  O   ARG A 203      55.916 -18.882 -18.466  1.00  0.870          O  
ATOM   3252  CB  ARG A 203      54.859 -22.048 -18.762  1.00  1.100          C  
ATOM   3253  CG  ARG A 203      56.295 -22.267 -19.148  1.00  1.100          C  
ATOM   3254  CD  ARG A 203      56.431 -23.494 -19.992  1.00  1.100          C  
ATOM   3255  NE  ARG A 203      55.674 -23.388 -21.242  1.00  1.100          N  
ATOM   3256  CZ  ARG A 203      56.057 -22.710 -22.345  1.00  1.100          C  
ATOM   3257  NH1 ARG A 203      57.210 -22.068 -22.380  1.00  1.100          N  
ATOM   3258  NH2 ARG A 203      55.260 -22.687 -23.396  1.00  1.100          N  
ATOM   3259  H   ARG A 203      52.557 -21.557 -17.986  1.00  0.920          H  
ATOM   3260  HA  ARG A 203      55.068 -20.773 -17.049  1.00  0.950          H  
ATOM   3261 1HB  ARG A 203      54.569 -22.906 -18.175  1.00  1.320          H  
ATOM   3262 2HB  ARG A 203      54.260 -22.067 -19.670  1.00  1.320          H  
ATOM   3263 1HG  ARG A 203      56.678 -21.404 -19.686  1.00  1.320          H  
ATOM   3264 2HG  ARG A 203      56.870 -22.421 -18.253  1.00  1.320          H  
ATOM   3265 1HD  ARG A 203      57.480 -23.678 -20.224  1.00  1.320          H  
ATOM   3266 2HD  ARG A 203      56.035 -24.343 -19.438  1.00  1.320          H  
ATOM   3267  HE  ARG A 203      54.781 -23.859 -21.277  1.00  1.320          H  
ATOM   3268 1HH1 ARG A 203      57.821 -22.077 -21.580  1.00  1.320          H  
ATOM   3269 2HH1 ARG A 203      57.473 -21.554 -23.211  1.00  1.320          H  
ATOM   3270 1HH2 ARG A 203      54.370 -23.163 -23.365  1.00  1.320          H  
ATOM   3271 2HH2 ARG A 203      55.527 -22.171 -24.220  1.00  1.320          H  
ATOM   3272  N   ASN A 204      54.230 -19.295 -19.917  1.00  0.840          N  
ATOM   3273  CA  ASN A 204      54.585 -18.153 -20.745  1.00  0.910          C  
ATOM   3274  C   ASN A 204      54.449 -16.825 -19.994  1.00  0.890          C  
ATOM   3275  O   ASN A 204      55.327 -15.958 -20.118  1.00  0.940          O  
ATOM   3276  CB  ASN A 204      53.738 -18.132 -22.006  1.00  1.250          C  
ATOM   3277  CG  ASN A 204      54.151 -19.173 -23.032  1.00  1.250          C  
ATOM   3278  OD1 ASN A 204      55.284 -19.670 -23.027  1.00  1.250          O  
ATOM   3279  ND2 ASN A 204      53.251 -19.498 -23.923  1.00  1.250          N  
ATOM   3280  H   ASN A 204      53.462 -19.916 -20.194  1.00  1.010          H  
ATOM   3281  HA  ASN A 204      55.631 -18.255 -21.030  1.00  1.090          H  
ATOM   3282 1HB  ASN A 204      52.694 -18.312 -21.732  1.00  1.500          H  
ATOM   3283 2HB  ASN A 204      53.792 -17.145 -22.462  1.00  1.500          H  
ATOM   3284 1HD2 ASN A 204      53.470 -20.167 -24.633  1.00  1.500          H  
ATOM   3285 2HD2 ASN A 204      52.346 -19.079 -23.899  1.00  1.500          H  
ATOM   3286  N   GLU A 205      53.396 -16.676 -19.169  1.00  0.850          N  
ATOM   3287  CA  GLU A 205      53.232 -15.432 -18.422  1.00  0.850          C  
ATOM   3288  C   GLU A 205      54.360 -15.261 -17.411  1.00  0.850          C  
ATOM   3289  O   GLU A 205      54.870 -14.157 -17.240  1.00  0.990          O  
ATOM   3290  CB  GLU A 205      51.872 -15.371 -17.712  1.00  1.190          C  
ATOM   3291  CG  GLU A 205      50.634 -15.213 -18.646  1.00  1.190          C  
ATOM   3292  CD  GLU A 205      50.629 -13.917 -19.431  1.00  1.190          C  
ATOM   3293  OE1 GLU A 205      51.331 -13.020 -19.035  1.00  1.190          O  
ATOM   3294  OE2 GLU A 205      49.909 -13.813 -20.415  1.00  1.190          O  
ATOM   3295  H   GLU A 205      52.675 -17.404 -19.126  1.00  1.020          H  
ATOM   3296  HA  GLU A 205      53.285 -14.601 -19.126  1.00  1.020          H  
ATOM   3297 1HB  GLU A 205      51.728 -16.287 -17.133  1.00  1.430          H  
ATOM   3298 2HB  GLU A 205      51.867 -14.538 -17.008  1.00  1.430          H  
ATOM   3299 1HG  GLU A 205      50.616 -16.042 -19.346  1.00  1.430          H  
ATOM   3300 2HG  GLU A 205      49.726 -15.268 -18.039  1.00  1.430          H  
ATOM   3301  N   VAL A 206      54.805 -16.349 -16.775  1.00  0.830          N  
ATOM   3302  CA  VAL A 206      55.903 -16.263 -15.815  1.00  0.910          C  
ATOM   3303  C   VAL A 206      57.171 -15.761 -16.472  1.00  1.020          C  
ATOM   3304  O   VAL A 206      57.851 -14.876 -15.932  1.00  1.130          O  
ATOM   3305  CB  VAL A 206      56.153 -17.627 -15.148  1.00  1.240          C  
ATOM   3306  CG1 VAL A 206      57.486 -17.628 -14.325  1.00  1.240          C  
ATOM   3307  CG2 VAL A 206      54.984 -17.910 -14.226  1.00  1.240          C  
ATOM   3308  H   VAL A 206      54.314 -17.238 -16.927  1.00  1.000          H  
ATOM   3309  HA  VAL A 206      55.614 -15.566 -15.034  1.00  1.090          H  
ATOM   3310  HB  VAL A 206      56.212 -18.400 -15.909  1.00  1.490          H  
ATOM   3311 1HG1 VAL A 206      57.615 -18.602 -13.850  1.00  1.490          H  
ATOM   3312 2HG1 VAL A 206      58.341 -17.440 -14.980  1.00  1.490          H  
ATOM   3313 3HG1 VAL A 206      57.454 -16.865 -13.575  1.00  1.490          H  
ATOM   3314 1HG2 VAL A 206      55.115 -18.864 -13.764  1.00  1.490          H  
ATOM   3315 2HG2 VAL A 206      54.926 -17.137 -13.472  1.00  1.490          H  
ATOM   3316 3HG2 VAL A 206      54.068 -17.914 -14.781  1.00  1.490          H  
ATOM   3317  N   VAL A 207      57.477 -16.301 -17.650  1.00  1.040          N  
ATOM   3318  CA  VAL A 207      58.672 -15.900 -18.366  1.00  1.160          C  
ATOM   3319  C   VAL A 207      58.658 -14.413 -18.710  1.00  1.200          C  
ATOM   3320  O   VAL A 207      59.675 -13.738 -18.536  1.00  1.320          O  
ATOM   3321  CB  VAL A 207      58.823 -16.726 -19.665  1.00  1.580          C  
ATOM   3322  CG1 VAL A 207      59.963 -16.170 -20.550  1.00  1.580          C  
ATOM   3323  CG2 VAL A 207      59.104 -18.175 -19.297  1.00  1.580          C  
ATOM   3324  H   VAL A 207      56.874 -17.045 -18.020  1.00  1.250          H  
ATOM   3325  HA  VAL A 207      59.532 -16.103 -17.727  1.00  1.390          H  
ATOM   3326  HB  VAL A 207      57.892 -16.667 -20.235  1.00  1.890          H  
ATOM   3327 1HG1 VAL A 207      60.040 -16.770 -21.455  1.00  1.890          H  
ATOM   3328 2HG1 VAL A 207      59.763 -15.136 -20.832  1.00  1.890          H  
ATOM   3329 3HG1 VAL A 207      60.904 -16.217 -20.000  1.00  1.890          H  
ATOM   3330 1HG2 VAL A 207      59.190 -18.774 -20.200  1.00  1.890          H  
ATOM   3331 2HG2 VAL A 207      60.034 -18.235 -18.727  1.00  1.890          H  
ATOM   3332 3HG2 VAL A 207      58.301 -18.557 -18.692  1.00  1.890          H  
ATOM   3333  N   GLU A 208      57.532 -13.900 -19.211  1.00  1.150          N  
ATOM   3334  CA  GLU A 208      57.481 -12.486 -19.566  1.00  1.270          C  
ATOM   3335  C   GLU A 208      57.256 -11.491 -18.406  1.00  1.280          C  
ATOM   3336  O   GLU A 208      57.771 -10.371 -18.467  1.00  1.500          O  
ATOM   3337  CB  GLU A 208      56.422 -12.245 -20.647  1.00  1.730          C  
ATOM   3338  CG  GLU A 208      56.759 -12.865 -22.010  1.00  1.730          C  
ATOM   3339  CD  GLU A 208      55.753 -12.525 -23.092  1.00  1.730          C  
ATOM   3340  OE1 GLU A 208      54.783 -11.871 -22.793  1.00  1.730          O  
ATOM   3341  OE2 GLU A 208      55.967 -12.913 -24.219  1.00  1.730          O  
ATOM   3342  H   GLU A 208      56.725 -14.514 -19.382  1.00  1.380          H  
ATOM   3343  HA  GLU A 208      58.444 -12.238 -20.010  1.00  1.520          H  
ATOM   3344 1HB  GLU A 208      55.470 -12.668 -20.313  1.00  2.080          H  
ATOM   3345 2HB  GLU A 208      56.278 -11.174 -20.784  1.00  2.080          H  
ATOM   3346 1HG  GLU A 208      57.744 -12.521 -22.320  1.00  2.080          H  
ATOM   3347 2HG  GLU A 208      56.806 -13.950 -21.890  1.00  2.080          H  
ATOM   3348  N   VAL A 209      56.491 -11.857 -17.366  1.00  1.140          N  
ATOM   3349  CA  VAL A 209      56.200 -10.896 -16.301  1.00  1.250          C  
ATOM   3350  C   VAL A 209      57.327 -10.745 -15.279  1.00  1.280          C  
ATOM   3351  O   VAL A 209      57.555  -9.642 -14.771  1.00  1.440          O  
ATOM   3352  CB  VAL A 209      54.868 -11.225 -15.552  1.00  1.710          C  
ATOM   3353  CG1 VAL A 209      55.006 -12.399 -14.545  1.00  1.710          C  
ATOM   3354  CG2 VAL A 209      54.369  -9.969 -14.835  1.00  1.710          C  
ATOM   3355  H   VAL A 209      56.062 -12.782 -17.348  1.00  1.370          H  
ATOM   3356  HA  VAL A 209      56.057  -9.925 -16.776  1.00  1.500          H  
ATOM   3357  HB  VAL A 209      54.136 -11.543 -16.298  1.00  2.050          H  
ATOM   3358 1HG1 VAL A 209      54.041 -12.587 -14.102  1.00  2.050          H  
ATOM   3359 2HG1 VAL A 209      55.343 -13.282 -15.050  1.00  2.050          H  
ATOM   3360 3HG1 VAL A 209      55.704 -12.151 -13.752  1.00  2.050          H  
ATOM   3361 1HG2 VAL A 209      53.418 -10.183 -14.349  1.00  2.050          H  
ATOM   3362 2HG2 VAL A 209      55.095  -9.653 -14.088  1.00  2.050          H  
ATOM   3363 3HG2 VAL A 209      54.231  -9.170 -15.560  1.00  2.050          H  
ATOM   3364  N   MET A 210      58.024 -11.828 -14.923  1.00  1.260          N  
ATOM   3365  CA  MET A 210      59.006 -11.682 -13.861  1.00  1.430          C  
ATOM   3366  C   MET A 210      60.329 -11.059 -14.271  1.00  1.450          C  
ATOM   3367  O   MET A 210      61.330 -11.730 -14.521  1.00  1.790          O  
ATOM   3368  CB  MET A 210      59.242 -12.986 -13.112  1.00  1.930          C  
ATOM   3369  CG  MET A 210      60.269 -12.811 -11.956  1.00  1.930          C  
ATOM   3370  SD  MET A 210      59.753 -11.573 -10.711  1.00  1.930          S  
ATOM   3371  CE  MET A 210      58.502 -12.122  -9.610  1.00  1.930          C  
ATOM   3372  H   MET A 210      57.850 -12.743 -15.350  1.00  1.510          H  
ATOM   3373  HA  MET A 210      58.572 -11.000 -13.134  1.00  1.720          H  
ATOM   3374 1HB  MET A 210      58.301 -13.346 -12.707  1.00  2.320          H  
ATOM   3375 2HB  MET A 210      59.618 -13.742 -13.806  1.00  2.320          H  
ATOM   3376 1HG  MET A 210      60.454 -13.725 -11.472  1.00  2.320          H  
ATOM   3377 2HG  MET A 210      61.230 -12.496 -12.335  1.00  2.320          H  
ATOM   3378 1HE  MET A 210      58.275 -11.307  -8.938  1.00  2.320          H  
ATOM   3379 2HE  MET A 210      57.607 -12.381 -10.166  1.00  2.320          H  
ATOM   3380 3HE  MET A 210      58.860 -12.972  -9.033  1.00  2.320          H  
ATOM   3381  N   ASN A 211      60.317  -9.744 -14.285  1.00  1.640          N  
ATOM   3382  CA  ASN A 211      61.473  -8.921 -14.611  1.00  1.780          C  
ATOM   3383  C   ASN A 211      62.601  -9.209 -13.619  1.00  1.670          C  
ATOM   3384  O   ASN A 211      62.375  -9.378 -12.413  1.00  2.310          O  
ATOM   3385  CB  ASN A 211      61.131  -7.443 -14.593  1.00  2.440          C  
ATOM   3386  CG  ASN A 211      62.210  -6.574 -15.188  1.00  2.440          C  
ATOM   3387  OD1 ASN A 211      63.262  -6.301 -14.578  1.00  2.440          O  
ATOM   3388  ND2 ASN A 211      61.965  -6.118 -16.394  1.00  2.440          N  
ATOM   3389  H   ASN A 211      59.400  -9.324 -14.121  1.00  1.970          H  
ATOM   3390  HA  ASN A 211      61.830  -9.192 -15.606  1.00  2.140          H  
ATOM   3391 1HB  ASN A 211      60.193  -7.273 -15.121  1.00  2.920          H  
ATOM   3392 2HB  ASN A 211      60.995  -7.131 -13.573  1.00  2.920          H  
ATOM   3393 1HD2 ASN A 211      62.636  -5.531 -16.854  1.00  2.920          H  
ATOM   3394 2HD2 ASN A 211      61.108  -6.353 -16.856  1.00  2.920          H  
ATOM   3395  N   GLN A 212      63.833  -9.215 -14.102  1.00  1.950          N  
ATOM   3396  CA  GLN A 212      64.966  -9.474 -13.225  1.00  2.800          C  
ATOM   3397  C   GLN A 212      65.092  -8.480 -12.057  1.00  2.750          C  
ATOM   3398  O   GLN A 212      65.619  -8.838 -11.001  1.00  2.890          O  
ATOM   3399  CB  GLN A 212      66.266  -9.489 -14.047  1.00  3.580          C  
ATOM   3400  CG  GLN A 212      66.653  -8.143 -14.720  1.00  3.580          C  
ATOM   3401  CD  GLN A 212      66.021  -7.961 -16.096  1.00  3.580          C  
ATOM   3402  OE1 GLN A 212      64.933  -8.487 -16.369  1.00  3.580          O  
ATOM   3403  NE2 GLN A 212      66.694  -7.223 -16.968  1.00  3.580          N  
ATOM   3404  H   GLN A 212      63.986  -9.063 -15.099  1.00  2.340          H  
ATOM   3405  HA  GLN A 212      64.830 -10.469 -12.802  1.00  3.360          H  
ATOM   3406 1HB  GLN A 212      67.093  -9.781 -13.401  1.00  4.300          H  
ATOM   3407 2HB  GLN A 212      66.185 -10.241 -14.830  1.00  4.300          H  
ATOM   3408 1HG  GLN A 212      66.369  -7.297 -14.105  1.00  4.300          H  
ATOM   3409 2HG  GLN A 212      67.732  -8.138 -14.854  1.00  4.300          H  
ATOM   3410 1HE2 GLN A 212      66.326  -7.071 -17.886  1.00  4.300          H  
ATOM   3411 2HE2 GLN A 212      67.568  -6.810 -16.708  1.00  4.300          H  
ATOM   3412  N   ASP A 213      64.557  -7.262 -12.189  1.00  2.680          N  
ATOM   3413  CA  ASP A 213      64.675  -6.313 -11.097  1.00  2.800          C  
ATOM   3414  C   ASP A 213      63.618  -6.563 -10.029  1.00  2.780          C  
ATOM   3415  O   ASP A 213      63.691  -6.021  -8.913  1.00  2.940          O  
ATOM   3416  CB  ASP A 213      64.592  -4.881 -11.621  1.00  3.870          C  
ATOM   3417  CG  ASP A 213      65.836  -4.447 -12.477  1.00  3.870          C  
ATOM   3418  OD1 ASP A 213      66.932  -5.004 -12.327  1.00  3.870          O  
ATOM   3419  OD2 ASP A 213      65.663  -3.570 -13.279  1.00  3.870          O  
ATOM   3420  H   ASP A 213      64.121  -6.962 -13.066  1.00  3.220          H  
ATOM   3421  HA  ASP A 213      65.649  -6.445 -10.642  1.00  3.360          H  
ATOM   3422 1HB  ASP A 213      63.695  -4.781 -12.239  1.00  4.650          H  
ATOM   3423 2HB  ASP A 213      64.488  -4.192 -10.783  1.00  4.650          H  
ATOM   3424  N   TYR A 214      62.631  -7.394 -10.359  1.00  2.630          N  
ATOM   3425  CA  TYR A 214      61.575  -7.709  -9.431  1.00  2.660          C  
ATOM   3426  C   TYR A 214      62.116  -8.760  -8.485  1.00  2.670          C  
ATOM   3427  O   TYR A 214      61.869  -8.687  -7.281  1.00  2.810          O  
ATOM   3428  CB  TYR A 214      60.338  -8.222 -10.140  1.00  3.710          C  
ATOM   3429  CG  TYR A 214      59.620  -7.268 -11.053  1.00  3.710          C  
ATOM   3430  CD1 TYR A 214      59.870  -5.895 -11.054  1.00  3.710          C  
ATOM   3431  CD2 TYR A 214      58.670  -7.797 -11.915  1.00  3.710          C  
ATOM   3432  CE1 TYR A 214      59.178  -5.082 -11.921  1.00  3.710          C  
ATOM   3433  CE2 TYR A 214      57.982  -6.981 -12.774  1.00  3.710          C  
ATOM   3434  CZ  TYR A 214      58.235  -5.628 -12.782  1.00  3.710          C  
ATOM   3435  OH  TYR A 214      57.549  -4.813 -13.645  1.00  3.710          O  
ATOM   3436  H   TYR A 214      62.631  -7.865 -11.263  1.00  3.160          H  
ATOM   3437  HA  TYR A 214      61.324  -6.831  -8.839  1.00  3.190          H  
ATOM   3438 1HB  TYR A 214      60.653  -9.023 -10.749  1.00  4.450          H  
ATOM   3439 2HB  TYR A 214      59.626  -8.614  -9.415  1.00  4.450          H  
ATOM   3440  HD1 TYR A 214      60.604  -5.453 -10.390  1.00  4.450          H  
ATOM   3441  HD2 TYR A 214      58.471  -8.868 -11.913  1.00  4.450          H  
ATOM   3442  HE1 TYR A 214      59.373  -4.010 -11.932  1.00  4.450          H  
ATOM   3443  HE2 TYR A 214      57.239  -7.407 -13.451  1.00  4.450          H  
ATOM   3444  HH  TYR A 214      56.947  -5.345 -14.173  1.00  4.450          H  
ATOM   3445  N   ILE A 215      62.892  -9.726  -9.015  1.00  2.560          N  
ATOM   3446  CA  ILE A 215      63.448 -10.724  -8.094  1.00  2.640          C  
ATOM   3447  C   ILE A 215      64.543 -10.075  -7.232  1.00  2.800          C  
ATOM   3448  O   ILE A 215      64.692 -10.434  -6.065  1.00  2.880          O  
ATOM   3449  CB  ILE A 215      63.956 -12.037  -8.767  1.00  3.660          C  
ATOM   3450  CG1 ILE A 215      65.189 -11.801  -9.683  1.00  3.660          C  
ATOM   3451  CG2 ILE A 215      62.818 -12.649  -9.546  1.00  3.660          C  
ATOM   3452  CD1 ILE A 215      65.852 -13.072 -10.205  1.00  3.660          C  
ATOM   3453  H   ILE A 215      63.005  -9.755 -10.036  1.00  3.070          H  
ATOM   3454  HA  ILE A 215      62.650 -11.038  -7.425  1.00  3.170          H  
ATOM   3455  HB  ILE A 215      64.259 -12.732  -7.985  1.00  4.400          H  
ATOM   3456 1HG1 ILE A 215      64.883 -11.204 -10.526  1.00  4.400          H  
ATOM   3457 2HG1 ILE A 215      65.949 -11.264  -9.133  1.00  4.400          H  
ATOM   3458 1HG2 ILE A 215      63.101 -13.590  -9.996  1.00  4.400          H  
ATOM   3459 2HG2 ILE A 215      61.975 -12.818  -8.886  1.00  4.400          H  
ATOM   3460 3HG2 ILE A 215      62.543 -11.949 -10.322  1.00  4.400          H  
ATOM   3461 1HD1 ILE A 215      66.708 -12.800 -10.824  1.00  4.400          H  
ATOM   3462 2HD1 ILE A 215      66.191 -13.672  -9.360  1.00  4.400          H  
ATOM   3463 3HD1 ILE A 215      65.162 -13.654 -10.804  1.00  4.400          H  
ATOM   3464  N   LYS A 216      65.291  -9.091  -7.773  1.00  2.900          N  
ATOM   3465  CA  LYS A 216      66.293  -8.407  -6.947  1.00  3.110          C  
ATOM   3466  C   LYS A 216      65.605  -7.726  -5.771  1.00  3.220          C  
ATOM   3467  O   LYS A 216      66.080  -7.793  -4.623  1.00  3.400          O  
ATOM   3468  CB  LYS A 216      67.030  -7.334  -7.744  1.00  4.270          C  
ATOM   3469  CG  LYS A 216      67.982  -7.825  -8.808  1.00  4.270          C  
ATOM   3470  CD  LYS A 216      68.533  -6.632  -9.587  1.00  4.270          C  
ATOM   3471  CE  LYS A 216      69.335  -7.047 -10.800  1.00  4.270          C  
ATOM   3472  NZ  LYS A 216      69.646  -5.863 -11.659  1.00  4.270          N  
ATOM   3473  H   LYS A 216      65.182  -8.854  -8.766  1.00  3.480          H  
ATOM   3474  HA  LYS A 216      67.000  -9.141  -6.562  1.00  3.730          H  
ATOM   3475 1HB  LYS A 216      66.299  -6.689  -8.229  1.00  5.120          H  
ATOM   3476 2HB  LYS A 216      67.599  -6.710  -7.056  1.00  5.120          H  
ATOM   3477 1HG  LYS A 216      68.807  -8.357  -8.334  1.00  5.120          H  
ATOM   3478 2HG  LYS A 216      67.476  -8.506  -9.478  1.00  5.120          H  
ATOM   3479 1HD  LYS A 216      67.727  -5.983  -9.915  1.00  5.120          H  
ATOM   3480 2HD  LYS A 216      69.183  -6.056  -8.932  1.00  5.120          H  
ATOM   3481 1HE  LYS A 216      70.264  -7.511 -10.480  1.00  5.120          H  
ATOM   3482 2HE  LYS A 216      68.758  -7.767 -11.386  1.00  5.120          H  
ATOM   3483 1HZ  LYS A 216      70.169  -6.150 -12.469  1.00  5.120          H  
ATOM   3484 2HZ  LYS A 216      68.728  -5.446 -11.963  1.00  5.120          H  
ATOM   3485 3HZ  LYS A 216      70.174  -5.182 -11.142  1.00  5.120          H  
ATOM   3486  N   THR A 217      64.466  -7.081  -6.062  1.00  3.160          N  
ATOM   3487  CA  THR A 217      63.695  -6.410  -5.040  1.00  3.300          C  
ATOM   3488  C   THR A 217      63.170  -7.428  -4.040  1.00  3.290          C  
ATOM   3489  O   THR A 217      63.340  -7.267  -2.833  1.00  3.460          O  
ATOM   3490  CB  THR A 217      62.503  -5.634  -5.652  1.00  4.560          C  
ATOM   3491  OG1 THR A 217      62.991  -4.629  -6.563  1.00  4.560          O  
ATOM   3492  CG2 THR A 217      61.701  -4.955  -4.531  1.00  4.560          C  
ATOM   3493  H   THR A 217      64.152  -7.007  -7.032  1.00  3.790          H  
ATOM   3494  HA  THR A 217      64.340  -5.706  -4.518  1.00  3.960          H  
ATOM   3495  HB  THR A 217      61.856  -6.319  -6.196  1.00  5.480          H  
ATOM   3496  HG1 THR A 217      63.324  -5.061  -7.387  1.00  5.480          H  
ATOM   3497 1HG2 THR A 217      60.870  -4.408  -4.971  1.00  5.480          H  
ATOM   3498 2HG2 THR A 217      61.312  -5.700  -3.841  1.00  5.480          H  
ATOM   3499 3HG2 THR A 217      62.346  -4.264  -3.989  1.00  5.480          H  
ATOM   3500  N   ALA A 218      62.588  -8.517  -4.536  1.00  3.090          N  
ATOM   3501  CA  ALA A 218      62.012  -9.519  -3.665  1.00  3.070          C  
ATOM   3502  C   ALA A 218      63.014 -10.113  -2.692  1.00  3.210          C  
ATOM   3503  O   ALA A 218      62.660 -10.341  -1.528  1.00  3.330          O  
ATOM   3504  CB  ALA A 218      61.438 -10.625  -4.485  1.00  4.310          C  
ATOM   3505  H   ALA A 218      62.476  -8.614  -5.547  1.00  3.710          H  
ATOM   3506  HA  ALA A 218      61.218  -9.044  -3.093  1.00  3.680          H  
ATOM   3507 1HB  ALA A 218      60.997 -11.306  -3.804  1.00  5.170          H  
ATOM   3508 2HB  ALA A 218      60.691 -10.225  -5.173  1.00  5.170          H  
ATOM   3509 3HB  ALA A 218      62.230 -11.112  -5.048  1.00  5.170          H  
ATOM   3510  N   LYS A 219      64.251 -10.345  -3.155  1.00  3.230          N  
ATOM   3511  CA  LYS A 219      65.300 -10.873  -2.295  1.00  3.410          C  
ATOM   3512  C   LYS A 219      65.661  -9.834  -1.241  1.00  3.660          C  
ATOM   3513  O   LYS A 219      65.783 -10.151  -0.054  1.00  3.830          O  
ATOM   3514  CB  LYS A 219      66.534 -11.243  -3.119  1.00  4.700          C  
ATOM   3515  CG  LYS A 219      66.373 -12.475  -4.019  1.00  4.700          C  
ATOM   3516  CD  LYS A 219      67.647 -12.708  -4.843  1.00  4.700          C  
ATOM   3517  CE  LYS A 219      67.513 -13.883  -5.795  1.00  4.700          C  
ATOM   3518  NZ  LYS A 219      68.758 -14.093  -6.592  1.00  4.700          N  
ATOM   3519  H   LYS A 219      64.443 -10.194  -4.150  1.00  3.880          H  
ATOM   3520  HA  LYS A 219      64.929 -11.761  -1.789  1.00  4.090          H  
ATOM   3521 1HB  LYS A 219      66.788 -10.401  -3.769  1.00  5.640          H  
ATOM   3522 2HB  LYS A 219      67.379 -11.412  -2.455  1.00  5.640          H  
ATOM   3523 1HG  LYS A 219      66.173 -13.351  -3.394  1.00  5.640          H  
ATOM   3524 2HG  LYS A 219      65.524 -12.338  -4.684  1.00  5.640          H  
ATOM   3525 1HD  LYS A 219      67.853 -11.809  -5.429  1.00  5.640          H  
ATOM   3526 2HD  LYS A 219      68.487 -12.887  -4.174  1.00  5.640          H  
ATOM   3527 1HE  LYS A 219      67.297 -14.784  -5.224  1.00  5.640          H  
ATOM   3528 2HE  LYS A 219      66.685 -13.690  -6.481  1.00  5.640          H  
ATOM   3529 1HZ  LYS A 219      68.633 -14.878  -7.215  1.00  5.640          H  
ATOM   3530 2HZ  LYS A 219      68.956 -13.263  -7.133  1.00  5.640          H  
ATOM   3531 3HZ  LYS A 219      69.532 -14.280  -5.968  1.00  5.640          H  
ATOM   3532  N   SER A 220      65.779  -8.570  -1.669  1.00  3.700          N  
ATOM   3533  CA  SER A 220      66.129  -7.457  -0.789  1.00  3.960          C  
ATOM   3534  C   SER A 220      65.077  -7.286   0.307  1.00  4.070          C  
ATOM   3535  O   SER A 220      65.395  -6.976   1.458  1.00  4.320          O  
ATOM   3536  CB  SER A 220      66.249  -6.180  -1.601  1.00  5.440          C  
ATOM   3537  OG  SER A 220      67.311  -6.265  -2.522  1.00  5.440          O  
ATOM   3538  H   SER A 220      65.693  -8.372  -2.670  1.00  4.440          H  
ATOM   3539  HA  SER A 220      67.089  -7.672  -0.321  1.00  4.750          H  
ATOM   3540 1HB  SER A 220      65.324  -5.987  -2.127  1.00  6.530          H  
ATOM   3541 2HB  SER A 220      66.418  -5.345  -0.927  1.00  6.530          H  
ATOM   3542  HG  SER A 220      66.987  -6.836  -3.256  1.00  6.530          H  
ATOM   3543  N   LYS A 221      63.823  -7.559  -0.051  1.00  3.880          N  
ATOM   3544  CA  LYS A 221      62.673  -7.459   0.831  1.00  3.970          C  
ATOM   3545  C   LYS A 221      62.407  -8.698   1.693  1.00  4.000          C  
ATOM   3546  O   LYS A 221      61.379  -8.756   2.386  1.00  4.090          O  
ATOM   3547  CB  LYS A 221      61.423  -7.108   0.028  1.00  5.520          C  
ATOM   3548  CG  LYS A 221      61.444  -5.727  -0.665  1.00  5.520          C  
ATOM   3549  CD  LYS A 221      61.373  -4.605   0.350  1.00  5.520          C  
ATOM   3550  CE  LYS A 221      61.284  -3.240  -0.286  1.00  5.520          C  
ATOM   3551  NZ  LYS A 221      61.122  -2.187   0.754  1.00  5.520          N  
ATOM   3552  H   LYS A 221      63.660  -7.761  -1.043  1.00  4.660          H  
ATOM   3553  HA  LYS A 221      62.878  -6.652   1.521  1.00  4.760          H  
ATOM   3554 1HB  LYS A 221      61.274  -7.865  -0.744  1.00  6.630          H  
ATOM   3555 2HB  LYS A 221      60.568  -7.138   0.686  1.00  6.630          H  
ATOM   3556 1HG  LYS A 221      62.363  -5.618  -1.234  1.00  6.630          H  
ATOM   3557 2HG  LYS A 221      60.600  -5.652  -1.347  1.00  6.630          H  
ATOM   3558 1HD  LYS A 221      60.505  -4.756   0.974  1.00  6.630          H  
ATOM   3559 2HD  LYS A 221      62.252  -4.603   0.983  1.00  6.630          H  
ATOM   3560 1HE  LYS A 221      62.195  -3.047  -0.850  1.00  6.630          H  
ATOM   3561 2HE  LYS A 221      60.432  -3.204  -0.964  1.00  6.630          H  
ATOM   3562 1HZ  LYS A 221      61.060  -1.273   0.340  1.00  6.630          H  
ATOM   3563 2HZ  LYS A 221      60.247  -2.389   1.260  1.00  6.630          H  
ATOM   3564 3HZ  LYS A 221      61.905  -2.203   1.401  1.00  6.630          H  
ATOM   3565  N   GLY A 222      63.311  -9.691   1.670  1.00  3.950          N  
ATOM   3566  CA  GLY A 222      63.162 -10.860   2.529  1.00  4.020          C  
ATOM   3567  C   GLY A 222      62.622 -12.164   1.933  1.00  3.730          C  
ATOM   3568  O   GLY A 222      62.340 -13.094   2.693  1.00  3.800          O  
ATOM   3569  H   GLY A 222      64.138  -9.631   1.067  1.00  4.740          H  
ATOM   3570 1HA  GLY A 222      64.139 -11.070   2.964  1.00  4.820          H  
ATOM   3571 2HA  GLY A 222      62.528 -10.582   3.368  1.00  4.820          H  
ATOM   3572  N   LEU A 223      62.492 -12.286   0.612  1.00  3.420          N  
ATOM   3573  CA  LEU A 223      61.982 -13.546   0.085  1.00  3.190          C  
ATOM   3574  C   LEU A 223      63.044 -14.301  -0.713  1.00  3.230          C  
ATOM   3575  O   LEU A 223      63.568 -13.798  -1.703  1.00  3.310          O  
ATOM   3576  CB  LEU A 223      60.763 -13.283  -0.820  1.00  4.560          C  
ATOM   3577  CG  LEU A 223      59.452 -12.824  -0.102  1.00  4.560          C  
ATOM   3578  CD1 LEU A 223      59.450 -11.263   0.059  1.00  4.560          C  
ATOM   3579  CD2 LEU A 223      58.230 -13.296  -0.900  1.00  4.560          C  
ATOM   3580  H   LEU A 223      62.712 -11.523  -0.033  1.00  4.100          H  
ATOM   3581  HA  LEU A 223      61.670 -14.178   0.912  1.00  3.830          H  
ATOM   3582 1HB  LEU A 223      61.036 -12.509  -1.533  1.00  5.470          H  
ATOM   3583 2HB  LEU A 223      60.545 -14.189  -1.376  1.00  5.470          H  
ATOM   3584  HG  LEU A 223      59.418 -13.260   0.896  1.00  5.470          H  
ATOM   3585 1HD1 LEU A 223      58.536 -10.955   0.566  1.00  5.470          H  
ATOM   3586 2HD1 LEU A 223      60.292 -10.923   0.642  1.00  5.470          H  
ATOM   3587 3HD1 LEU A 223      59.494 -10.803  -0.912  1.00  5.470          H  
ATOM   3588 1HD2 LEU A 223      57.324 -12.983  -0.380  1.00  5.470          H  
ATOM   3589 2HD2 LEU A 223      58.241 -12.876  -1.860  1.00  5.470          H  
ATOM   3590 3HD2 LEU A 223      58.227 -14.356  -0.992  1.00  5.470          H  
ATOM   3591  N   GLY A 224      63.323 -15.547  -0.309  1.00  3.230          N  
ATOM   3592  CA  GLY A 224      64.298 -16.359  -1.034  1.00  3.340          C  
ATOM   3593  C   GLY A 224      63.590 -16.884  -2.262  1.00  3.090          C  
ATOM   3594  O   GLY A 224      62.377 -16.717  -2.372  1.00  2.870          O  
ATOM   3595  H   GLY A 224      62.881 -15.905   0.526  1.00  3.880          H  
ATOM   3596 1HA  GLY A 224      65.164 -15.755  -1.315  1.00  4.010          H  
ATOM   3597 2HA  GLY A 224      64.645 -17.181  -0.411  1.00  4.010          H  
ATOM   3598  N   MET A 225      64.249 -17.631  -3.137  1.00  3.160          N  
ATOM   3599  CA  MET A 225      63.503 -17.979  -4.347  1.00  2.950          C  
ATOM   3600  C   MET A 225      62.275 -18.864  -4.143  1.00  2.740          C  
ATOM   3601  O   MET A 225      61.347 -18.810  -4.953  1.00  2.460          O  
ATOM   3602  CB  MET A 225      64.409 -18.537  -5.428  1.00  4.210          C  
ATOM   3603  CG  MET A 225      65.368 -17.485  -6.024  1.00  4.210          C  
ATOM   3604  SD  MET A 225      64.528 -15.937  -6.628  1.00  4.210          S  
ATOM   3605  CE  MET A 225      63.454 -16.473  -7.941  1.00  4.210          C  
ATOM   3606  H   MET A 225      65.231 -17.851  -3.021  1.00  3.790          H  
ATOM   3607  HA  MET A 225      63.123 -17.047  -4.745  1.00  3.540          H  
ATOM   3608 1HB  MET A 225      65.012 -19.344  -5.015  1.00  5.060          H  
ATOM   3609 2HB  MET A 225      63.807 -18.962  -6.232  1.00  5.060          H  
ATOM   3610 1HG  MET A 225      66.095 -17.203  -5.270  1.00  5.060          H  
ATOM   3611 2HG  MET A 225      65.907 -17.930  -6.862  1.00  5.060          H  
ATOM   3612 1HE  MET A 225      62.926 -15.615  -8.354  1.00  5.060          H  
ATOM   3613 2HE  MET A 225      64.040 -16.950  -8.727  1.00  5.060          H  
ATOM   3614 3HE  MET A 225      62.728 -17.183  -7.542  1.00  5.060          H  
ATOM   3615  N   PHE A 226      62.245 -19.709  -3.107  1.00  2.910          N  
ATOM   3616  CA  PHE A 226      61.027 -20.489  -2.897  1.00  2.820          C  
ATOM   3617  C   PHE A 226      59.848 -19.559  -2.682  1.00  2.570          C  
ATOM   3618  O   PHE A 226      58.818 -19.670  -3.351  1.00  2.380          O  
ATOM   3619  CB  PHE A 226      61.127 -21.427  -1.702  1.00  3.980          C  
ATOM   3620  CG  PHE A 226      59.798 -22.046  -1.399  1.00  3.980          C  
ATOM   3621  CD1 PHE A 226      59.300 -23.077  -2.172  1.00  3.980          C  
ATOM   3622  CD2 PHE A 226      59.029 -21.573  -0.339  1.00  3.980          C  
ATOM   3623  CE1 PHE A 226      58.066 -23.621  -1.898  1.00  3.980          C  
ATOM   3624  CE2 PHE A 226      57.802 -22.115  -0.067  1.00  3.980          C  
ATOM   3625  CZ  PHE A 226      57.317 -23.140  -0.848  1.00  3.980          C  
ATOM   3626  H   PHE A 226      63.028 -19.776  -2.476  1.00  3.490          H  
ATOM   3627  HA  PHE A 226      60.834 -21.082  -3.793  1.00  3.380          H  
ATOM   3628 1HB  PHE A 226      61.839 -22.222  -1.910  1.00  4.780          H  
ATOM   3629 2HB  PHE A 226      61.467 -20.889  -0.825  1.00  4.780          H  
ATOM   3630  HD1 PHE A 226      59.890 -23.454  -3.008  1.00  4.780          H  
ATOM   3631  HD2 PHE A 226      59.408 -20.759   0.279  1.00  4.780          H  
ATOM   3632  HE1 PHE A 226      57.681 -24.432  -2.517  1.00  4.780          H  
ATOM   3633  HE2 PHE A 226      57.214 -21.735   0.763  1.00  4.780          H  
ATOM   3634  HZ  PHE A 226      56.342 -23.573  -0.635  1.00  4.780          H  
ATOM   3635  N   ALA A 227      60.021 -18.651  -1.716  1.00  2.640          N  
ATOM   3636  CA  ALA A 227      59.043 -17.644  -1.347  1.00  2.550          C  
ATOM   3637  C   ALA A 227      58.750 -16.700  -2.509  1.00  2.300          C  
ATOM   3638  O   ALA A 227      57.618 -16.244  -2.682  1.00  2.210          O  
ATOM   3639  CB  ALA A 227      59.543 -16.878  -0.146  1.00  3.610          C  
ATOM   3640  H   ALA A 227      60.897 -18.674  -1.219  1.00  3.170          H  
ATOM   3641  HA  ALA A 227      58.120 -18.153  -1.081  1.00  3.060          H  
ATOM   3642 1HB  ALA A 227      58.807 -16.151   0.169  1.00  4.330          H  
ATOM   3643 2HB  ALA A 227      59.721 -17.576   0.668  1.00  4.330          H  
ATOM   3644 3HB  ALA A 227      60.467 -16.377  -0.407  1.00  4.330          H  
ATOM   3645  N   VAL A 228      59.763 -16.380  -3.315  1.00  2.290          N  
ATOM   3646  CA  VAL A 228      59.503 -15.492  -4.426  1.00  2.120          C  
ATOM   3647  C   VAL A 228      58.528 -16.198  -5.342  1.00  1.850          C  
ATOM   3648  O   VAL A 228      57.518 -15.610  -5.731  1.00  1.740          O  
ATOM   3649  CB  VAL A 228      60.790 -15.107  -5.203  1.00  3.040          C  
ATOM   3650  CG1 VAL A 228      60.469 -14.323  -6.489  1.00  3.040          C  
ATOM   3651  CG2 VAL A 228      61.663 -14.255  -4.329  1.00  3.040          C  
ATOM   3652  H   VAL A 228      60.702 -16.732  -3.117  1.00  2.750          H  
ATOM   3653  HA  VAL A 228      59.042 -14.581  -4.047  1.00  2.540          H  
ATOM   3654  HB  VAL A 228      61.302 -16.012  -5.492  1.00  3.640          H  
ATOM   3655 1HG1 VAL A 228      61.400 -14.088  -6.995  1.00  3.640          H  
ATOM   3656 2HG1 VAL A 228      59.850 -14.914  -7.143  1.00  3.640          H  
ATOM   3657 3HG1 VAL A 228      59.965 -13.402  -6.238  1.00  3.640          H  
ATOM   3658 1HG2 VAL A 228      62.578 -13.982  -4.852  1.00  3.640          H  
ATOM   3659 2HG2 VAL A 228      61.125 -13.394  -4.069  1.00  3.640          H  
ATOM   3660 3HG2 VAL A 228      61.914 -14.760  -3.450  1.00  3.640          H  
ATOM   3661  N   ALA A 229      58.780 -17.473  -5.661  1.00  1.850          N  
ATOM   3662  CA  ALA A 229      57.846 -18.186  -6.518  1.00  1.710          C  
ATOM   3663  C   ALA A 229      56.468 -18.339  -5.878  1.00  1.710          C  
ATOM   3664  O   ALA A 229      55.429 -18.058  -6.504  1.00  1.650          O  
ATOM   3665  CB  ALA A 229      58.413 -19.543  -6.879  1.00  2.450          C  
ATOM   3666  H   ALA A 229      59.636 -17.924  -5.319  1.00  2.220          H  
ATOM   3667  HA  ALA A 229      57.721 -17.628  -7.392  1.00  2.050          H  
ATOM   3668 1HB  ALA A 229      57.727 -20.060  -7.552  1.00  2.940          H  
ATOM   3669 2HB  ALA A 229      59.378 -19.407  -7.367  1.00  2.940          H  
ATOM   3670 3HB  ALA A 229      58.548 -20.131  -5.969  1.00  2.940          H  
ATOM   3671  N   ARG A 230      56.444 -18.702  -4.593  1.00  1.870          N  
ATOM   3672  CA  ARG A 230      55.186 -18.909  -3.906  1.00  2.000          C  
ATOM   3673  C   ARG A 230      54.323 -17.663  -3.911  1.00  2.050          C  
ATOM   3674  O   ARG A 230      53.108 -17.749  -4.116  1.00  2.230          O  
ATOM   3675  CB  ARG A 230      55.410 -19.355  -2.468  1.00  2.750          C  
ATOM   3676  CG  ARG A 230      54.127 -19.654  -1.699  1.00  2.750          C  
ATOM   3677  CD  ARG A 230      54.391 -20.187  -0.355  1.00  2.750          C  
ATOM   3678  NE  ARG A 230      53.149 -20.410   0.375  1.00  2.750          N  
ATOM   3679  CZ  ARG A 230      53.055 -20.795   1.667  1.00  2.750          C  
ATOM   3680  NH1 ARG A 230      54.138 -20.994   2.390  1.00  2.750          N  
ATOM   3681  NH2 ARG A 230      51.859 -20.971   2.209  1.00  2.750          N  
ATOM   3682  H   ARG A 230      57.320 -18.915  -4.106  1.00  2.240          H  
ATOM   3683  HA  ARG A 230      54.647 -19.701  -4.420  1.00  2.400          H  
ATOM   3684 1HB  ARG A 230      56.045 -20.241  -2.447  1.00  3.300          H  
ATOM   3685 2HB  ARG A 230      55.931 -18.568  -1.931  1.00  3.300          H  
ATOM   3686 1HG  ARG A 230      53.549 -18.735  -1.579  1.00  3.300          H  
ATOM   3687 2HG  ARG A 230      53.534 -20.383  -2.247  1.00  3.300          H  
ATOM   3688 1HD  ARG A 230      54.909 -21.137  -0.447  1.00  3.300          H  
ATOM   3689 2HD  ARG A 230      55.005 -19.486   0.203  1.00  3.300          H  
ATOM   3690  HE  ARG A 230      52.284 -20.269  -0.133  1.00  3.300          H  
ATOM   3691 1HH1 ARG A 230      55.049 -20.855   1.989  1.00  3.300          H  
ATOM   3692 2HH1 ARG A 230      54.056 -21.280   3.356  1.00  3.300          H  
ATOM   3693 1HH2 ARG A 230      51.025 -20.821   1.657  1.00  3.300          H  
ATOM   3694 2HH2 ARG A 230      51.776 -21.259   3.173  1.00  3.300          H  
ATOM   3695  N   TYR A 231      54.936 -16.499  -3.697  1.00  2.020          N  
ATOM   3696  CA  TYR A 231      54.153 -15.294  -3.634  1.00  2.210          C  
ATOM   3697  C   TYR A 231      54.318 -14.297  -4.795  1.00  2.110          C  
ATOM   3698  O   TYR A 231      53.305 -13.864  -5.332  1.00  2.290          O  
ATOM   3699  CB  TYR A 231      54.467 -14.581  -2.341  1.00  3.020          C  
ATOM   3700  CG  TYR A 231      54.197 -15.351  -1.107  1.00  3.020          C  
ATOM   3701  CD1 TYR A 231      55.242 -15.946  -0.422  1.00  3.020          C  
ATOM   3702  CD2 TYR A 231      52.916 -15.452  -0.639  1.00  3.020          C  
ATOM   3703  CE1 TYR A 231      55.006 -16.641   0.727  1.00  3.020          C  
ATOM   3704  CE2 TYR A 231      52.669 -16.151   0.518  1.00  3.020          C  
ATOM   3705  CZ  TYR A 231      53.707 -16.743   1.202  1.00  3.020          C  
ATOM   3706  OH  TYR A 231      53.458 -17.424   2.366  1.00  3.020          O  
ATOM   3707  H   TYR A 231      55.936 -16.476  -3.492  1.00  2.420          H  
ATOM   3708  HA  TYR A 231      53.105 -15.581  -3.618  1.00  2.650          H  
ATOM   3709 1HB  TYR A 231      55.510 -14.252  -2.333  1.00  3.620          H  
ATOM   3710 2HB  TYR A 231      53.835 -13.731  -2.302  1.00  3.620          H  
ATOM   3711  HD1 TYR A 231      56.253 -15.856  -0.790  1.00  3.620          H  
ATOM   3712  HD2 TYR A 231      52.100 -14.973  -1.175  1.00  3.620          H  
ATOM   3713  HE1 TYR A 231      55.831 -17.102   1.267  1.00  3.620          H  
ATOM   3714  HE2 TYR A 231      51.652 -16.226   0.901  1.00  3.620          H  
ATOM   3715  HH  TYR A 231      52.533 -17.307   2.608  1.00  3.620          H  
ATOM   3716  N   HIS A 232      55.541 -13.908  -5.191  1.00  1.910          N  
ATOM   3717  CA  HIS A 232      55.697 -12.867  -6.221  1.00  1.850          C  
ATOM   3718  C   HIS A 232      55.530 -13.375  -7.640  1.00  1.570          C  
ATOM   3719  O   HIS A 232      54.923 -12.703  -8.471  1.00  1.580          O  
ATOM   3720  CB  HIS A 232      57.069 -12.200  -6.185  1.00  2.610          C  
ATOM   3721  CG  HIS A 232      57.383 -11.266  -5.076  1.00  2.610          C  
ATOM   3722  ND1 HIS A 232      56.821 -10.000  -4.953  1.00  2.610          N  
ATOM   3723  CD2 HIS A 232      58.243 -11.386  -4.074  1.00  2.610          C  
ATOM   3724  CE1 HIS A 232      57.338  -9.401  -3.892  1.00  2.610          C  
ATOM   3725  NE2 HIS A 232      58.199 -10.216  -3.346  1.00  2.610          N  
ATOM   3726  H   HIS A 232      56.370 -14.341  -4.802  1.00  2.290          H  
ATOM   3727  HA  HIS A 232      54.950 -12.094  -6.061  1.00  2.220          H  
ATOM   3728 1HB  HIS A 232      57.816 -12.971  -6.196  1.00  3.140          H  
ATOM   3729 2HB  HIS A 232      57.174 -11.637  -7.086  1.00  3.140          H  
ATOM   3730  HD2 HIS A 232      58.868 -12.245  -3.883  1.00  3.140          H  
ATOM   3731  HE1 HIS A 232      57.091  -8.402  -3.535  1.00  3.140          H  
ATOM   3732  HE2 HIS A 232      58.749 -10.019  -2.521  1.00  3.140          H  
ATOM   3733  N   ILE A 233      56.056 -14.555  -7.947  1.00  1.400          N  
ATOM   3734  CA  ILE A 233      55.914 -15.011  -9.328  1.00  1.200          C  
ATOM   3735  C   ILE A 233      54.472 -15.174  -9.635  1.00  1.060          C  
ATOM   3736  O   ILE A 233      53.990 -14.673 -10.657  1.00  0.990          O  
ATOM   3737  CB  ILE A 233      56.592 -16.360  -9.606  1.00  1.760          C  
ATOM   3738  CG1 ILE A 233      58.099 -16.274  -9.480  1.00  1.760          C  
ATOM   3739  CG2 ILE A 233      56.202 -16.861 -10.977  1.00  1.760          C  
ATOM   3740  CD1 ILE A 233      58.817 -15.565 -10.519  1.00  1.760          C  
ATOM   3741  H   ILE A 233      56.545 -15.092  -7.224  1.00  1.680          H  
ATOM   3742  HA  ILE A 233      56.305 -14.256  -9.996  1.00  1.440          H  
ATOM   3743  HB  ILE A 233      56.246 -17.082  -8.888  1.00  2.110          H  
ATOM   3744 1HG1 ILE A 233      58.298 -15.750  -8.560  1.00  2.110          H  
ATOM   3745 2HG1 ILE A 233      58.482 -17.265  -9.406  1.00  2.110          H  
ATOM   3746 1HG2 ILE A 233      56.678 -17.825 -11.153  1.00  2.110          H  
ATOM   3747 2HG2 ILE A 233      55.127 -16.987 -11.057  1.00  2.110          H  
ATOM   3748 3HG2 ILE A 233      56.514 -16.149 -11.720  1.00  2.110          H  
ATOM   3749 1HD1 ILE A 233      59.873 -15.554 -10.256  1.00  2.110          H  
ATOM   3750 2HD1 ILE A 233      58.700 -16.054 -11.483  1.00  2.110          H  
ATOM   3751 3HD1 ILE A 233      58.455 -14.589 -10.586  1.00  2.110          H  
ATOM   3752  N   PHE A 234      53.761 -15.885  -8.769  1.00  1.120          N  
ATOM   3753  CA  PHE A 234      52.374 -16.062  -9.085  1.00  1.100          C  
ATOM   3754  C   PHE A 234      51.617 -14.742  -8.938  1.00  1.180          C  
ATOM   3755  O   PHE A 234      50.862 -14.375  -9.834  1.00  1.250          O  
ATOM   3756  CB  PHE A 234      51.742 -17.205  -8.308  1.00  1.550          C  
ATOM   3757  CG  PHE A 234      50.436 -17.546  -8.884  1.00  1.550          C  
ATOM   3758  CD1 PHE A 234      50.367 -18.036 -10.198  1.00  1.550          C  
ATOM   3759  CD2 PHE A 234      49.295 -17.416  -8.187  1.00  1.550          C  
ATOM   3760  CE1 PHE A 234      49.168 -18.340 -10.769  1.00  1.550          C  
ATOM   3761  CE2 PHE A 234      48.113 -17.739  -8.764  1.00  1.550          C  
ATOM   3762  CZ  PHE A 234      48.035 -18.190 -10.042  1.00  1.550          C  
ATOM   3763  H   PHE A 234      54.216 -16.328  -7.962  1.00  1.340          H  
ATOM   3764  HA  PHE A 234      52.322 -16.337 -10.134  1.00  1.320          H  
ATOM   3765 1HB  PHE A 234      52.365 -18.070  -8.331  1.00  1.860          H  
ATOM   3766 2HB  PHE A 234      51.606 -16.917  -7.264  1.00  1.860          H  
ATOM   3767  HD1 PHE A 234      51.282 -18.163 -10.777  1.00  1.860          H  
ATOM   3768  HD2 PHE A 234      49.315 -17.043  -7.160  1.00  1.860          H  
ATOM   3769  HE1 PHE A 234      49.124 -18.703 -11.796  1.00  1.860          H  
ATOM   3770  HE2 PHE A 234      47.230 -17.617  -8.205  1.00  1.860          H  
ATOM   3771  HZ  PHE A 234      47.068 -18.427 -10.462  1.00  1.860          H  
ATOM   3772  N   ARG A 235      51.832 -13.968  -7.862  1.00  1.310          N  
ATOM   3773  CA  ARG A 235      51.080 -12.722  -7.748  1.00  1.520          C  
ATOM   3774  C   ARG A 235      51.233 -11.846  -8.992  1.00  1.400          C  
ATOM   3775  O   ARG A 235      50.248 -11.262  -9.457  1.00  1.590          O  
ATOM   3776  CB  ARG A 235      51.503 -11.949  -6.512  1.00  2.040          C  
ATOM   3777  CG  ARG A 235      50.779 -10.650  -6.224  1.00  2.040          C  
ATOM   3778  CD  ARG A 235      51.328 -10.009  -4.969  1.00  2.040          C  
ATOM   3779  NE  ARG A 235      52.741  -9.608  -5.117  1.00  2.040          N  
ATOM   3780  CZ  ARG A 235      53.173  -8.474  -5.722  1.00  2.040          C  
ATOM   3781  NH1 ARG A 235      52.305  -7.613  -6.224  1.00  2.040          N  
ATOM   3782  NH2 ARG A 235      54.471  -8.214  -5.826  1.00  2.040          N  
ATOM   3783  H   ARG A 235      52.465 -14.222  -7.102  1.00  1.570          H  
ATOM   3784  HA  ARG A 235      50.037 -12.976  -7.635  1.00  1.820          H  
ATOM   3785 1HB  ARG A 235      51.329 -12.568  -5.640  1.00  2.450          H  
ATOM   3786 2HB  ARG A 235      52.567 -11.734  -6.570  1.00  2.450          H  
ATOM   3787 1HG  ARG A 235      50.904  -9.966  -7.060  1.00  2.450          H  
ATOM   3788 2HG  ARG A 235      49.715 -10.857  -6.073  1.00  2.450          H  
ATOM   3789 1HD  ARG A 235      50.735  -9.133  -4.709  1.00  2.450          H  
ATOM   3790 2HD  ARG A 235      51.265 -10.733  -4.152  1.00  2.450          H  
ATOM   3791  HE  ARG A 235      53.445 -10.234  -4.740  1.00  2.450          H  
ATOM   3792 1HH1 ARG A 235      51.316  -7.793  -6.164  1.00  2.450          H  
ATOM   3793 2HH1 ARG A 235      52.633  -6.773  -6.680  1.00  2.450          H  
ATOM   3794 1HH2 ARG A 235      55.183  -8.867  -5.472  1.00  2.450          H  
ATOM   3795 2HH2 ARG A 235      54.777  -7.373  -6.289  1.00  2.450          H  
ATOM   3796  N   ASN A 236      52.458 -11.724  -9.528  1.00  1.220          N  
ATOM   3797  CA  ASN A 236      52.656 -10.897 -10.703  1.00  1.180          C  
ATOM   3798  C   ASN A 236      51.966 -11.507 -11.920  1.00  1.020          C  
ATOM   3799  O   ASN A 236      51.391 -10.774 -12.729  1.00  1.050          O  
ATOM   3800  CB  ASN A 236      54.125 -10.698 -11.011  1.00  1.670          C  
ATOM   3801  CG  ASN A 236      54.835  -9.838 -10.028  1.00  1.670          C  
ATOM   3802  OD1 ASN A 236      54.251  -9.232  -9.122  1.00  1.670          O  
ATOM   3803  ND2 ASN A 236      56.114  -9.723 -10.225  1.00  1.670          N  
ATOM   3804  H   ASN A 236      53.261 -12.190  -9.105  1.00  1.460          H  
ATOM   3805  HA  ASN A 236      52.203  -9.924 -10.523  1.00  1.420          H  
ATOM   3806 1HB  ASN A 236      54.620 -11.677 -11.042  1.00  2.000          H  
ATOM   3807 2HB  ASN A 236      54.227 -10.255 -11.984  1.00  2.000          H  
ATOM   3808 1HD2 ASN A 236      56.656  -9.147  -9.614  1.00  2.000          H  
ATOM   3809 2HD2 ASN A 236      56.526 -10.191 -11.008  1.00  2.000          H  
ATOM   3810  N   SER A 237      51.984 -12.849 -12.048  1.00  0.940          N  
ATOM   3811  CA  SER A 237      51.335 -13.482 -13.185  1.00  0.870          C  
ATOM   3812  C   SER A 237      49.811 -13.599 -13.039  1.00  0.920          C  
ATOM   3813  O   SER A 237      49.150 -13.779 -14.064  1.00  0.880          O  
ATOM   3814  CB  SER A 237      51.920 -14.861 -13.478  1.00  1.250          C  
ATOM   3815  OG  SER A 237      51.568 -15.792 -12.510  1.00  1.250          O  
ATOM   3816  H   SER A 237      52.511 -13.441 -11.393  1.00  1.130          H  
ATOM   3817  HA  SER A 237      51.531 -12.864 -14.060  1.00  1.040          H  
ATOM   3818 1HB  SER A 237      51.572 -15.201 -14.452  1.00  1.500          H  
ATOM   3819 2HB  SER A 237      53.005 -14.789 -13.527  1.00  1.500          H  
ATOM   3820  HG  SER A 237      51.958 -16.621 -12.794  1.00  1.500          H  
ATOM   3821  N   ILE A 238      49.219 -13.398 -11.840  1.00  1.060          N  
ATOM   3822  CA  ILE A 238      47.762 -13.529 -11.742  1.00  1.160          C  
ATOM   3823  C   ILE A 238      47.022 -12.555 -12.624  1.00  1.120          C  
ATOM   3824  O   ILE A 238      46.193 -12.994 -13.415  1.00  1.120          O  
ATOM   3825  CB  ILE A 238      47.196 -13.342 -10.300  1.00  1.580          C  
ATOM   3826  CG1 ILE A 238      47.596 -14.503  -9.431  1.00  1.580          C  
ATOM   3827  CG2 ILE A 238      45.641 -13.217 -10.334  1.00  1.580          C  
ATOM   3828  CD1 ILE A 238      47.366 -14.301  -7.953  1.00  1.580          C  
ATOM   3829  H   ILE A 238      49.796 -13.300 -10.998  1.00  1.270          H  
ATOM   3830  HA  ILE A 238      47.501 -14.535 -12.045  1.00  1.390          H  
ATOM   3831  HB  ILE A 238      47.632 -12.445  -9.858  1.00  1.900          H  
ATOM   3832 1HG1 ILE A 238      47.036 -15.369  -9.748  1.00  1.900          H  
ATOM   3833 2HG1 ILE A 238      48.617 -14.701  -9.587  1.00  1.900          H  
ATOM   3834 1HG2 ILE A 238      45.245 -13.079  -9.335  1.00  1.900          H  
ATOM   3835 2HG2 ILE A 238      45.325 -12.366 -10.926  1.00  1.900          H  
ATOM   3836 3HG2 ILE A 238      45.230 -14.130 -10.761  1.00  1.900          H  
ATOM   3837 1HD1 ILE A 238      47.692 -15.175  -7.421  1.00  1.900          H  
ATOM   3838 2HD1 ILE A 238      47.918 -13.445  -7.596  1.00  1.900          H  
ATOM   3839 3HD1 ILE A 238      46.321 -14.146  -7.747  1.00  1.900          H  
ATOM   3840  N   ILE A 239      47.306 -11.266 -12.586  1.00  1.180          N  
ATOM   3841  CA  ILE A 239      46.475 -10.413 -13.423  1.00  1.250          C  
ATOM   3842  C   ILE A 239      46.559 -10.802 -14.906  1.00  1.120          C  
ATOM   3843  O   ILE A 239      45.519 -10.833 -15.564  1.00  1.190          O  
ATOM   3844  CB  ILE A 239      46.666  -8.915 -13.120  1.00  1.720          C  
ATOM   3845  CG1 ILE A 239      46.085  -8.641 -11.710  1.00  1.720          C  
ATOM   3846  CG2 ILE A 239      46.006  -8.063 -14.217  1.00  1.720          C  
ATOM   3847  CD1 ILE A 239      46.446  -7.300 -11.117  1.00  1.720          C  
ATOM   3848  H   ILE A 239      48.028 -10.895 -11.971  1.00  1.420          H  
ATOM   3849  HA  ILE A 239      45.437 -10.605 -13.130  1.00  1.500          H  
ATOM   3850  HB  ILE A 239      47.715  -8.677 -13.047  1.00  2.070          H  
ATOM   3851 1HG1 ILE A 239      44.996  -8.707 -11.768  1.00  2.070          H  
ATOM   3852 2HG1 ILE A 239      46.437  -9.418 -11.032  1.00  2.070          H  
ATOM   3853 1HG2 ILE A 239      46.131  -7.008 -14.002  1.00  2.070          H  
ATOM   3854 2HG2 ILE A 239      46.458  -8.274 -15.183  1.00  2.070          H  
ATOM   3855 3HG2 ILE A 239      44.940  -8.298 -14.262  1.00  2.070          H  
ATOM   3856 1HD1 ILE A 239      45.989  -7.212 -10.129  1.00  2.070          H  
ATOM   3857 2HD1 ILE A 239      47.530  -7.224 -11.022  1.00  2.070          H  
ATOM   3858 3HD1 ILE A 239      46.082  -6.496 -11.747  1.00  2.070          H  
ATOM   3859  N   PRO A 240      47.758 -11.012 -15.498  1.00  1.010          N  
ATOM   3860  CA  PRO A 240      47.928 -11.560 -16.835  1.00  1.000          C  
ATOM   3861  C   PRO A 240      47.326 -12.972 -17.003  1.00  0.940          C  
ATOM   3862  O   PRO A 240      46.944 -13.345 -18.113  1.00  1.030          O  
ATOM   3863  CB  PRO A 240      49.452 -11.592 -16.984  1.00  1.500          C  
ATOM   3864  CG  PRO A 240      49.960 -10.518 -16.064  1.00  1.500          C  
ATOM   3865  CD  PRO A 240      49.018 -10.517 -14.898  1.00  1.500          C  
ATOM   3866  HA  PRO A 240      47.484 -10.869 -17.565  1.00  1.200          H  
ATOM   3867 1HB  PRO A 240      49.832 -12.593 -16.710  1.00  1.800          H  
ATOM   3868 2HB  PRO A 240      49.728 -11.426 -18.037  1.00  1.800          H  
ATOM   3869 1HG  PRO A 240      50.994 -10.747 -15.754  1.00  1.800          H  
ATOM   3870 2HG  PRO A 240      49.990  -9.552 -16.583  1.00  1.800          H  
ATOM   3871 1HD  PRO A 240      49.390 -11.167 -14.133  1.00  1.800          H  
ATOM   3872 2HD  PRO A 240      48.939  -9.502 -14.569  1.00  1.800          H  
ATOM   3873  N   SER A 241      47.168 -13.736 -15.900  1.00  0.870          N  
ATOM   3874  CA  SER A 241      46.607 -15.078 -15.966  1.00  0.880          C  
ATOM   3875  C   SER A 241      45.107 -15.122 -15.716  1.00  0.890          C  
ATOM   3876  O   SER A 241      44.474 -16.135 -16.001  1.00  0.860          O  
ATOM   3877  CB  SER A 241      47.274 -15.999 -14.965  1.00  1.230          C  
ATOM   3878  OG  SER A 241      48.632 -16.135 -15.232  1.00  1.230          O  
ATOM   3879  H   SER A 241      47.525 -13.454 -14.984  1.00  1.040          H  
ATOM   3880  HA  SER A 241      46.795 -15.469 -16.967  1.00  1.060          H  
ATOM   3881 1HB  SER A 241      47.129 -15.617 -13.970  1.00  1.470          H  
ATOM   3882 2HB  SER A 241      46.799 -16.975 -15.017  1.00  1.470          H  
ATOM   3883  HG  SER A 241      49.021 -15.273 -14.978  1.00  1.470          H  
ATOM   3884  N   ILE A 242      44.488 -14.048 -15.240  1.00  1.040          N  
ATOM   3885  CA  ILE A 242      43.057 -14.156 -15.054  1.00  1.130          C  
ATOM   3886  C   ILE A 242      42.358 -14.517 -16.358  1.00  1.080          C  
ATOM   3887  O   ILE A 242      41.510 -15.395 -16.311  1.00  1.070          O  
ATOM   3888  CB  ILE A 242      42.424 -12.940 -14.336  1.00  1.550          C  
ATOM   3889  CG1 ILE A 242      42.901 -12.871 -12.850  1.00  1.550          C  
ATOM   3890  CG2 ILE A 242      40.902 -12.972 -14.425  1.00  1.550          C  
ATOM   3891  CD1 ILE A 242      42.529 -14.094 -11.915  1.00  1.550          C  
ATOM   3892  H   ILE A 242      45.021 -13.227 -14.935  1.00  1.250          H  
ATOM   3893  HA  ILE A 242      42.876 -14.992 -14.403  1.00  1.360          H  
ATOM   3894  HB  ILE A 242      42.785 -12.026 -14.798  1.00  1.860          H  
ATOM   3895 1HG1 ILE A 242      43.950 -12.766 -12.847  1.00  1.860          H  
ATOM   3896 2HG1 ILE A 242      42.483 -11.973 -12.433  1.00  1.860          H  
ATOM   3897 1HG2 ILE A 242      40.491 -12.096 -13.924  1.00  1.860          H  
ATOM   3898 2HG2 ILE A 242      40.586 -12.960 -15.467  1.00  1.860          H  
ATOM   3899 3HG2 ILE A 242      40.527 -13.867 -13.946  1.00  1.860          H  
ATOM   3900 1HD1 ILE A 242      42.904 -13.900 -10.917  1.00  1.860          H  
ATOM   3901 2HD1 ILE A 242      41.451 -14.215 -11.861  1.00  1.860          H  
ATOM   3902 3HD1 ILE A 242      42.970 -15.013 -12.267  1.00  1.860          H  
ATOM   3903  N   PRO A 243      42.651 -13.934 -17.542  1.00  1.150          N  
ATOM   3904  CA  PRO A 243      42.056 -14.358 -18.801  1.00  1.180          C  
ATOM   3905  C   PRO A 243      42.127 -15.892 -18.988  1.00  1.120          C  
ATOM   3906  O   PRO A 243      41.177 -16.514 -19.458  1.00  1.150          O  
ATOM   3907  CB  PRO A 243      42.903 -13.597 -19.821  1.00  1.770          C  
ATOM   3908  CG  PRO A 243      43.304 -12.327 -19.080  1.00  1.770          C  
ATOM   3909  CD  PRO A 243      43.565 -12.776 -17.666  1.00  1.770          C  
ATOM   3910  HA  PRO A 243      41.028 -13.988 -18.866  1.00  1.420          H  
ATOM   3911 1HB  PRO A 243      43.768 -14.208 -20.119  1.00  2.120          H  
ATOM   3912 2HB  PRO A 243      42.314 -13.404 -20.729  1.00  2.120          H  
ATOM   3913 1HG  PRO A 243      44.204 -11.882 -19.535  1.00  2.120          H  
ATOM   3914 2HG  PRO A 243      42.510 -11.572 -19.138  1.00  2.120          H  
ATOM   3915 1HD  PRO A 243      44.591 -13.077 -17.613  1.00  2.120          H  
ATOM   3916 2HD  PRO A 243      43.328 -11.979 -16.961  1.00  2.120          H  
ATOM   3917  N   LEU A 244      43.223 -16.517 -18.555  1.00  1.080          N  
ATOM   3918  CA  LEU A 244      43.394 -17.963 -18.641  1.00  1.110          C  
ATOM   3919  C   LEU A 244      42.349 -18.649 -17.787  1.00  1.100          C  
ATOM   3920  O   LEU A 244      41.611 -19.528 -18.243  1.00  1.190          O  
ATOM   3921  CB  LEU A 244      44.835 -18.303 -18.188  1.00  1.540          C  
ATOM   3922  CG  LEU A 244      45.394 -19.749 -18.154  1.00  1.540          C  
ATOM   3923  CD1 LEU A 244      45.080 -20.374 -16.800  1.00  1.540          C  
ATOM   3924  CD2 LEU A 244      44.834 -20.612 -19.309  1.00  1.540          C  
ATOM   3925  H   LEU A 244      43.987 -15.992 -18.142  1.00  1.300          H  
ATOM   3926  HA  LEU A 244      43.251 -18.265 -19.680  1.00  1.330          H  
ATOM   3927 1HB  LEU A 244      45.516 -17.686 -18.754  1.00  1.850          H  
ATOM   3928 2HB  LEU A 244      44.921 -18.008 -17.178  1.00  1.850          H  
ATOM   3929  HG  LEU A 244      46.465 -19.691 -18.221  1.00  1.850          H  
ATOM   3930 1HD1 LEU A 244      45.532 -21.336 -16.772  1.00  1.850          H  
ATOM   3931 2HD1 LEU A 244      45.504 -19.761 -16.002  1.00  1.850          H  
ATOM   3932 3HD1 LEU A 244      44.017 -20.473 -16.645  1.00  1.850          H  
ATOM   3933 1HD2 LEU A 244      45.255 -21.609 -19.266  1.00  1.850          H  
ATOM   3934 2HD2 LEU A 244      43.751 -20.693 -19.232  1.00  1.850          H  
ATOM   3935 3HD2 LEU A 244      45.093 -20.160 -20.264  1.00  1.850          H  
ATOM   3936  N   PHE A 245      42.266 -18.209 -16.541  1.00  1.080          N  
ATOM   3937  CA  PHE A 245      41.358 -18.808 -15.585  1.00  1.160          C  
ATOM   3938  C   PHE A 245      39.885 -18.584 -15.944  1.00  1.070          C  
ATOM   3939  O   PHE A 245      39.071 -19.505 -15.797  1.00  1.110          O  
ATOM   3940  CB  PHE A 245      41.642 -18.260 -14.180  1.00  1.590          C  
ATOM   3941  CG  PHE A 245      42.970 -18.744 -13.572  1.00  1.590          C  
ATOM   3942  CD1 PHE A 245      44.015 -17.855 -13.377  1.00  1.590          C  
ATOM   3943  CD2 PHE A 245      43.181 -20.072 -13.218  1.00  1.590          C  
ATOM   3944  CE1 PHE A 245      45.215 -18.271 -12.848  1.00  1.590          C  
ATOM   3945  CE2 PHE A 245      44.387 -20.481 -12.699  1.00  1.590          C  
ATOM   3946  CZ  PHE A 245      45.396 -19.580 -12.517  1.00  1.590          C  
ATOM   3947  H   PHE A 245      42.910 -17.464 -16.257  1.00  1.300          H  
ATOM   3948  HA  PHE A 245      41.547 -19.881 -15.578  1.00  1.390          H  
ATOM   3949 1HB  PHE A 245      41.675 -17.173 -14.236  1.00  1.910          H  
ATOM   3950 2HB  PHE A 245      40.836 -18.519 -13.509  1.00  1.910          H  
ATOM   3951  HD1 PHE A 245      43.886 -16.819 -13.646  1.00  1.910          H  
ATOM   3952  HD2 PHE A 245      42.395 -20.797 -13.357  1.00  1.910          H  
ATOM   3953  HE1 PHE A 245      46.023 -17.555 -12.702  1.00  1.910          H  
ATOM   3954  HE2 PHE A 245      44.544 -21.518 -12.439  1.00  1.910          H  
ATOM   3955  HZ  PHE A 245      46.343 -19.908 -12.113  1.00  1.910          H  
ATOM   3956  N   VAL A 246      39.533 -17.394 -16.451  1.00  1.040          N  
ATOM   3957  CA  VAL A 246      38.124 -17.123 -16.744  1.00  1.090          C  
ATOM   3958  C   VAL A 246      37.667 -17.820 -18.009  1.00  1.000          C  
ATOM   3959  O   VAL A 246      36.573 -18.393 -18.039  1.00  1.040          O  
ATOM   3960  CB  VAL A 246      37.813 -15.602 -16.840  1.00  1.510          C  
ATOM   3961  CG1 VAL A 246      38.254 -14.955 -15.595  1.00  1.510          C  
ATOM   3962  CG2 VAL A 246      38.472 -14.943 -18.001  1.00  1.510          C  
ATOM   3963  H   VAL A 246      40.257 -16.681 -16.567  1.00  1.250          H  
ATOM   3964  HA  VAL A 246      37.536 -17.505 -15.914  1.00  1.310          H  
ATOM   3965  HB  VAL A 246      36.753 -15.471 -16.928  1.00  1.810          H  
ATOM   3966 1HG1 VAL A 246      38.013 -13.894 -15.617  1.00  1.810          H  
ATOM   3967 2HG1 VAL A 246      37.775 -15.418 -14.790  1.00  1.810          H  
ATOM   3968 3HG1 VAL A 246      39.300 -15.081 -15.486  1.00  1.810          H  
ATOM   3969 1HG2 VAL A 246      38.237 -13.882 -17.997  1.00  1.810          H  
ATOM   3970 2HG2 VAL A 246      39.509 -15.088 -17.880  1.00  1.810          H  
ATOM   3971 3HG2 VAL A 246      38.151 -15.352 -18.945  1.00  1.810          H  
ATOM   3972  N   PHE A 247      38.505 -17.849 -19.044  1.00  0.990          N  
ATOM   3973  CA  PHE A 247      38.079 -18.520 -20.243  1.00  1.130          C  
ATOM   3974  C   PHE A 247      38.118 -20.016 -20.010  1.00  1.110          C  
ATOM   3975  O   PHE A 247      37.321 -20.751 -20.593  1.00  1.190          O  
ATOM   3976  CB  PHE A 247      38.892 -18.073 -21.458  1.00  1.530          C  
ATOM   3977  CG  PHE A 247      38.507 -16.654 -21.903  1.00  1.530          C  
ATOM   3978  CD1 PHE A 247      39.394 -15.585 -21.803  1.00  1.530          C  
ATOM   3979  CD2 PHE A 247      37.229 -16.391 -22.389  1.00  1.530          C  
ATOM   3980  CE1 PHE A 247      39.022 -14.311 -22.168  1.00  1.530          C  
ATOM   3981  CE2 PHE A 247      36.859 -15.115 -22.757  1.00  1.530          C  
ATOM   3982  CZ  PHE A 247      37.756 -14.075 -22.643  1.00  1.530          C  
ATOM   3983  H   PHE A 247      39.414 -17.378 -19.014  1.00  1.190          H  
ATOM   3984  HA  PHE A 247      37.044 -18.246 -20.433  1.00  1.360          H  
ATOM   3985 1HB  PHE A 247      39.954 -18.082 -21.206  1.00  1.830          H  
ATOM   3986 2HB  PHE A 247      38.734 -18.758 -22.286  1.00  1.830          H  
ATOM   3987  HD1 PHE A 247      40.391 -15.752 -21.439  1.00  1.830          H  
ATOM   3988  HD2 PHE A 247      36.511 -17.207 -22.477  1.00  1.830          H  
ATOM   3989  HE1 PHE A 247      39.733 -13.490 -22.081  1.00  1.830          H  
ATOM   3990  HE2 PHE A 247      35.853 -14.927 -23.136  1.00  1.830          H  
ATOM   3991  HZ  PHE A 247      37.460 -13.068 -22.932  1.00  1.830          H  
ATOM   3992  N   GLY A 248      39.018 -20.473 -19.134  1.00  1.080          N  
ATOM   3993  CA  GLY A 248      39.116 -21.867 -18.770  1.00  1.190          C  
ATOM   3994  C   GLY A 248      37.826 -22.358 -18.105  1.00  1.210          C  
ATOM   3995  O   GLY A 248      37.218 -23.331 -18.571  1.00  1.340          O  
ATOM   3996  H   GLY A 248      39.698 -19.843 -18.704  1.00  1.300          H  
ATOM   3997 1HA  GLY A 248      39.330 -22.463 -19.656  1.00  1.430          H  
ATOM   3998 2HA  GLY A 248      39.954 -21.986 -18.088  1.00  1.430          H  
ATOM   3999  N   ILE A 249      37.376 -21.671 -17.037  1.00  1.180          N  
ATOM   4000  CA  ILE A 249      36.174 -22.125 -16.343  1.00  1.270          C  
ATOM   4001  C   ILE A 249      34.942 -22.006 -17.232  1.00  1.240          C  
ATOM   4002  O   ILE A 249      34.110 -22.906 -17.234  1.00  1.300          O  
ATOM   4003  CB  ILE A 249      35.947 -21.360 -14.983  1.00  1.740          C  
ATOM   4004  CG1 ILE A 249      34.859 -22.034 -14.097  1.00  1.740          C  
ATOM   4005  CG2 ILE A 249      35.545 -19.907 -15.177  1.00  1.740          C  
ATOM   4006  CD1 ILE A 249      35.173 -23.382 -13.539  1.00  1.740          C  
ATOM   4007  H   ILE A 249      37.904 -20.861 -16.691  1.00  1.420          H  
ATOM   4008  HA  ILE A 249      36.314 -23.181 -16.119  1.00  1.520          H  
ATOM   4009  HB  ILE A 249      36.873 -21.370 -14.431  1.00  2.090          H  
ATOM   4010 1HG1 ILE A 249      34.627 -21.371 -13.269  1.00  2.090          H  
ATOM   4011 2HG1 ILE A 249      33.997 -22.138 -14.701  1.00  2.090          H  
ATOM   4012 1HG2 ILE A 249      35.450 -19.436 -14.202  1.00  2.090          H  
ATOM   4013 2HG2 ILE A 249      36.307 -19.408 -15.740  1.00  2.090          H  
ATOM   4014 3HG2 ILE A 249      34.598 -19.823 -15.693  1.00  2.090          H  
ATOM   4015 1HD1 ILE A 249      34.318 -23.737 -12.965  1.00  2.090          H  
ATOM   4016 2HD1 ILE A 249      35.383 -24.075 -14.331  1.00  2.090          H  
ATOM   4017 3HD1 ILE A 249      36.030 -23.300 -12.893  1.00  2.090          H  
ATOM   4018  N   SER A 250      34.833 -20.934 -18.035  1.00  1.220          N  
ATOM   4019  CA  SER A 250      33.667 -20.790 -18.888  1.00  1.270          C  
ATOM   4020  C   SER A 250      33.662 -21.749 -20.079  1.00  1.300          C  
ATOM   4021  O   SER A 250      32.629 -22.359 -20.391  1.00  1.410          O  
ATOM   4022  CB  SER A 250      33.550 -19.349 -19.355  1.00  1.760          C  
ATOM   4023  OG  SER A 250      33.244 -18.493 -18.273  1.00  1.760          O  
ATOM   4024  H   SER A 250      35.529 -20.182 -18.027  1.00  1.460          H  
ATOM   4025  HA  SER A 250      32.795 -21.000 -18.285  1.00  1.520          H  
ATOM   4026 1HB  SER A 250      34.499 -19.042 -19.802  1.00  2.110          H  
ATOM   4027 2HB  SER A 250      32.784 -19.268 -20.122  1.00  2.110          H  
ATOM   4028  HG  SER A 250      33.298 -17.599 -18.620  1.00  2.110          H  
ATOM   4029  N   GLY A 251      34.807 -21.909 -20.751  1.00  1.260          N  
ATOM   4030  CA  GLY A 251      34.899 -22.757 -21.930  1.00  1.370          C  
ATOM   4031  C   GLY A 251      34.557 -24.195 -21.601  1.00  1.430          C  
ATOM   4032  O   GLY A 251      33.896 -24.882 -22.391  1.00  1.560          O  
ATOM   4033  H   GLY A 251      35.651 -21.413 -20.470  1.00  1.510          H  
ATOM   4034 1HA  GLY A 251      34.230 -22.382 -22.703  1.00  1.640          H  
ATOM   4035 2HA  GLY A 251      35.914 -22.701 -22.325  1.00  1.640          H  
ATOM   4036  N   ALA A 252      34.989 -24.638 -20.420  1.00  1.380          N  
ATOM   4037  CA  ALA A 252      34.751 -25.975 -19.922  1.00  1.470          C  
ATOM   4038  C   ALA A 252      33.269 -26.240 -19.645  1.00  1.450          C  
ATOM   4039  O   ALA A 252      32.859 -27.395 -19.538  1.00  1.560          O  
ATOM   4040  CB  ALA A 252      35.584 -26.186 -18.687  1.00  2.020          C  
ATOM   4041  H   ALA A 252      35.566 -24.019 -19.835  1.00  1.660          H  
ATOM   4042  HA  ALA A 252      35.071 -26.683 -20.685  1.00  1.760          H  
ATOM   4043 1HB  ALA A 252      35.444 -27.198 -18.321  1.00  2.430          H  
ATOM   4044 2HB  ALA A 252      36.635 -26.024 -18.927  1.00  2.430          H  
ATOM   4045 3HB  ALA A 252      35.273 -25.458 -17.944  1.00  2.430          H  
ATOM   4046  N   PHE A 253      32.457 -25.190 -19.478  1.00  1.340          N  
ATOM   4047  CA  PHE A 253      31.043 -25.401 -19.252  1.00  1.430          C  
ATOM   4048  C   PHE A 253      30.408 -25.544 -20.614  1.00  1.600          C  
ATOM   4049  O   PHE A 253      29.661 -26.489 -20.866  1.00  1.870          O  
ATOM   4050  CB  PHE A 253      30.361 -24.256 -18.500  1.00  1.970          C  
ATOM   4051  CG  PHE A 253      30.702 -24.127 -17.047  1.00  1.970          C  
ATOM   4052  CD1 PHE A 253      30.500 -25.154 -16.154  1.00  1.970          C  
ATOM   4053  CD2 PHE A 253      31.172 -22.947 -16.550  1.00  1.970          C  
ATOM   4054  CE1 PHE A 253      30.788 -24.965 -14.834  1.00  1.970          C  
ATOM   4055  CE2 PHE A 253      31.450 -22.803 -15.226  1.00  1.970          C  
ATOM   4056  CZ  PHE A 253      31.261 -23.809 -14.391  1.00  1.970          C  
ATOM   4057  H   PHE A 253      32.793 -24.239 -19.608  1.00  1.610          H  
ATOM   4058  HA  PHE A 253      30.897 -26.324 -18.700  1.00  1.720          H  
ATOM   4059 1HB  PHE A 253      30.624 -23.315 -18.984  1.00  2.360          H  
ATOM   4060 2HB  PHE A 253      29.284 -24.367 -18.581  1.00  2.360          H  
ATOM   4061  HD1 PHE A 253      30.108 -26.116 -16.492  1.00  2.360          H  
ATOM   4062  HD2 PHE A 253      31.318 -22.122 -17.220  1.00  2.360          H  
ATOM   4063  HE1 PHE A 253      30.640 -25.754 -14.142  1.00  2.360          H  
ATOM   4064  HE2 PHE A 253      31.828 -21.877 -14.844  1.00  2.360          H  
ATOM   4065  HZ  PHE A 253      31.486 -23.691 -13.362  1.00  2.360          H  
ATOM   4066  N   SER A 254      30.763 -24.647 -21.539  1.00  1.670          N  
ATOM   4067  CA  SER A 254      30.157 -24.664 -22.870  1.00  1.830          C  
ATOM   4068  C   SER A 254      30.405 -25.994 -23.580  1.00  1.820          C  
ATOM   4069  O   SER A 254      29.510 -26.539 -24.224  1.00  1.980          O  
ATOM   4070  CB  SER A 254      30.702 -23.524 -23.716  1.00  2.500          C  
ATOM   4071  OG  SER A 254      30.306 -22.270 -23.213  1.00  2.500          O  
ATOM   4072  H   SER A 254      31.423 -23.903 -21.293  1.00  2.000          H  
ATOM   4073  HA  SER A 254      29.081 -24.528 -22.758  1.00  2.200          H  
ATOM   4074 1HB  SER A 254      31.793 -23.581 -23.729  1.00  3.000          H  
ATOM   4075 2HB  SER A 254      30.357 -23.635 -24.742  1.00  3.000          H  
ATOM   4076  HG  SER A 254      30.678 -21.617 -23.811  1.00  3.000          H  
ATOM   4077  N   GLY A 255      31.616 -26.535 -23.434  1.00  1.830          N  
ATOM   4078  CA  GLY A 255      31.990 -27.819 -24.018  1.00  2.010          C  
ATOM   4079  C   GLY A 255      31.803 -28.968 -23.022  1.00  1.940          C  
ATOM   4080  O   GLY A 255      32.229 -30.097 -23.267  1.00  2.370          O  
ATOM   4081  H   GLY A 255      32.332 -26.008 -22.918  1.00  2.200          H  
ATOM   4082 1HA  GLY A 255      31.397 -28.003 -24.911  1.00  2.410          H  
ATOM   4083 2HA  GLY A 255      33.032 -27.775 -24.332  1.00  2.410          H  
ATOM   4084  N   GLY A 256      31.180 -28.691 -21.878  1.00  1.930          N  
ATOM   4085  CA  GLY A 256      31.016 -29.659 -20.803  1.00  2.310          C  
ATOM   4086  C   GLY A 256      30.258 -30.899 -21.241  1.00  2.050          C  
ATOM   4087  O   GLY A 256      30.530 -32.000 -20.768  1.00  1.760          O  
ATOM   4088  H   GLY A 256      30.793 -27.765 -21.715  1.00  2.320          H  
ATOM   4089 1HA  GLY A 256      31.997 -29.936 -20.416  1.00  2.770          H  
ATOM   4090 2HA  GLY A 256      30.486 -29.174 -19.980  1.00  2.770          H  
ATOM   4091  N   PHE A 257      29.318 -30.714 -22.170  1.00  2.440          N  
ATOM   4092  CA  PHE A 257      28.478 -31.767 -22.723  1.00  2.770          C  
ATOM   4093  C   PHE A 257      29.239 -32.823 -23.526  1.00  2.450          C  
ATOM   4094  O   PHE A 257      28.757 -33.947 -23.727  1.00  2.650          O  
ATOM   4095  CB  PHE A 257      27.436 -31.155 -23.655  1.00  3.750          C  
ATOM   4096  CG  PHE A 257      27.982 -30.729 -25.000  1.00  3.750          C  
ATOM   4097  CD1 PHE A 257      28.005 -31.607 -26.086  1.00  3.750          C  
ATOM   4098  CD2 PHE A 257      28.475 -29.454 -25.184  1.00  3.750          C  
ATOM   4099  CE1 PHE A 257      28.505 -31.211 -27.301  1.00  3.750          C  
ATOM   4100  CE2 PHE A 257      28.974 -29.060 -26.399  1.00  3.750          C  
ATOM   4101  CZ  PHE A 257      28.990 -29.935 -27.459  1.00  3.750          C  
ATOM   4102  H   PHE A 257      29.141 -29.770 -22.489  1.00  2.930          H  
ATOM   4103  HA  PHE A 257      27.964 -32.252 -21.898  1.00  3.320          H  
ATOM   4104 1HB  PHE A 257      26.629 -31.854 -23.800  1.00  4.500          H  
ATOM   4105 2HB  PHE A 257      27.023 -30.272 -23.188  1.00  4.500          H  
ATOM   4106  HD1 PHE A 257      27.625 -32.622 -25.967  1.00  4.500          H  
ATOM   4107  HD2 PHE A 257      28.465 -28.746 -24.356  1.00  4.500          H  
ATOM   4108  HE1 PHE A 257      28.518 -31.908 -28.138  1.00  4.500          H  
ATOM   4109  HE2 PHE A 257      29.357 -28.044 -26.518  1.00  4.500          H  
ATOM   4110  HZ  PHE A 257      29.387 -29.615 -28.421  1.00  4.500          H  
ATOM   4111  N   ILE A 258      30.431 -32.474 -24.009  1.00  2.140          N  
ATOM   4112  CA  ILE A 258      31.145 -33.352 -24.921  1.00  2.280          C  
ATOM   4113  C   ILE A 258      31.521 -34.687 -24.275  1.00  1.950          C  
ATOM   4114  O   ILE A 258      31.259 -35.761 -24.841  1.00  2.390          O  
ATOM   4115  CB  ILE A 258      32.408 -32.628 -25.427  1.00  3.140          C  
ATOM   4116  CG1 ILE A 258      31.970 -31.451 -26.325  1.00  3.140          C  
ATOM   4117  CG2 ILE A 258      33.264 -33.575 -26.194  1.00  3.140          C  
ATOM   4118  CD1 ILE A 258      33.059 -30.460 -26.676  1.00  3.140          C  
ATOM   4119  H   ILE A 258      30.837 -31.569 -23.758  1.00  2.570          H  
ATOM   4120  HA  ILE A 258      30.507 -33.551 -25.769  1.00  2.740          H  
ATOM   4121  HB  ILE A 258      32.962 -32.221 -24.586  1.00  3.760          H  
ATOM   4122 1HG1 ILE A 258      31.545 -31.845 -27.243  1.00  3.760          H  
ATOM   4123 2HG1 ILE A 258      31.200 -30.903 -25.794  1.00  3.760          H  
ATOM   4124 1HG2 ILE A 258      34.134 -33.058 -26.545  1.00  3.760          H  
ATOM   4125 2HG2 ILE A 258      33.575 -34.390 -25.567  1.00  3.760          H  
ATOM   4126 3HG2 ILE A 258      32.694 -33.964 -27.039  1.00  3.760          H  
ATOM   4127 1HD1 ILE A 258      32.627 -29.665 -27.283  1.00  3.760          H  
ATOM   4128 2HD1 ILE A 258      33.466 -30.034 -25.757  1.00  3.760          H  
ATOM   4129 3HD1 ILE A 258      33.855 -30.937 -27.233  1.00  3.760          H  
ATOM   4130  N   ILE A 259      32.041 -34.643 -23.066  1.00  1.420          N  
ATOM   4131  CA  ILE A 259      32.474 -35.866 -22.430  1.00  1.340          C  
ATOM   4132  C   ILE A 259      31.494 -36.255 -21.342  1.00  1.160          C  
ATOM   4133  O   ILE A 259      31.701 -37.211 -20.595  1.00  1.220          O  
ATOM   4134  CB  ILE A 259      33.916 -35.773 -21.877  1.00  1.910          C  
ATOM   4135  CG1 ILE A 259      34.030 -34.744 -20.655  1.00  1.910          C  
ATOM   4136  CG2 ILE A 259      34.887 -35.443 -23.037  1.00  1.910          C  
ATOM   4137  CD1 ILE A 259      34.037 -33.231 -20.963  1.00  1.910          C  
ATOM   4138  H   ILE A 259      32.181 -33.746 -22.619  1.00  1.700          H  
ATOM   4139  HA  ILE A 259      32.476 -36.642 -23.180  1.00  1.610          H  
ATOM   4140  HB  ILE A 259      34.192 -36.740 -21.480  1.00  2.290          H  
ATOM   4141 1HG1 ILE A 259      33.200 -34.922 -19.987  1.00  2.290          H  
ATOM   4142 2HG1 ILE A 259      34.948 -34.972 -20.124  1.00  2.290          H  
ATOM   4143 1HG2 ILE A 259      35.904 -35.423 -22.676  1.00  2.290          H  
ATOM   4144 2HG2 ILE A 259      34.798 -36.209 -23.813  1.00  2.290          H  
ATOM   4145 3HG2 ILE A 259      34.641 -34.478 -23.461  1.00  2.290          H  
ATOM   4146 1HD1 ILE A 259      34.127 -32.703 -20.020  1.00  2.290          H  
ATOM   4147 2HD1 ILE A 259      34.887 -32.980 -21.594  1.00  2.290          H  
ATOM   4148 3HD1 ILE A 259      33.133 -32.904 -21.439  1.00  2.290          H  
ATOM   4149  N   GLU A 260      30.413 -35.498 -21.285  1.00  1.280          N  
ATOM   4150  CA  GLU A 260      29.315 -35.790 -20.397  1.00  1.560          C  
ATOM   4151  C   GLU A 260      28.677 -37.000 -21.045  1.00  1.570          C  
ATOM   4152  O   GLU A 260      28.443 -38.048 -20.432  1.00  1.650          O  
ATOM   4153  CB  GLU A 260      28.301 -34.668 -20.384  1.00  2.070          C  
ATOM   4154  CG  GLU A 260      27.188 -34.833 -19.429  1.00  2.070          C  
ATOM   4155  CD  GLU A 260      26.155 -33.915 -19.680  1.00  2.070          C  
ATOM   4156  OE1 GLU A 260      26.184 -33.351 -20.734  1.00  2.070          O  
ATOM   4157  OE2 GLU A 260      25.263 -33.776 -18.884  1.00  2.070          O  
ATOM   4158  H   GLU A 260      30.344 -34.734 -21.946  1.00  1.540          H  
ATOM   4159  HA  GLU A 260      29.677 -36.027 -19.402  1.00  1.870          H  
ATOM   4160 1HB  GLU A 260      28.801 -33.733 -20.150  1.00  2.490          H  
ATOM   4161 2HB  GLU A 260      27.869 -34.574 -21.372  1.00  2.490          H  
ATOM   4162 1HG  GLU A 260      26.774 -35.838 -19.509  1.00  2.490          H  
ATOM   4163 2HG  GLU A 260      27.553 -34.677 -18.416  1.00  2.490          H  
ATOM   4164  N   SER A 261      28.423 -36.846 -22.351  1.00  1.750          N  
ATOM   4165  CA  SER A 261      27.840 -37.908 -23.145  1.00  2.070          C  
ATOM   4166  C   SER A 261      28.763 -39.125 -23.153  1.00  1.940          C  
ATOM   4167  O   SER A 261      28.353 -40.235 -22.795  1.00  2.240          O  
ATOM   4168  CB  SER A 261      27.613 -37.414 -24.557  1.00  2.770          C  
ATOM   4169  OG  SER A 261      27.060 -38.415 -25.361  1.00  2.770          O  
ATOM   4170  H   SER A 261      28.599 -35.930 -22.785  1.00  2.100          H  
ATOM   4171  HA  SER A 261      26.884 -38.189 -22.703  1.00  2.480          H  
ATOM   4172 1HB  SER A 261      26.953 -36.545 -24.532  1.00  3.320          H  
ATOM   4173 2HB  SER A 261      28.565 -37.085 -24.980  1.00  3.320          H  
ATOM   4174  HG  SER A 261      26.948 -38.021 -26.227  1.00  3.320          H  
ATOM   4175  N   LEU A 262      30.052 -38.900 -23.456  1.00  1.720          N  
ATOM   4176  CA  LEU A 262      31.034 -39.987 -23.532  1.00  1.900          C  
ATOM   4177  C   LEU A 262      31.080 -40.893 -22.302  1.00  1.750          C  
ATOM   4178  O   LEU A 262      31.131 -42.118 -22.440  1.00  2.030          O  
ATOM   4179  CB  LEU A 262      32.425 -39.389 -23.740  1.00  2.590          C  
ATOM   4180  CG  LEU A 262      33.630 -40.320 -23.837  1.00  2.590          C  
ATOM   4181  CD1 LEU A 262      33.519 -41.282 -24.977  1.00  2.590          C  
ATOM   4182  CD2 LEU A 262      34.830 -39.477 -24.053  1.00  2.590          C  
ATOM   4183  H   LEU A 262      30.331 -37.958 -23.756  1.00  2.060          H  
ATOM   4184  HA  LEU A 262      30.772 -40.597 -24.393  1.00  2.280          H  
ATOM   4185 1HB  LEU A 262      32.411 -38.731 -24.593  1.00  3.110          H  
ATOM   4186 2HB  LEU A 262      32.626 -38.798 -22.860  1.00  3.110          H  
ATOM   4187  HG  LEU A 262      33.736 -40.883 -22.906  1.00  3.110          H  
ATOM   4188 1HD1 LEU A 262      34.417 -41.883 -25.012  1.00  3.110          H  
ATOM   4189 2HD1 LEU A 262      32.651 -41.930 -24.847  1.00  3.110          H  
ATOM   4190 3HD1 LEU A 262      33.428 -40.747 -25.883  1.00  3.110          H  
ATOM   4191 1HD2 LEU A 262      35.660 -40.138 -24.094  1.00  3.110          H  
ATOM   4192 2HD2 LEU A 262      34.746 -38.919 -24.992  1.00  3.110          H  
ATOM   4193 3HD2 LEU A 262      34.942 -38.782 -23.236  1.00  3.110          H  
ATOM   4194  N   PHE A 263      31.032 -40.316 -21.100  1.00  1.450          N  
ATOM   4195  CA  PHE A 263      31.105 -41.147 -19.906  1.00  1.560          C  
ATOM   4196  C   PHE A 263      29.763 -41.440 -19.220  1.00  1.490          C  
ATOM   4197  O   PHE A 263      29.752 -41.901 -18.079  1.00  1.740          O  
ATOM   4198  CB  PHE A 263      32.102 -40.537 -18.913  1.00  2.140          C  
ATOM   4199  CG  PHE A 263      33.478 -40.555 -19.472  1.00  2.140          C  
ATOM   4200  CD1 PHE A 263      34.049 -39.408 -19.967  1.00  2.140          C  
ATOM   4201  CD2 PHE A 263      34.197 -41.731 -19.535  1.00  2.140          C  
ATOM   4202  CE1 PHE A 263      35.289 -39.439 -20.516  1.00  2.140          C  
ATOM   4203  CE2 PHE A 263      35.427 -41.758 -20.079  1.00  2.140          C  
ATOM   4204  CZ  PHE A 263      35.971 -40.621 -20.579  1.00  2.140          C  
ATOM   4205  H   PHE A 263      31.036 -39.295 -21.011  1.00  1.740          H  
ATOM   4206  HA  PHE A 263      31.519 -42.106 -20.209  1.00  1.870          H  
ATOM   4207 1HB  PHE A 263      31.830 -39.505 -18.699  1.00  2.570          H  
ATOM   4208 2HB  PHE A 263      32.100 -41.094 -17.972  1.00  2.570          H  
ATOM   4209  HD1 PHE A 263      33.501 -38.480 -19.917  1.00  2.570          H  
ATOM   4210  HD2 PHE A 263      33.770 -42.638 -19.138  1.00  2.570          H  
ATOM   4211  HE1 PHE A 263      35.736 -38.531 -20.903  1.00  2.570          H  
ATOM   4212  HE2 PHE A 263      35.987 -42.682 -20.116  1.00  2.570          H  
ATOM   4213  HZ  PHE A 263      36.957 -40.655 -21.006  1.00  2.570          H  
ATOM   4214  N   GLY A 264      28.626 -41.153 -19.874  1.00  1.620          N  
ATOM   4215  CA  GLY A 264      27.325 -41.469 -19.266  1.00  1.720          C  
ATOM   4216  C   GLY A 264      26.977 -40.618 -18.040  1.00  1.840          C  
ATOM   4217  O   GLY A 264      26.326 -41.101 -17.102  1.00  2.130          O  
ATOM   4218  H   GLY A 264      28.662 -40.767 -20.825  1.00  1.940          H  
ATOM   4219 1HA  GLY A 264      26.553 -41.328 -20.021  1.00  2.060          H  
ATOM   4220 2HA  GLY A 264      27.310 -42.522 -18.990  1.00  2.060          H  
ATOM   4221  N   VAL A 265      27.422 -39.372 -18.031  1.00  1.940          N  
ATOM   4222  CA  VAL A 265      27.232 -38.486 -16.902  1.00  1.820          C  
ATOM   4223  C   VAL A 265      25.814 -37.959 -16.818  1.00  1.820          C  
ATOM   4224  O   VAL A 265      25.249 -37.431 -17.777  1.00  2.330          O  
ATOM   4225  CB  VAL A 265      28.212 -37.328 -17.022  1.00  2.600          C  
ATOM   4226  CG1 VAL A 265      28.025 -36.285 -15.891  1.00  2.600          C  
ATOM   4227  CG2 VAL A 265      29.594 -37.875 -17.064  1.00  2.600          C  
ATOM   4228  H   VAL A 265      27.906 -39.015 -18.859  1.00  2.330          H  
ATOM   4229  HA  VAL A 265      27.452 -39.045 -15.993  1.00  2.180          H  
ATOM   4230  HB  VAL A 265      28.028 -36.851 -17.922  1.00  3.120          H  
ATOM   4231 1HG1 VAL A 265      28.730 -35.462 -16.034  1.00  3.120          H  
ATOM   4232 2HG1 VAL A 265      27.013 -35.877 -15.912  1.00  3.120          H  
ATOM   4233 3HG1 VAL A 265      28.206 -36.750 -14.925  1.00  3.120          H  
ATOM   4234 1HG2 VAL A 265      30.273 -37.059 -17.211  1.00  3.120          H  
ATOM   4235 2HG2 VAL A 265      29.812 -38.392 -16.133  1.00  3.120          H  
ATOM   4236 3HG2 VAL A 265      29.702 -38.570 -17.893  1.00  3.120          H  
ATOM   4237  N   GLN A 266      25.220 -38.089 -15.646  1.00  1.840          N  
ATOM   4238  CA  GLN A 266      23.842 -37.671 -15.470  1.00  1.950          C  
ATOM   4239  C   GLN A 266      23.740 -36.189 -15.136  1.00  1.820          C  
ATOM   4240  O   GLN A 266      23.470 -35.811 -13.991  1.00  2.260          O  
ATOM   4241  CB  GLN A 266      23.199 -38.535 -14.394  1.00  2.690          C  
ATOM   4242  CG  GLN A 266      23.279 -40.026 -14.735  1.00  2.690          C  
ATOM   4243  CD  GLN A 266      22.570 -40.356 -16.012  1.00  2.690          C  
ATOM   4244  OE1 GLN A 266      21.355 -40.165 -16.107  1.00  2.690          O  
ATOM   4245  NE2 GLN A 266      23.317 -40.838 -17.012  1.00  2.690          N  
ATOM   4246  H   GLN A 266      25.729 -38.506 -14.880  1.00  2.210          H  
ATOM   4247  HA  GLN A 266      23.311 -37.829 -16.410  1.00  2.340          H  
ATOM   4248 1HB  GLN A 266      23.691 -38.368 -13.437  1.00  3.220          H  
ATOM   4249 2HB  GLN A 266      22.150 -38.260 -14.282  1.00  3.220          H  
ATOM   4250 1HG  GLN A 266      24.322 -40.317 -14.853  1.00  3.220          H  
ATOM   4251 2HG  GLN A 266      22.822 -40.601 -13.932  1.00  3.220          H  
ATOM   4252 1HE2 GLN A 266      22.892 -41.066 -17.885  1.00  3.220          H  
ATOM   4253 2HE2 GLN A 266      24.334 -40.975 -16.905  1.00  3.220          H  
ATOM   4254  N   GLY A 267      23.976 -35.361 -16.148  1.00  1.730          N  
ATOM   4255  CA  GLY A 267      23.964 -33.909 -15.982  1.00  1.560          C  
ATOM   4256  C   GLY A 267      22.864 -33.187 -16.781  1.00  1.490          C  
ATOM   4257  O   GLY A 267      22.235 -33.768 -17.679  1.00  1.760          O  
ATOM   4258  H   GLY A 267      24.209 -35.803 -17.045  1.00  2.080          H  
ATOM   4259 1HA  GLY A 267      23.862 -33.681 -14.931  1.00  1.870          H  
ATOM   4260 2HA  GLY A 267      24.936 -33.518 -16.290  1.00  1.870          H  
ATOM   4261  N   VAL A 268      22.687 -31.892 -16.481  1.00  1.420          N  
ATOM   4262  CA  VAL A 268      21.707 -31.071 -17.196  1.00  1.500          C  
ATOM   4263  C   VAL A 268      22.030 -30.901 -18.683  1.00  1.480          C  
ATOM   4264  O   VAL A 268      21.101 -30.775 -19.492  1.00  1.660          O  
ATOM   4265  CB  VAL A 268      21.475 -29.695 -16.516  1.00  2.070          C  
ATOM   4266  CG1 VAL A 268      22.683 -28.784 -16.681  1.00  2.070          C  
ATOM   4267  CG2 VAL A 268      20.203 -29.033 -17.118  1.00  2.070          C  
ATOM   4268  H   VAL A 268      23.191 -31.538 -15.668  1.00  1.700          H  
ATOM   4269  HA  VAL A 268      20.768 -31.591 -17.139  1.00  1.800          H  
ATOM   4270  HB  VAL A 268      21.316 -29.855 -15.448  1.00  2.480          H  
ATOM   4271 1HG1 VAL A 268      22.504 -27.835 -16.200  1.00  2.480          H  
ATOM   4272 2HG1 VAL A 268      23.537 -29.249 -16.236  1.00  2.480          H  
ATOM   4273 3HG1 VAL A 268      22.873 -28.611 -17.713  1.00  2.480          H  
ATOM   4274 1HG2 VAL A 268      20.020 -28.085 -16.621  1.00  2.480          H  
ATOM   4275 2HG2 VAL A 268      20.324 -28.853 -18.181  1.00  2.480          H  
ATOM   4276 3HG2 VAL A 268      19.351 -29.690 -16.968  1.00  2.480          H  
ATOM   4277  N   SER A 269      23.316 -30.864 -19.057  1.00  1.540          N  
ATOM   4278  CA  SER A 269      23.635 -30.742 -20.479  1.00  1.820          C  
ATOM   4279  C   SER A 269      23.120 -31.953 -21.260  1.00  1.800          C  
ATOM   4280  O   SER A 269      22.566 -31.786 -22.354  1.00  1.960          O  
ATOM   4281  CB  SER A 269      25.106 -30.480 -20.704  1.00  2.440          C  
ATOM   4282  OG  SER A 269      25.463 -29.191 -20.291  1.00  2.440          O  
ATOM   4283  H   SER A 269      24.063 -30.929 -18.360  1.00  1.850          H  
ATOM   4284  HA  SER A 269      23.123 -29.874 -20.865  1.00  2.180          H  
ATOM   4285 1HB  SER A 269      25.679 -31.182 -20.131  1.00  2.920          H  
ATOM   4286 2HB  SER A 269      25.337 -30.626 -21.741  1.00  2.920          H  
ATOM   4287  HG  SER A 269      26.421 -29.153 -20.327  1.00  2.920          H  
ATOM   4288  N   ARG A 270      23.241 -33.159 -20.693  1.00  1.700          N  
ATOM   4289  CA  ARG A 270      22.715 -34.347 -21.351  1.00  1.800          C  
ATOM   4290  C   ARG A 270      21.206 -34.253 -21.460  1.00  1.820          C  
ATOM   4291  O   ARG A 270      20.628 -34.612 -22.487  1.00  2.000          O  
ATOM   4292  CB  ARG A 270      23.091 -35.633 -20.630  1.00  2.480          C  
ATOM   4293  CG  ARG A 270      22.514 -36.942 -21.250  1.00  2.480          C  
ATOM   4294  CD  ARG A 270      22.988 -37.176 -22.647  1.00  2.480          C  
ATOM   4295  NE  ARG A 270      22.472 -38.428 -23.202  1.00  2.480          N  
ATOM   4296  CZ  ARG A 270      23.071 -39.638 -23.097  1.00  2.480          C  
ATOM   4297  NH1 ARG A 270      24.212 -39.769 -22.438  1.00  2.480          N  
ATOM   4298  NH2 ARG A 270      22.507 -40.696 -23.658  1.00  2.480          N  
ATOM   4299  H   ARG A 270      23.777 -33.246 -19.817  1.00  2.040          H  
ATOM   4300  HA  ARG A 270      23.138 -34.384 -22.351  1.00  2.160          H  
ATOM   4301 1HB  ARG A 270      24.172 -35.735 -20.616  1.00  2.980          H  
ATOM   4302 2HB  ARG A 270      22.761 -35.571 -19.593  1.00  2.980          H  
ATOM   4303 1HG  ARG A 270      22.822 -37.785 -20.637  1.00  2.980          H  
ATOM   4304 2HG  ARG A 270      21.418 -36.901 -21.274  1.00  2.980          H  
ATOM   4305 1HD  ARG A 270      22.622 -36.380 -23.287  1.00  2.980          H  
ATOM   4306 2HD  ARG A 270      24.075 -37.187 -22.679  1.00  2.980          H  
ATOM   4307  HE  ARG A 270      21.564 -38.377 -23.720  1.00  2.980          H  
ATOM   4308 1HH1 ARG A 270      24.632 -38.968 -21.996  1.00  2.980          H  
ATOM   4309 2HH1 ARG A 270      24.666 -40.668 -22.368  1.00  2.980          H  
ATOM   4310 1HH2 ARG A 270      21.629 -40.595 -24.163  1.00  2.980          H  
ATOM   4311 2HH2 ARG A 270      22.940 -41.600 -23.587  1.00  2.980          H  
ATOM   4312  N   ILE A 271      20.547 -33.715 -20.427  1.00  1.700          N  
ATOM   4313  CA  ILE A 271      19.092 -33.629 -20.498  1.00  1.830          C  
ATOM   4314  C   ILE A 271      18.738 -32.791 -21.724  1.00  1.940          C  
ATOM   4315  O   ILE A 271      17.839 -33.166 -22.496  1.00  2.120          O  
ATOM   4316  CB  ILE A 271      18.449 -32.956 -19.265  1.00  2.510          C  
ATOM   4317  CG1 ILE A 271      18.634 -33.813 -18.018  1.00  2.510          C  
ATOM   4318  CG2 ILE A 271      16.956 -32.766 -19.533  1.00  2.510          C  
ATOM   4319  CD1 ILE A 271      18.254 -33.099 -16.741  1.00  2.510          C  
ATOM   4320  H   ILE A 271      21.079 -33.462 -19.584  1.00  2.040          H  
ATOM   4321  HA  ILE A 271      18.679 -34.627 -20.621  1.00  2.200          H  
ATOM   4322  HB  ILE A 271      18.911 -31.988 -19.090  1.00  3.010          H  
ATOM   4323 1HG1 ILE A 271      18.041 -34.722 -18.102  1.00  3.010          H  
ATOM   4324 2HG1 ILE A 271      19.684 -34.092 -17.948  1.00  3.010          H  
ATOM   4325 1HG2 ILE A 271      16.465 -32.275 -18.706  1.00  3.010          H  
ATOM   4326 2HG2 ILE A 271      16.815 -32.172 -20.393  1.00  3.010          H  
ATOM   4327 3HG2 ILE A 271      16.494 -33.739 -19.699  1.00  3.010          H  
ATOM   4328 1HD1 ILE A 271      18.423 -33.733 -15.927  1.00  3.010          H  
ATOM   4329 2HD1 ILE A 271      18.817 -32.206 -16.606  1.00  3.010          H  
ATOM   4330 3HD1 ILE A 271      17.221 -32.843 -16.763  1.00  3.010          H  
ATOM   4331  N   LEU A 272      19.437 -31.660 -21.916  1.00  1.940          N  
ATOM   4332  CA  LEU A 272      19.175 -30.848 -23.097  1.00  2.170          C  
ATOM   4333  C   LEU A 272      19.397 -31.649 -24.367  1.00  2.270          C  
ATOM   4334  O   LEU A 272      18.527 -31.672 -25.233  1.00  2.420          O  
ATOM   4335  CB  LEU A 272      20.057 -29.592 -23.159  1.00  2.950          C  
ATOM   4336  CG  LEU A 272      19.895 -28.695 -24.449  1.00  2.950          C  
ATOM   4337  CD1 LEU A 272      18.481 -28.183 -24.555  1.00  2.950          C  
ATOM   4338  CD2 LEU A 272      20.858 -27.508 -24.394  1.00  2.950          C  
ATOM   4339  H   LEU A 272      20.126 -31.372 -21.207  1.00  2.330          H  
ATOM   4340  HA  LEU A 272      18.135 -30.544 -23.056  1.00  2.600          H  
ATOM   4341 1HB  LEU A 272      19.840 -28.990 -22.311  1.00  3.540          H  
ATOM   4342 2HB  LEU A 272      21.099 -29.898 -23.097  1.00  3.540          H  
ATOM   4343  HG  LEU A 272      20.119 -29.294 -25.333  1.00  3.540          H  
ATOM   4344 1HD1 LEU A 272      18.409 -27.573 -25.447  1.00  3.540          H  
ATOM   4345 2HD1 LEU A 272      17.770 -28.999 -24.627  1.00  3.540          H  
ATOM   4346 3HD1 LEU A 272      18.253 -27.586 -23.694  1.00  3.540          H  
ATOM   4347 1HD2 LEU A 272      20.741 -26.909 -25.300  1.00  3.540          H  
ATOM   4348 2HD2 LEU A 272      20.638 -26.889 -23.537  1.00  3.540          H  
ATOM   4349 3HD2 LEU A 272      21.885 -27.872 -24.330  1.00  3.540          H  
ATOM   4350  N   ILE A 273      20.500 -32.383 -24.473  1.00  2.240          N  
ATOM   4351  CA  ILE A 273      20.735 -33.117 -25.710  1.00  2.440          C  
ATOM   4352  C   ILE A 273      19.601 -34.078 -26.015  1.00  2.500          C  
ATOM   4353  O   ILE A 273      19.127 -34.124 -27.154  1.00  2.690          O  
ATOM   4354  CB  ILE A 273      22.060 -33.912 -25.666  1.00  3.340          C  
ATOM   4355  CG1 ILE A 273      23.254 -32.929 -25.663  1.00  3.340          C  
ATOM   4356  CG2 ILE A 273      22.131 -34.920 -26.858  1.00  3.340          C  
ATOM   4357  CD1 ILE A 273      24.598 -33.555 -25.316  1.00  3.340          C  
ATOM   4358  H   ILE A 273      21.195 -32.359 -23.719  1.00  2.690          H  
ATOM   4359  HA  ILE A 273      20.794 -32.396 -26.527  1.00  2.930          H  
ATOM   4360  HB  ILE A 273      22.104 -34.468 -24.733  1.00  4.000          H  
ATOM   4361 1HG1 ILE A 273      23.334 -32.480 -26.651  1.00  4.000          H  
ATOM   4362 2HG1 ILE A 273      23.054 -32.138 -24.940  1.00  4.000          H  
ATOM   4363 1HG2 ILE A 273      23.051 -35.489 -26.813  1.00  4.000          H  
ATOM   4364 2HG2 ILE A 273      21.301 -35.625 -26.817  1.00  4.000          H  
ATOM   4365 3HG2 ILE A 273      22.090 -34.374 -27.801  1.00  4.000          H  
ATOM   4366 1HD1 ILE A 273      25.344 -32.786 -25.350  1.00  4.000          H  
ATOM   4367 2HD1 ILE A 273      24.561 -33.985 -24.313  1.00  4.000          H  
ATOM   4368 3HD1 ILE A 273      24.859 -34.327 -26.028  1.00  4.000          H  
ATOM   4369  N   ASP A 274      19.163 -34.851 -25.023  1.00  2.390          N  
ATOM   4370  CA  ASP A 274      18.087 -35.795 -25.281  1.00  2.530          C  
ATOM   4371  C   ASP A 274      16.794 -35.069 -25.682  1.00  2.630          C  
ATOM   4372  O   ASP A 274      16.088 -35.513 -26.596  1.00  2.810          O  
ATOM   4373  CB  ASP A 274      17.811 -36.652 -24.041  1.00  3.490          C  
ATOM   4374  CG  ASP A 274      18.909 -37.703 -23.692  1.00  3.490          C  
ATOM   4375  OD1 ASP A 274      19.798 -37.966 -24.478  1.00  3.490          O  
ATOM   4376  OD2 ASP A 274      18.818 -38.242 -22.619  1.00  3.490          O  
ATOM   4377  H   ASP A 274      19.600 -34.776 -24.098  1.00  2.870          H  
ATOM   4378  HA  ASP A 274      18.389 -36.448 -26.101  1.00  3.040          H  
ATOM   4379 1HB  ASP A 274      17.704 -35.984 -23.180  1.00  4.180          H  
ATOM   4380 2HB  ASP A 274      16.861 -37.168 -24.168  1.00  4.180          H  
ATOM   4381  N   SER A 275      16.510 -33.936 -25.017  1.00  2.560          N  
ATOM   4382  CA  SER A 275      15.313 -33.128 -25.256  1.00  2.710          C  
ATOM   4383  C   SER A 275      15.313 -32.575 -26.679  1.00  2.870          C  
ATOM   4384  O   SER A 275      14.276 -32.541 -27.359  1.00  3.060          O  
ATOM   4385  CB  SER A 275      15.277 -31.989 -24.258  1.00  3.730          C  
ATOM   4386  OG  SER A 275      15.179 -32.488 -22.949  1.00  3.730          O  
ATOM   4387  H   SER A 275      17.130 -33.662 -24.250  1.00  3.070          H  
ATOM   4388  HA  SER A 275      14.432 -33.753 -25.116  1.00  3.250          H  
ATOM   4389 1HB  SER A 275      16.164 -31.376 -24.356  1.00  4.480          H  
ATOM   4390 2HB  SER A 275      14.414 -31.355 -24.469  1.00  4.480          H  
ATOM   4391  HG  SER A 275      16.053 -32.905 -22.765  1.00  4.480          H  
ATOM   4392  N   VAL A 276      16.490 -32.145 -27.145  1.00  2.850          N  
ATOM   4393  CA  VAL A 276      16.642 -31.635 -28.499  1.00  3.080          C  
ATOM   4394  C   VAL A 276      16.413 -32.745 -29.509  1.00  3.210          C  
ATOM   4395  O   VAL A 276      15.670 -32.566 -30.467  1.00  3.360          O  
ATOM   4396  CB  VAL A 276      18.028 -30.990 -28.721  1.00  4.220          C  
ATOM   4397  CG1 VAL A 276      18.229 -30.649 -30.204  1.00  4.220          C  
ATOM   4398  CG2 VAL A 276      18.126 -29.711 -27.900  1.00  4.220          C  
ATOM   4399  H   VAL A 276      17.290 -32.151 -26.503  1.00  3.420          H  
ATOM   4400  HA  VAL A 276      15.889 -30.870 -28.666  1.00  3.700          H  
ATOM   4401  HB  VAL A 276      18.806 -31.694 -28.410  1.00  5.060          H  
ATOM   4402 1HG1 VAL A 276      19.208 -30.193 -30.338  1.00  5.060          H  
ATOM   4403 2HG1 VAL A 276      18.174 -31.549 -30.817  1.00  5.060          H  
ATOM   4404 3HG1 VAL A 276      17.455 -29.949 -30.524  1.00  5.060          H  
ATOM   4405 1HG2 VAL A 276      19.104 -29.255 -28.039  1.00  5.060          H  
ATOM   4406 2HG2 VAL A 276      17.354 -29.024 -28.226  1.00  5.060          H  
ATOM   4407 3HG2 VAL A 276      17.984 -29.943 -26.861  1.00  5.060          H  
ATOM   4408  N   GLN A 277      17.007 -33.914 -29.279  1.00  3.160          N  
ATOM   4409  CA  GLN A 277      16.889 -35.039 -30.206  1.00  3.340          C  
ATOM   4410  C   GLN A 277      15.445 -35.472 -30.439  1.00  3.470          C  
ATOM   4411  O   GLN A 277      15.083 -35.855 -31.554  1.00  3.700          O  
ATOM   4412  CB  GLN A 277      17.701 -36.227 -29.695  1.00  4.600          C  
ATOM   4413  CG  GLN A 277      19.210 -36.042 -29.778  1.00  4.600          C  
ATOM   4414  CD  GLN A 277      19.945 -37.163 -29.094  1.00  4.600          C  
ATOM   4415  OE1 GLN A 277      19.335 -37.928 -28.343  1.00  4.600          O  
ATOM   4416  NE2 GLN A 277      21.244 -37.278 -29.346  1.00  4.600          N  
ATOM   4417  H   GLN A 277      17.615 -33.999 -28.458  1.00  3.790          H  
ATOM   4418  HA  GLN A 277      17.300 -34.729 -31.164  1.00  4.010          H  
ATOM   4419 1HB  GLN A 277      17.447 -36.406 -28.650  1.00  5.520          H  
ATOM   4420 2HB  GLN A 277      17.432 -37.121 -30.254  1.00  5.520          H  
ATOM   4421 1HG  GLN A 277      19.496 -36.046 -30.828  1.00  5.520          H  
ATOM   4422 2HG  GLN A 277      19.496 -35.102 -29.326  1.00  5.520          H  
ATOM   4423 1HE2 GLN A 277      21.772 -38.009 -28.911  1.00  5.520          H  
ATOM   4424 2HE2 GLN A 277      21.698 -36.636 -29.966  1.00  5.520          H  
ATOM   4425  N   VAL A 278      14.603 -35.368 -29.414  1.00  3.360          N  
ATOM   4426  CA  VAL A 278      13.205 -35.762 -29.565  1.00  3.530          C  
ATOM   4427  C   VAL A 278      12.291 -34.565 -29.855  1.00  3.710          C  
ATOM   4428  O   VAL A 278      11.066 -34.701 -29.820  1.00  3.770          O  
ATOM   4429  CB  VAL A 278      12.695 -36.483 -28.301  1.00  4.870          C  
ATOM   4430  CG1 VAL A 278      13.557 -37.715 -28.035  1.00  4.870          C  
ATOM   4431  CG2 VAL A 278      12.695 -35.528 -27.111  1.00  4.870          C  
ATOM   4432  H   VAL A 278      14.987 -35.093 -28.503  1.00  4.030          H  
ATOM   4433  HA  VAL A 278      13.135 -36.455 -30.403  1.00  4.240          H  
ATOM   4434  HB  VAL A 278      11.680 -36.830 -28.478  1.00  5.850          H  
ATOM   4435 1HG1 VAL A 278      13.182 -38.242 -27.159  1.00  5.850          H  
ATOM   4436 2HG1 VAL A 278      13.519 -38.375 -28.901  1.00  5.850          H  
ATOM   4437 3HG1 VAL A 278      14.591 -37.408 -27.857  1.00  5.850          H  
ATOM   4438 1HG2 VAL A 278      12.323 -36.044 -26.229  1.00  5.850          H  
ATOM   4439 2HG2 VAL A 278      13.692 -35.185 -26.925  1.00  5.850          H  
ATOM   4440 3HG2 VAL A 278      12.059 -34.674 -27.317  1.00  5.850          H  
ATOM   4441  N   ASN A 279      12.892 -33.397 -30.107  1.00  3.870          N  
ATOM   4442  CA  ASN A 279      12.226 -32.142 -30.422  1.00  4.150          C  
ATOM   4443  C   ASN A 279      11.192 -31.682 -29.395  1.00  3.760          C  
ATOM   4444  O   ASN A 279      10.168 -31.088 -29.758  1.00  3.840          O  
ATOM   4445  CB  ASN A 279      11.570 -32.244 -31.792  1.00  5.700          C  
ATOM   4446  CG  ASN A 279      12.563 -32.455 -32.901  1.00  5.700          C  
ATOM   4447  OD1 ASN A 279      13.612 -31.798 -32.965  1.00  5.700          O  
ATOM   4448  ND2 ASN A 279      12.249 -33.368 -33.788  1.00  5.700          N  
ATOM   4449  H   ASN A 279      13.913 -33.367 -30.124  1.00  4.640          H  
ATOM   4450  HA  ASN A 279      12.997 -31.370 -30.463  1.00  4.980          H  
ATOM   4451 1HB  ASN A 279      10.854 -33.063 -31.801  1.00  6.840          H  
ATOM   4452 2HB  ASN A 279      11.019 -31.328 -31.997  1.00  6.840          H  
ATOM   4453 1HD2 ASN A 279      12.870 -33.559 -34.549  1.00  6.840          H  
ATOM   4454 2HD2 ASN A 279      11.394 -33.878 -33.699  1.00  6.840          H  
ATOM   4455  N   GLU A 280      11.449 -31.874 -28.103  1.00  3.380          N  
ATOM   4456  CA  GLU A 280      10.452 -31.424 -27.144  1.00  3.090          C  
ATOM   4457  C   GLU A 280      10.711 -29.961 -26.822  1.00  2.920          C  
ATOM   4458  O   GLU A 280      11.217 -29.638 -25.745  1.00  2.760          O  
ATOM   4459  CB  GLU A 280      10.453 -32.295 -25.882  1.00  4.440          C  
ATOM   4460  CG  GLU A 280       9.288 -31.989 -24.920  1.00  4.440          C  
ATOM   4461  CD  GLU A 280       9.254 -32.857 -23.680  1.00  4.440          C  
ATOM   4462  OE1 GLU A 280      10.108 -33.693 -23.527  1.00  4.440          O  
ATOM   4463  OE2 GLU A 280       8.355 -32.672 -22.890  1.00  4.440          O  
ATOM   4464  H   GLU A 280      12.327 -32.318 -27.811  1.00  4.060          H  
ATOM   4465  HA  GLU A 280       9.465 -31.505 -27.600  1.00  3.710          H  
ATOM   4466 1HB  GLU A 280      10.371 -33.342 -26.171  1.00  5.330          H  
ATOM   4467 2HB  GLU A 280      11.398 -32.177 -25.353  1.00  5.330          H  
ATOM   4468 1HG  GLU A 280       9.339 -30.950 -24.610  1.00  5.330          H  
ATOM   4469 2HG  GLU A 280       8.356 -32.120 -25.465  1.00  5.330          H  
ATOM   4470  N   THR A 281      10.280 -29.086 -27.728  1.00  3.000          N  
ATOM   4471  CA  THR A 281      10.581 -27.649 -27.719  1.00  2.960          C  
ATOM   4472  C   THR A 281      10.488 -26.962 -26.362  1.00  2.820          C  
ATOM   4473  O   THR A 281      11.373 -26.175 -26.008  1.00  2.850          O  
ATOM   4474  CB  THR A 281       9.651 -26.895 -28.700  1.00  4.160          C  
ATOM   4475  OG1 THR A 281       9.847 -27.399 -30.030  1.00  4.160          O  
ATOM   4476  CG2 THR A 281       9.969 -25.392 -28.683  1.00  4.160          C  
ATOM   4477  H   THR A 281       9.841 -29.500 -28.558  1.00  3.600          H  
ATOM   4478  HA  THR A 281      11.601 -27.530 -28.080  1.00  3.550          H  
ATOM   4479  HB  THR A 281       8.612 -27.049 -28.411  1.00  4.990          H  
ATOM   4480  HG1 THR A 281       9.178 -27.033 -30.617  1.00  4.990          H  
ATOM   4481 1HG2 THR A 281       9.314 -24.881 -29.385  1.00  4.990          H  
ATOM   4482 2HG2 THR A 281       9.814 -24.970 -27.691  1.00  4.990          H  
ATOM   4483 3HG2 THR A 281      11.007 -25.238 -28.979  1.00  4.990          H  
ATOM   4484  N   ASN A 282       9.429 -27.213 -25.606  1.00  2.860          N  
ATOM   4485  CA  ASN A 282       9.295 -26.522 -24.330  1.00  2.780          C  
ATOM   4486  C   ASN A 282      10.333 -26.987 -23.305  1.00  2.670          C  
ATOM   4487  O   ASN A 282      10.792 -26.191 -22.474  1.00  2.660          O  
ATOM   4488  CB  ASN A 282       7.895 -26.694 -23.797  1.00  3.920          C  
ATOM   4489  CG  ASN A 282       6.902 -25.893 -24.587  1.00  3.920          C  
ATOM   4490  OD1 ASN A 282       7.246 -24.916 -25.265  1.00  3.920          O  
ATOM   4491  ND2 ASN A 282       5.664 -26.295 -24.523  1.00  3.920          N  
ATOM   4492  H   ASN A 282       8.733 -27.870 -25.930  1.00  3.430          H  
ATOM   4493  HA  ASN A 282       9.472 -25.458 -24.498  1.00  3.340          H  
ATOM   4494 1HB  ASN A 282       7.617 -27.749 -23.836  1.00  4.710          H  
ATOM   4495 2HB  ASN A 282       7.859 -26.382 -22.752  1.00  4.710          H  
ATOM   4496 1HD2 ASN A 282       4.954 -25.806 -25.031  1.00  4.710          H  
ATOM   4497 2HD2 ASN A 282       5.420 -27.090 -23.968  1.00  4.710          H  
ATOM   4498  N   MET A 283      10.702 -28.275 -23.371  1.00  2.660          N  
ATOM   4499  CA  MET A 283      11.659 -28.873 -22.459  1.00  2.590          C  
ATOM   4500  C   MET A 283      13.029 -28.377 -22.878  1.00  2.560          C  
ATOM   4501  O   MET A 283      13.883 -28.101 -22.039  1.00  2.540          O  
ATOM   4502  CB  MET A 283      11.527 -30.392 -22.505  1.00  3.650          C  
ATOM   4503  CG  MET A 283      12.322 -31.202 -21.495  1.00  3.650          C  
ATOM   4504  SD  MET A 283      11.928 -30.875 -19.759  1.00  3.650          S  
ATOM   4505  CE  MET A 283      10.365 -31.726 -19.531  1.00  3.650          C  
ATOM   4506  H   MET A 283      10.340 -28.870 -24.114  1.00  3.190          H  
ATOM   4507  HA  MET A 283      11.455 -28.526 -21.447  1.00  3.110          H  
ATOM   4508 1HB  MET A 283      10.486 -30.652 -22.381  1.00  4.380          H  
ATOM   4509 2HB  MET A 283      11.827 -30.739 -23.490  1.00  4.380          H  
ATOM   4510 1HG  MET A 283      12.135 -32.261 -21.695  1.00  4.380          H  
ATOM   4511 2HG  MET A 283      13.354 -31.022 -21.650  1.00  4.380          H  
ATOM   4512 1HE  MET A 283      10.028 -31.606 -18.501  1.00  4.380          H  
ATOM   4513 2HE  MET A 283       9.615 -31.311 -20.209  1.00  4.380          H  
ATOM   4514 3HE  MET A 283      10.493 -32.789 -19.749  1.00  4.380          H  
ATOM   4515  N   VAL A 284      13.205 -28.208 -24.188  1.00  2.630          N  
ATOM   4516  CA  VAL A 284      14.454 -27.726 -24.742  1.00  2.670          C  
ATOM   4517  C   VAL A 284      14.737 -26.315 -24.249  1.00  2.520          C  
ATOM   4518  O   VAL A 284      15.831 -26.065 -23.746  1.00  2.410          O  
ATOM   4519  CB  VAL A 284      14.402 -27.757 -26.292  1.00  3.720          C  
ATOM   4520  CG1 VAL A 284      15.594 -27.052 -26.902  1.00  3.720          C  
ATOM   4521  CG2 VAL A 284      14.388 -29.202 -26.759  1.00  3.720          C  
ATOM   4522  H   VAL A 284      12.436 -28.488 -24.800  1.00  3.160          H  
ATOM   4523  HA  VAL A 284      15.256 -28.382 -24.409  1.00  3.200          H  
ATOM   4524  HB  VAL A 284      13.511 -27.254 -26.624  1.00  4.470          H  
ATOM   4525 1HG1 VAL A 284      15.523 -27.097 -27.988  1.00  4.470          H  
ATOM   4526 2HG1 VAL A 284      15.616 -26.010 -26.593  1.00  4.470          H  
ATOM   4527 3HG1 VAL A 284      16.494 -27.536 -26.584  1.00  4.470          H  
ATOM   4528 1HG2 VAL A 284      14.331 -29.240 -27.846  1.00  4.470          H  
ATOM   4529 2HG2 VAL A 284      15.299 -29.677 -26.422  1.00  4.470          H  
ATOM   4530 3HG2 VAL A 284      13.548 -29.724 -26.345  1.00  4.470          H  
ATOM   4531  N   MET A 285      13.765 -25.395 -24.343  1.00  2.540          N  
ATOM   4532  CA  MET A 285      14.048 -24.037 -23.881  1.00  2.450          C  
ATOM   4533  C   MET A 285      14.306 -23.987 -22.386  1.00  2.240          C  
ATOM   4534  O   MET A 285      15.174 -23.240 -21.925  1.00  2.160          O  
ATOM   4535  CB  MET A 285      12.945 -23.076 -24.280  1.00  3.470          C  
ATOM   4536  CG  MET A 285      12.894 -22.783 -25.776  1.00  3.470          C  
ATOM   4537  SD  MET A 285      14.503 -22.204 -26.441  1.00  3.470          S  
ATOM   4538  CE  MET A 285      14.869 -20.721 -25.494  1.00  3.470          C  
ATOM   4539  H   MET A 285      12.867 -25.647 -24.772  1.00  3.050          H  
ATOM   4540  HA  MET A 285      14.963 -23.710 -24.360  1.00  2.940          H  
ATOM   4541 1HB  MET A 285      11.982 -23.526 -24.013  1.00  4.160          H  
ATOM   4542 2HB  MET A 285      13.030 -22.149 -23.724  1.00  4.160          H  
ATOM   4543 1HG  MET A 285      12.610 -23.694 -26.307  1.00  4.160          H  
ATOM   4544 2HG  MET A 285      12.140 -22.022 -25.978  1.00  4.160          H  
ATOM   4545 1HE  MET A 285      15.818 -20.306 -25.833  1.00  4.160          H  
ATOM   4546 2HE  MET A 285      14.076 -19.986 -25.642  1.00  4.160          H  
ATOM   4547 3HE  MET A 285      14.949 -20.968 -24.432  1.00  4.160          H  
ATOM   4548  N   PHE A 286      13.582 -24.797 -21.635  1.00  2.210          N  
ATOM   4549  CA  PHE A 286      13.761 -24.936 -20.208  1.00  2.100          C  
ATOM   4550  C   PHE A 286      15.168 -25.371 -19.837  1.00  2.030          C  
ATOM   4551  O   PHE A 286      15.831 -24.755 -18.991  1.00  2.010          O  
ATOM   4552  CB  PHE A 286      12.722 -25.905 -19.739  1.00  2.980          C  
ATOM   4553  CG  PHE A 286      12.886 -26.481 -18.453  1.00  2.980          C  
ATOM   4554  CD1 PHE A 286      12.672 -25.811 -17.300  1.00  2.980          C  
ATOM   4555  CD2 PHE A 286      13.221 -27.802 -18.412  1.00  2.980          C  
ATOM   4556  CE1 PHE A 286      12.789 -26.466 -16.126  1.00  2.980          C  
ATOM   4557  CE2 PHE A 286      13.321 -28.448 -17.261  1.00  2.980          C  
ATOM   4558  CZ  PHE A 286      13.102 -27.790 -16.108  1.00  2.980          C  
ATOM   4559  H   PHE A 286      12.834 -25.353 -22.068  1.00  2.650          H  
ATOM   4560  HA  PHE A 286      13.571 -23.961 -19.749  1.00  2.520          H  
ATOM   4561 1HB  PHE A 286      11.774 -25.392 -19.754  1.00  3.580          H  
ATOM   4562 2HB  PHE A 286      12.643 -26.700 -20.450  1.00  3.580          H  
ATOM   4563  HD1 PHE A 286      12.394 -24.758 -17.321  1.00  3.580          H  
ATOM   4564  HD2 PHE A 286      13.389 -28.336 -19.352  1.00  3.580          H  
ATOM   4565  HE1 PHE A 286      12.613 -25.934 -15.204  1.00  3.580          H  
ATOM   4566  HE2 PHE A 286      13.571 -29.498 -17.269  1.00  3.580          H  
ATOM   4567  HZ  PHE A 286      13.169 -28.314 -15.176  1.00  3.580          H  
ATOM   4568  N   ASN A 287      15.627 -26.440 -20.489  1.00  2.090          N  
ATOM   4569  CA  ASN A 287      16.944 -26.978 -20.232  1.00  2.080          C  
ATOM   4570  C   ASN A 287      18.000 -25.944 -20.604  1.00  2.060          C  
ATOM   4571  O   ASN A 287      18.983 -25.792 -19.878  1.00  2.070          O  
ATOM   4572  CB  ASN A 287      17.097 -28.233 -21.037  1.00  2.920          C  
ATOM   4573  CG  ASN A 287      16.269 -29.314 -20.523  1.00  2.920          C  
ATOM   4574  OD1 ASN A 287      16.015 -29.442 -19.329  1.00  2.920          O  
ATOM   4575  ND2 ASN A 287      15.761 -30.091 -21.413  1.00  2.920          N  
ATOM   4576  H   ASN A 287      15.019 -26.920 -21.158  1.00  2.510          H  
ATOM   4577  HA  ASN A 287      17.036 -27.196 -19.170  1.00  2.500          H  
ATOM   4578 1HB  ASN A 287      16.802 -28.041 -22.060  1.00  3.500          H  
ATOM   4579 2HB  ASN A 287      18.124 -28.545 -21.020  1.00  3.500          H  
ATOM   4580 1HD2 ASN A 287      15.123 -30.812 -21.133  1.00  3.500          H  
ATOM   4581 2HD2 ASN A 287      15.941 -29.949 -22.384  1.00  3.500          H  
ATOM   4582  N   ILE A 288      17.757 -25.173 -21.680  1.00  2.110          N  
ATOM   4583  CA  ILE A 288      18.682 -24.127 -22.088  1.00  2.160          C  
ATOM   4584  C   ILE A 288      18.794 -23.061 -21.023  1.00  2.090          C  
ATOM   4585  O   ILE A 288      19.910 -22.654 -20.712  1.00  2.130          O  
ATOM   4586  CB  ILE A 288      18.282 -23.472 -23.432  1.00  3.000          C  
ATOM   4587  CG1 ILE A 288      18.499 -24.489 -24.553  1.00  3.000          C  
ATOM   4588  CG2 ILE A 288      19.067 -22.158 -23.662  1.00  3.000          C  
ATOM   4589  CD1 ILE A 288      17.881 -24.136 -25.879  1.00  3.000          C  
ATOM   4590  H   ILE A 288      16.935 -25.378 -22.257  1.00  2.530          H  
ATOM   4591  HA  ILE A 288      19.660 -24.573 -22.224  1.00  2.590          H  
ATOM   4592  HB  ILE A 288      17.223 -23.246 -23.415  1.00  3.600          H  
ATOM   4593 1HG1 ILE A 288      19.567 -24.618 -24.697  1.00  3.600          H  
ATOM   4594 2HG1 ILE A 288      18.093 -25.412 -24.237  1.00  3.600          H  
ATOM   4595 1HG2 ILE A 288      18.768 -21.706 -24.598  1.00  3.600          H  
ATOM   4596 2HG2 ILE A 288      18.859 -21.452 -22.863  1.00  3.600          H  
ATOM   4597 3HG2 ILE A 288      20.137 -22.369 -23.686  1.00  3.600          H  
ATOM   4598 1HD1 ILE A 288      18.088 -24.932 -26.592  1.00  3.600          H  
ATOM   4599 2HD1 ILE A 288      16.811 -24.037 -25.757  1.00  3.600          H  
ATOM   4600 3HD1 ILE A 288      18.287 -23.207 -26.256  1.00  3.600          H  
ATOM   4601  N   LEU A 289      17.677 -22.598 -20.463  1.00  2.060          N  
ATOM   4602  CA  LEU A 289      17.766 -21.564 -19.443  1.00  2.140          C  
ATOM   4603  C   LEU A 289      18.567 -22.053 -18.227  1.00  2.090          C  
ATOM   4604  O   LEU A 289      19.382 -21.298 -17.681  1.00  2.230          O  
ATOM   4605  CB  LEU A 289      16.361 -21.147 -19.003  1.00  2.960          C  
ATOM   4606  CG  LEU A 289      15.483 -20.383 -20.044  1.00  2.960          C  
ATOM   4607  CD1 LEU A 289      14.064 -20.249 -19.487  1.00  2.960          C  
ATOM   4608  CD2 LEU A 289      16.070 -19.007 -20.335  1.00  2.960          C  
ATOM   4609  H   LEU A 289      16.769 -22.933 -20.804  1.00  2.470          H  
ATOM   4610  HA  LEU A 289      18.290 -20.713 -19.864  1.00  2.570          H  
ATOM   4611 1HB  LEU A 289      15.817 -22.049 -18.713  1.00  3.560          H  
ATOM   4612 2HB  LEU A 289      16.465 -20.511 -18.140  1.00  3.560          H  
ATOM   4613  HG  LEU A 289      15.436 -20.952 -20.968  1.00  3.560          H  
ATOM   4614 1HD1 LEU A 289      13.432 -19.734 -20.208  1.00  3.560          H  
ATOM   4615 2HD1 LEU A 289      13.646 -21.241 -19.295  1.00  3.560          H  
ATOM   4616 3HD1 LEU A 289      14.085 -19.683 -18.560  1.00  3.560          H  
ATOM   4617 1HD2 LEU A 289      15.437 -18.492 -21.058  1.00  3.560          H  
ATOM   4618 2HD2 LEU A 289      16.114 -18.426 -19.414  1.00  3.560          H  
ATOM   4619 3HD2 LEU A 289      17.065 -19.098 -20.749  1.00  3.560          H  
ATOM   4620  N   PHE A 290      18.371 -23.314 -17.819  1.00  1.990          N  
ATOM   4621  CA  PHE A 290      19.146 -23.864 -16.703  1.00  2.050          C  
ATOM   4622  C   PHE A 290      20.631 -23.959 -17.018  1.00  2.010          C  
ATOM   4623  O   PHE A 290      21.474 -23.667 -16.165  1.00  2.050          O  
ATOM   4624  CB  PHE A 290      18.593 -25.202 -16.246  1.00  2.850          C  
ATOM   4625  CG  PHE A 290      17.570 -25.041 -15.195  1.00  2.850          C  
ATOM   4626  CD1 PHE A 290      16.223 -24.891 -15.462  1.00  2.850          C  
ATOM   4627  CD2 PHE A 290      17.992 -25.051 -13.878  1.00  2.850          C  
ATOM   4628  CE1 PHE A 290      15.338 -24.755 -14.411  1.00  2.850          C  
ATOM   4629  CE2 PHE A 290      17.115 -24.919 -12.846  1.00  2.850          C  
ATOM   4630  CZ  PHE A 290      15.793 -24.770 -13.107  1.00  2.850          C  
ATOM   4631  H   PHE A 290      17.646 -23.879 -18.278  1.00  2.390          H  
ATOM   4632  HA  PHE A 290      19.036 -23.178 -15.864  1.00  2.460          H  
ATOM   4633 1HB  PHE A 290      18.139 -25.720 -17.099  1.00  3.420          H  
ATOM   4634 2HB  PHE A 290      19.395 -25.827 -15.865  1.00  3.420          H  
ATOM   4635  HD1 PHE A 290      15.861 -24.883 -16.496  1.00  3.420          H  
ATOM   4636  HD2 PHE A 290      19.049 -25.166 -13.673  1.00  3.420          H  
ATOM   4637  HE1 PHE A 290      14.289 -24.638 -14.614  1.00  3.420          H  
ATOM   4638  HE2 PHE A 290      17.469 -24.930 -11.816  1.00  3.420          H  
ATOM   4639  HZ  PHE A 290      15.108 -24.662 -12.281  1.00  3.420          H  
ATOM   4640  N   ILE A 291      20.952 -24.356 -18.238  1.00  2.000          N  
ATOM   4641  CA  ILE A 291      22.320 -24.424 -18.718  1.00  2.060          C  
ATOM   4642  C   ILE A 291      22.948 -23.032 -18.777  1.00  2.000          C  
ATOM   4643  O   ILE A 291      24.095 -22.869 -18.396  1.00  2.030          O  
ATOM   4644  CB  ILE A 291      22.386 -25.180 -20.036  1.00  2.860          C  
ATOM   4645  CG1 ILE A 291      22.029 -26.623 -19.709  1.00  2.860          C  
ATOM   4646  CG2 ILE A 291      23.795 -25.073 -20.656  1.00  2.860          C  
ATOM   4647  CD1 ILE A 291      21.693 -27.466 -20.841  1.00  2.860          C  
ATOM   4648  H   ILE A 291      20.196 -24.652 -18.869  1.00  2.400          H  
ATOM   4649  HA  ILE A 291      22.891 -25.008 -17.995  1.00  2.470          H  
ATOM   4650  HB  ILE A 291      21.637 -24.788 -20.723  1.00  3.430          H  
ATOM   4651 1HG1 ILE A 291      22.879 -27.060 -19.217  1.00  3.430          H  
ATOM   4652 2HG1 ILE A 291      21.189 -26.633 -19.025  1.00  3.430          H  
ATOM   4653 1HG2 ILE A 291      23.836 -25.633 -21.584  1.00  3.430          H  
ATOM   4654 2HG2 ILE A 291      24.035 -24.033 -20.869  1.00  3.430          H  
ATOM   4655 3HG2 ILE A 291      24.534 -25.477 -19.958  1.00  3.430          H  
ATOM   4656 1HD1 ILE A 291      21.453 -28.453 -20.478  1.00  3.430          H  
ATOM   4657 2HD1 ILE A 291      20.826 -27.046 -21.323  1.00  3.430          H  
ATOM   4658 3HD1 ILE A 291      22.515 -27.525 -21.542  1.00  3.430          H  
ATOM   4659  N   GLN A 292      22.211 -22.021 -19.269  1.00  1.980          N  
ATOM   4660  CA  GLN A 292      22.687 -20.627 -19.321  1.00  2.060          C  
ATOM   4661  C   GLN A 292      23.006 -20.125 -17.908  1.00  2.000          C  
ATOM   4662  O   GLN A 292      23.923 -19.315 -17.708  1.00  2.080          O  
ATOM   4663  CB  GLN A 292      21.658 -19.714 -19.981  1.00  2.850          C  
ATOM   4664  CG  GLN A 292      21.501 -19.914 -21.472  1.00  2.850          C  
ATOM   4665  CD  GLN A 292      20.367 -19.097 -22.016  1.00  2.850          C  
ATOM   4666  OE1 GLN A 292      19.546 -18.602 -21.242  1.00  2.850          O  
ATOM   4667  NE2 GLN A 292      20.308 -18.941 -23.330  1.00  2.850          N  
ATOM   4668  H   GLN A 292      21.283 -22.235 -19.628  1.00  2.380          H  
ATOM   4669  HA  GLN A 292      23.602 -20.598 -19.909  1.00  2.470          H  
ATOM   4670 1HB  GLN A 292      20.688 -19.896 -19.521  1.00  3.420          H  
ATOM   4671 2HB  GLN A 292      21.916 -18.672 -19.795  1.00  3.420          H  
ATOM   4672 1HG  GLN A 292      22.417 -19.582 -21.958  1.00  3.420          H  
ATOM   4673 2HG  GLN A 292      21.329 -20.958 -21.693  1.00  3.420          H  
ATOM   4674 1HE2 GLN A 292      19.570 -18.401 -23.737  1.00  3.420          H  
ATOM   4675 2HE2 GLN A 292      20.999 -19.361 -23.920  1.00  3.420          H  
ATOM   4676  N   GLY A 293      22.261 -20.631 -16.932  1.00  1.950          N  
ATOM   4677  CA  GLY A 293      22.484 -20.330 -15.534  1.00  2.020          C  
ATOM   4678  C   GLY A 293      23.875 -20.782 -15.051  1.00  1.960          C  
ATOM   4679  O   GLY A 293      24.367 -20.291 -14.029  1.00  2.020          O  
ATOM   4680  H   GLY A 293      21.447 -21.205 -17.187  1.00  2.340          H  
ATOM   4681 1HA  GLY A 293      22.369 -19.269 -15.380  1.00  2.420          H  
ATOM   4682 2HA  GLY A 293      21.715 -20.827 -14.942  1.00  2.420          H  
ATOM   4683  N   ILE A 294      24.528 -21.694 -15.780  1.00  1.950          N  
ATOM   4684  CA  ILE A 294      25.836 -22.163 -15.390  1.00  2.040          C  
ATOM   4685  C   ILE A 294      26.895 -21.084 -15.662  1.00  2.050          C  
ATOM   4686  O   ILE A 294      27.784 -20.943 -14.829  1.00  2.090          O  
ATOM   4687  CB  ILE A 294      26.152 -23.554 -15.965  1.00  2.820          C  
ATOM   4688  CG1 ILE A 294      25.198 -24.593 -15.321  1.00  2.820          C  
ATOM   4689  CG2 ILE A 294      27.569 -23.870 -15.733  1.00  2.820          C  
ATOM   4690  CD1 ILE A 294      25.229 -25.957 -15.976  1.00  2.820          C  
ATOM   4691  H   ILE A 294      24.119 -22.059 -16.642  1.00  2.340          H  
ATOM   4692  HA  ILE A 294      25.816 -22.315 -14.314  1.00  2.450          H  
ATOM   4693  HB  ILE A 294      25.942 -23.587 -17.010  1.00  3.380          H  
ATOM   4694 1HG1 ILE A 294      25.442 -24.704 -14.270  1.00  3.380          H  
ATOM   4695 2HG1 ILE A 294      24.175 -24.211 -15.402  1.00  3.380          H  
ATOM   4696 1HG2 ILE A 294      27.789 -24.841 -16.135  1.00  3.380          H  
ATOM   4697 2HG2 ILE A 294      28.192 -23.139 -16.226  1.00  3.380          H  
ATOM   4698 3HG2 ILE A 294      27.785 -23.857 -14.681  1.00  3.380          H  
ATOM   4699 1HD1 ILE A 294      24.527 -26.611 -15.490  1.00  3.380          H  
ATOM   4700 2HD1 ILE A 294      24.961 -25.865 -17.029  1.00  3.380          H  
ATOM   4701 3HD1 ILE A 294      26.216 -26.383 -15.889  1.00  3.380          H  
ATOM   4702  N   PRO A 295      27.005 -20.461 -16.860  1.00  2.130          N  
ATOM   4703  CA  PRO A 295      27.787 -19.257 -17.079  1.00  2.250          C  
ATOM   4704  C   PRO A 295      27.480 -18.158 -16.045  1.00  2.210          C  
ATOM   4705  O   PRO A 295      28.380 -17.421 -15.639  1.00  2.310          O  
ATOM   4706  CB  PRO A 295      27.417 -18.881 -18.506  1.00  3.380          C  
ATOM   4707  CG  PRO A 295      27.158 -20.220 -19.165  1.00  3.380          C  
ATOM   4708  CD  PRO A 295      26.515 -21.071 -18.104  1.00  3.380          C  
ATOM   4709  HA  PRO A 295      28.852 -19.532 -17.045  1.00  2.700          H  
ATOM   4710 1HB  PRO A 295      26.515 -18.239 -18.497  1.00  4.050          H  
ATOM   4711 2HB  PRO A 295      28.224 -18.303 -18.974  1.00  4.050          H  
ATOM   4712 1HG  PRO A 295      26.505 -20.089 -20.042  1.00  4.050          H  
ATOM   4713 2HG  PRO A 295      28.103 -20.653 -19.532  1.00  4.050          H  
ATOM   4714 1HD  PRO A 295      25.489 -21.015 -18.189  1.00  4.050          H  
ATOM   4715 2HD  PRO A 295      26.882 -22.082 -18.227  1.00  4.050          H  
ATOM   4716  N   LEU A 296      26.213 -18.033 -15.594  1.00  2.170          N  
ATOM   4717  CA  LEU A 296      25.990 -17.020 -14.554  1.00  2.320          C  
ATOM   4718  C   LEU A 296      26.802 -17.428 -13.312  1.00  2.330          C  
ATOM   4719  O   LEU A 296      27.464 -16.592 -12.677  1.00  2.500          O  
ATOM   4720  CB  LEU A 296      24.508 -16.861 -14.180  1.00  3.190          C  
ATOM   4721  CG  LEU A 296      23.558 -16.259 -15.260  1.00  3.190          C  
ATOM   4722  CD1 LEU A 296      22.128 -16.317 -14.730  1.00  3.190          C  
ATOM   4723  CD2 LEU A 296      23.945 -14.814 -15.595  1.00  3.190          C  
ATOM   4724  H   LEU A 296      25.444 -18.578 -16.002  1.00  2.600          H  
ATOM   4725  HA  LEU A 296      26.377 -16.069 -14.899  1.00  2.780          H  
ATOM   4726 1HB  LEU A 296      24.119 -17.831 -13.906  1.00  3.830          H  
ATOM   4727 2HB  LEU A 296      24.452 -16.220 -13.301  1.00  3.830          H  
ATOM   4728  HG  LEU A 296      23.612 -16.870 -16.166  1.00  3.830          H  
ATOM   4729 1HD1 LEU A 296      21.445 -15.922 -15.482  1.00  3.830          H  
ATOM   4730 2HD1 LEU A 296      21.851 -17.330 -14.499  1.00  3.830          H  
ATOM   4731 3HD1 LEU A 296      22.054 -15.716 -13.824  1.00  3.830          H  
ATOM   4732 1HD2 LEU A 296      23.257 -14.426 -16.346  1.00  3.830          H  
ATOM   4733 2HD2 LEU A 296      23.884 -14.200 -14.696  1.00  3.830          H  
ATOM   4734 3HD2 LEU A 296      24.953 -14.773 -15.991  1.00  3.830          H  
ATOM   4735  N   LEU A 297      26.775 -18.729 -12.996  1.00  2.270          N  
ATOM   4736  CA  LEU A 297      27.575 -19.256 -11.903  1.00  2.460          C  
ATOM   4737  C   LEU A 297      29.056 -19.133 -12.222  1.00  2.400          C  
ATOM   4738  O   LEU A 297      29.833 -18.822 -11.329  1.00  2.540          O  
ATOM   4739  CB  LEU A 297      27.188 -20.700 -11.572  1.00  3.370          C  
ATOM   4740  CG  LEU A 297      25.793 -20.884 -10.914  1.00  3.370          C  
ATOM   4741  CD1 LEU A 297      25.451 -22.341 -10.886  1.00  3.370          C  
ATOM   4742  CD2 LEU A 297      25.824 -20.346  -9.466  1.00  3.370          C  
ATOM   4743  H   LEU A 297      26.142 -19.347 -13.517  1.00  2.720          H  
ATOM   4744  HA  LEU A 297      27.392 -18.642 -11.031  1.00  2.950          H  
ATOM   4745 1HB  LEU A 297      27.206 -21.282 -12.481  1.00  4.040          H  
ATOM   4746 2HB  LEU A 297      27.936 -21.110 -10.894  1.00  4.040          H  
ATOM   4747  HG  LEU A 297      25.036 -20.358 -11.496  1.00  4.040          H  
ATOM   4748 1HD1 LEU A 297      24.475 -22.483 -10.422  1.00  4.040          H  
ATOM   4749 2HD1 LEU A 297      25.426 -22.737 -11.901  1.00  4.040          H  
ATOM   4750 3HD1 LEU A 297      26.199 -22.847 -10.311  1.00  4.040          H  
ATOM   4751 1HD2 LEU A 297      24.845 -20.495  -9.010  1.00  4.040          H  
ATOM   4752 2HD2 LEU A 297      26.578 -20.889  -8.895  1.00  4.040          H  
ATOM   4753 3HD2 LEU A 297      26.057 -19.288  -9.446  1.00  4.040          H  
ATOM   4754  N   ALA A 298      29.454 -19.279 -13.495  1.00  2.280          N  
ATOM   4755  CA  ALA A 298      30.860 -19.122 -13.845  1.00  2.340          C  
ATOM   4756  C   ALA A 298      31.344 -17.750 -13.416  1.00  2.310          C  
ATOM   4757  O   ALA A 298      32.423 -17.646 -12.852  1.00  2.400          O  
ATOM   4758  CB  ALA A 298      31.099 -19.252 -15.338  1.00  3.250          C  
ATOM   4759  H   ALA A 298      28.774 -19.585 -14.184  1.00  2.740          H  
ATOM   4760  HA  ALA A 298      31.422 -19.890 -13.318  1.00  2.810          H  
ATOM   4761 1HB  ALA A 298      32.164 -19.145 -15.550  1.00  3.900          H  
ATOM   4762 2HB  ALA A 298      30.751 -20.198 -15.686  1.00  3.900          H  
ATOM   4763 3HB  ALA A 298      30.566 -18.475 -15.854  1.00  3.900          H  
ATOM   4764  N   SER A 299      30.515 -16.710 -13.586  1.00  2.320          N  
ATOM   4765  CA  SER A 299      30.885 -15.355 -13.158  1.00  2.490          C  
ATOM   4766  C   SER A 299      31.172 -15.345 -11.655  1.00  2.600          C  
ATOM   4767  O   SER A 299      32.172 -14.770 -11.199  1.00  2.700          O  
ATOM   4768  CB  SER A 299      29.795 -14.361 -13.493  1.00  3.420          C  
ATOM   4769  OG  SER A 299      30.160 -13.067 -13.098  1.00  3.420          O  
ATOM   4770  H   SER A 299      29.640 -16.870 -14.102  1.00  2.780          H  
ATOM   4771  HA  SER A 299      31.786 -15.057 -13.680  1.00  2.990          H  
ATOM   4772 1HB  SER A 299      29.597 -14.386 -14.564  1.00  4.100          H  
ATOM   4773 2HB  SER A 299      28.881 -14.640 -12.988  1.00  4.100          H  
ATOM   4774  HG  SER A 299      29.428 -12.499 -13.344  1.00  4.100          H  
ATOM   4775  N   VAL A 300      30.304 -16.011 -10.886  1.00  2.690          N  
ATOM   4776  CA  VAL A 300      30.492 -16.121  -9.438  1.00  3.010          C  
ATOM   4777  C   VAL A 300      31.800 -16.867  -9.136  1.00  2.990          C  
ATOM   4778  O   VAL A 300      32.567 -16.475  -8.243  1.00  3.230          O  
ATOM   4779  CB  VAL A 300      29.306 -16.872  -8.777  1.00  4.090          C  
ATOM   4780  CG1 VAL A 300      29.599 -17.151  -7.301  1.00  4.090          C  
ATOM   4781  CG2 VAL A 300      28.037 -16.052  -8.946  1.00  4.090          C  
ATOM   4782  H   VAL A 300      29.473 -16.397 -11.353  1.00  3.230          H  
ATOM   4783  HA  VAL A 300      30.553 -15.116  -9.018  1.00  3.610          H  
ATOM   4784  HB  VAL A 300      29.178 -17.829  -9.254  1.00  4.900          H  
ATOM   4785 1HG1 VAL A 300      28.757 -17.687  -6.867  1.00  4.900          H  
ATOM   4786 2HG1 VAL A 300      30.496 -17.758  -7.193  1.00  4.900          H  
ATOM   4787 3HG1 VAL A 300      29.739 -16.204  -6.776  1.00  4.900          H  
ATOM   4788 1HG2 VAL A 300      27.197 -16.582  -8.497  1.00  4.900          H  
ATOM   4789 2HG2 VAL A 300      28.164 -15.087  -8.457  1.00  4.900          H  
ATOM   4790 3HG2 VAL A 300      27.838 -15.896 -10.008  1.00  4.900          H  
ATOM   4791  N   PHE A 301      32.037 -17.962  -9.867  1.00  2.820          N  
ATOM   4792  CA  PHE A 301      33.238 -18.763  -9.698  1.00  2.960          C  
ATOM   4793  C   PHE A 301      34.451 -17.902 -10.020  1.00  2.760          C  
ATOM   4794  O   PHE A 301      35.438 -17.952  -9.309  1.00  2.960          O  
ATOM   4795  CB  PHE A 301      33.220 -20.023 -10.567  1.00  4.090          C  
ATOM   4796  CG  PHE A 301      32.121 -21.049 -10.199  1.00  4.090          C  
ATOM   4797  CD1 PHE A 301      31.349 -20.948  -9.026  1.00  4.090          C  
ATOM   4798  CD2 PHE A 301      31.878 -22.128 -11.026  1.00  4.090          C  
ATOM   4799  CE1 PHE A 301      30.381 -21.878  -8.726  1.00  4.090          C  
ATOM   4800  CE2 PHE A 301      30.906 -23.068 -10.701  1.00  4.090          C  
ATOM   4801  CZ  PHE A 301      30.162 -22.933  -9.554  1.00  4.090          C  
ATOM   4802  H   PHE A 301      31.330 -18.248 -10.544  1.00  3.380          H  
ATOM   4803  HA  PHE A 301      33.317 -19.067  -8.661  1.00  3.550          H  
ATOM   4804 1HB  PHE A 301      33.090 -19.739 -11.602  1.00  4.910          H  
ATOM   4805 2HB  PHE A 301      34.187 -20.519 -10.490  1.00  4.910          H  
ATOM   4806  HD1 PHE A 301      31.492 -20.126  -8.338  1.00  4.910          H  
ATOM   4807  HD2 PHE A 301      32.467 -22.237 -11.931  1.00  4.910          H  
ATOM   4808  HE1 PHE A 301      29.794 -21.770  -7.815  1.00  4.910          H  
ATOM   4809  HE2 PHE A 301      30.729 -23.922 -11.347  1.00  4.910          H  
ATOM   4810  HZ  PHE A 301      29.399 -23.671  -9.302  1.00  4.910          H  
ATOM   4811  N   ILE A 302      34.373 -17.052 -11.031  1.00  2.470          N  
ATOM   4812  CA  ILE A 302      35.491 -16.191 -11.376  1.00  2.460          C  
ATOM   4813  C   ILE A 302      35.865 -15.271 -10.227  1.00  2.620          C  
ATOM   4814  O   ILE A 302      37.060 -15.121  -9.946  1.00  2.700          O  
ATOM   4815  CB  ILE A 302      35.193 -15.378 -12.643  1.00  3.450          C  
ATOM   4816  CG1 ILE A 302      35.175 -16.368 -13.842  1.00  3.450          C  
ATOM   4817  CG2 ILE A 302      36.218 -14.211 -12.789  1.00  3.450          C  
ATOM   4818  CD1 ILE A 302      34.584 -15.824 -15.116  1.00  3.450          C  
ATOM   4819  H   ILE A 302      33.539 -17.067 -11.610  1.00  2.960          H  
ATOM   4820  HA  ILE A 302      36.349 -16.822 -11.591  1.00  2.950          H  
ATOM   4821  HB  ILE A 302      34.200 -14.959 -12.582  1.00  4.140          H  
ATOM   4822 1HG1 ILE A 302      36.181 -16.681 -14.029  1.00  4.140          H  
ATOM   4823 2HG1 ILE A 302      34.624 -17.241 -13.562  1.00  4.140          H  
ATOM   4824 1HG2 ILE A 302      36.002 -13.643 -13.689  1.00  4.140          H  
ATOM   4825 2HG2 ILE A 302      36.157 -13.536 -11.937  1.00  4.140          H  
ATOM   4826 3HG2 ILE A 302      37.225 -14.609 -12.837  1.00  4.140          H  
ATOM   4827 1HD1 ILE A 302      34.628 -16.600 -15.889  1.00  4.140          H  
ATOM   4828 2HD1 ILE A 302      33.557 -15.549 -14.948  1.00  4.140          H  
ATOM   4829 3HD1 ILE A 302      35.132 -14.956 -15.442  1.00  4.140          H  
ATOM   4830  N   GLU A 303      34.885 -14.637  -9.566  1.00  2.820          N  
ATOM   4831  CA  GLU A 303      35.245 -13.788  -8.427  1.00  3.220          C  
ATOM   4832  C   GLU A 303      35.946 -14.636  -7.351  1.00  3.430          C  
ATOM   4833  O   GLU A 303      36.977 -14.228  -6.792  1.00  3.640          O  
ATOM   4834  CB  GLU A 303      34.002 -13.115  -7.830  1.00  4.350          C  
ATOM   4835  CG  GLU A 303      33.370 -12.028  -8.705  1.00  4.350          C  
ATOM   4836  CD  GLU A 303      32.118 -11.427  -8.087  1.00  4.350          C  
ATOM   4837  OE1 GLU A 303      31.636 -11.972  -7.120  1.00  4.350          O  
ATOM   4838  OE2 GLU A 303      31.661 -10.422  -8.576  1.00  4.350          O  
ATOM   4839  H   GLU A 303      33.914 -14.736  -9.892  1.00  3.380          H  
ATOM   4840  HA  GLU A 303      35.936 -13.019  -8.768  1.00  3.860          H  
ATOM   4841 1HB  GLU A 303      33.238 -13.875  -7.649  1.00  5.220          H  
ATOM   4842 2HB  GLU A 303      34.255 -12.670  -6.870  1.00  5.220          H  
ATOM   4843 1HG  GLU A 303      34.099 -11.237  -8.871  1.00  5.220          H  
ATOM   4844 2HG  GLU A 303      33.119 -12.465  -9.674  1.00  5.220          H  
ATOM   4845  N   PHE A 304      35.425 -15.849  -7.131  1.00  3.490          N  
ATOM   4846  CA  PHE A 304      35.995 -16.822  -6.209  1.00  3.880          C  
ATOM   4847  C   PHE A 304      37.425 -17.199  -6.548  1.00  3.820          C  
ATOM   4848  O   PHE A 304      38.284 -17.122  -5.671  1.00  4.200          O  
ATOM   4849  CB  PHE A 304      35.078 -18.045  -6.132  1.00  5.280          C  
ATOM   4850  CG  PHE A 304      35.656 -19.318  -5.577  1.00  5.280          C  
ATOM   4851  CD1 PHE A 304      35.984 -19.489  -4.249  1.00  5.280          C  
ATOM   4852  CD2 PHE A 304      35.816 -20.402  -6.452  1.00  5.280          C  
ATOM   4853  CE1 PHE A 304      36.476 -20.706  -3.807  1.00  5.280          C  
ATOM   4854  CE2 PHE A 304      36.294 -21.609  -6.011  1.00  5.280          C  
ATOM   4855  CZ  PHE A 304      36.626 -21.764  -4.689  1.00  5.280          C  
ATOM   4856  H   PHE A 304      34.552 -16.094  -7.617  1.00  4.190          H  
ATOM   4857  HA  PHE A 304      36.007 -16.367  -5.219  1.00  4.660          H  
ATOM   4858 1HB  PHE A 304      34.217 -17.783  -5.524  1.00  6.330          H  
ATOM   4859 2HB  PHE A 304      34.699 -18.253  -7.088  1.00  6.330          H  
ATOM   4860  HD1 PHE A 304      35.858 -18.661  -3.551  1.00  6.330          H  
ATOM   4861  HD2 PHE A 304      35.547 -20.273  -7.507  1.00  6.330          H  
ATOM   4862  HE1 PHE A 304      36.740 -20.834  -2.757  1.00  6.330          H  
ATOM   4863  HE2 PHE A 304      36.408 -22.437  -6.704  1.00  6.330          H  
ATOM   4864  HZ  PHE A 304      37.009 -22.720  -4.332  1.00  6.330          H  
ATOM   4865  N   ILE A 305      37.691 -17.563  -7.803  1.00  3.420          N  
ATOM   4866  CA  ILE A 305      39.017 -17.977  -8.231  1.00  3.450          C  
ATOM   4867  C   ILE A 305      39.990 -16.818  -8.114  1.00  3.350          C  
ATOM   4868  O   ILE A 305      41.118 -16.997  -7.656  1.00  3.630          O  
ATOM   4869  CB  ILE A 305      39.038 -18.514  -9.687  1.00  4.820          C  
ATOM   4870  CG1 ILE A 305      38.123 -19.801  -9.828  1.00  4.820          C  
ATOM   4871  CG2 ILE A 305      40.528 -18.826 -10.142  1.00  4.820          C  
ATOM   4872  CD1 ILE A 305      38.463 -20.977  -8.955  1.00  4.820          C  
ATOM   4873  H   ILE A 305      36.922 -17.583  -8.461  1.00  4.100          H  
ATOM   4874  HA  ILE A 305      39.354 -18.762  -7.576  1.00  4.140          H  
ATOM   4875  HB  ILE A 305      38.611 -17.753 -10.347  1.00  5.780          H  
ATOM   4876 1HG1 ILE A 305      37.122 -19.537  -9.598  1.00  5.780          H  
ATOM   4877 2HG1 ILE A 305      38.153 -20.109 -10.865  1.00  5.780          H  
ATOM   4878 1HG2 ILE A 305      40.528 -19.188 -11.166  1.00  5.780          H  
ATOM   4879 2HG2 ILE A 305      41.144 -17.926 -10.089  1.00  5.780          H  
ATOM   4880 3HG2 ILE A 305      40.965 -19.584  -9.496  1.00  5.780          H  
ATOM   4881 1HD1 ILE A 305      37.755 -21.773  -9.168  1.00  5.780          H  
ATOM   4882 2HD1 ILE A 305      39.465 -21.328  -9.151  1.00  5.780          H  
ATOM   4883 3HD1 ILE A 305      38.383 -20.704  -7.915  1.00  5.780          H  
ATOM   4884  N   TYR A 306      39.572 -15.612  -8.521  1.00  3.070          N  
ATOM   4885  CA  TYR A 306      40.463 -14.465  -8.447  1.00  3.170          C  
ATOM   4886  C   TYR A 306      41.051 -14.358  -7.050  1.00  3.670          C  
ATOM   4887  O   TYR A 306      42.264 -14.212  -6.888  1.00  3.840          O  
ATOM   4888  CB  TYR A 306      39.726 -13.152  -8.755  1.00  4.400          C  
ATOM   4889  CG  TYR A 306      40.643 -11.946  -8.663  1.00  4.400          C  
ATOM   4890  CD1 TYR A 306      41.344 -11.573  -9.770  1.00  4.400          C  
ATOM   4891  CD2 TYR A 306      40.816 -11.255  -7.472  1.00  4.400          C  
ATOM   4892  CE1 TYR A 306      42.230 -10.522  -9.733  1.00  4.400          C  
ATOM   4893  CE2 TYR A 306      41.699 -10.198  -7.419  1.00  4.400          C  
ATOM   4894  CZ  TYR A 306      42.410  -9.834  -8.550  1.00  4.400          C  
ATOM   4895  OH  TYR A 306      43.299  -8.785  -8.503  1.00  4.400          O  
ATOM   4896  H   TYR A 306      38.633 -15.497  -8.917  1.00  3.680          H  
ATOM   4897  HA  TYR A 306      41.277 -14.605  -9.153  1.00  3.800          H  
ATOM   4898 1HB  TYR A 306      39.298 -13.195  -9.759  1.00  5.280          H  
ATOM   4899 2HB  TYR A 306      38.904 -13.016  -8.054  1.00  5.280          H  
ATOM   4900  HD1 TYR A 306      41.186 -12.117 -10.675  1.00  5.280          H  
ATOM   4901  HD2 TYR A 306      40.268 -11.547  -6.581  1.00  5.280          H  
ATOM   4902  HE1 TYR A 306      42.786 -10.236 -10.628  1.00  5.280          H  
ATOM   4903  HE2 TYR A 306      41.843  -9.659  -6.484  1.00  5.280          H  
ATOM   4904  HH  TYR A 306      43.248  -8.361  -7.641  1.00  5.280          H  
ATOM   4905  N   VAL A 307      40.178 -14.406  -6.042  1.00  3.990          N  
ATOM   4906  CA  VAL A 307      40.615 -14.318  -4.661  1.00  4.580          C  
ATOM   4907  C   VAL A 307      41.336 -15.592  -4.197  1.00  4.850          C  
ATOM   4908  O   VAL A 307      42.375 -15.522  -3.544  1.00  5.230          O  
ATOM   4909  CB  VAL A 307      39.410 -14.027  -3.746  1.00  6.180          C  
ATOM   4910  CG1 VAL A 307      39.829 -14.073  -2.260  1.00  6.180          C  
ATOM   4911  CG2 VAL A 307      38.834 -12.658  -4.112  1.00  6.180          C  
ATOM   4912  H   VAL A 307      39.179 -14.492  -6.267  1.00  4.790          H  
ATOM   4913  HA  VAL A 307      41.312 -13.483  -4.582  1.00  5.500          H  
ATOM   4914  HB  VAL A 307      38.645 -14.795  -3.904  1.00  7.410          H  
ATOM   4915 1HG1 VAL A 307      38.962 -13.869  -1.636  1.00  7.410          H  
ATOM   4916 2HG1 VAL A 307      40.223 -15.055  -2.005  1.00  7.410          H  
ATOM   4917 3HG1 VAL A 307      40.597 -13.319  -2.075  1.00  7.410          H  
ATOM   4918 1HG2 VAL A 307      37.969 -12.447  -3.485  1.00  7.410          H  
ATOM   4919 2HG2 VAL A 307      39.591 -11.891  -3.959  1.00  7.410          H  
ATOM   4920 3HG2 VAL A 307      38.526 -12.659  -5.158  1.00  7.410          H  
ATOM   4921  N   LEU A 308      40.768 -16.756  -4.503  1.00  4.740          N  
ATOM   4922  CA  LEU A 308      41.274 -18.058  -4.087  1.00  5.140          C  
ATOM   4923  C   LEU A 308      42.742 -18.277  -4.369  1.00  5.050          C  
ATOM   4924  O   LEU A 308      43.466 -18.818  -3.532  1.00  5.510          O  
ATOM   4925  CB  LEU A 308      40.541 -19.160  -4.858  1.00  7.040          C  
ATOM   4926  CG  LEU A 308      40.909 -20.627  -4.574  1.00  7.040          C  
ATOM   4927  CD1 LEU A 308      40.517 -21.010  -3.156  1.00  7.040          C  
ATOM   4928  CD2 LEU A 308      40.234 -21.477  -5.606  1.00  7.040          C  
ATOM   4929  H   LEU A 308      39.908 -16.753  -5.043  1.00  5.690          H  
ATOM   4930  HA  LEU A 308      41.101 -18.152  -3.020  1.00  6.170          H  
ATOM   4931 1HB  LEU A 308      39.474 -19.050  -4.691  1.00  8.440          H  
ATOM   4932 2HB  LEU A 308      40.740 -18.995  -5.898  1.00  8.440          H  
ATOM   4933  HG  LEU A 308      41.986 -20.766  -4.661  1.00  8.440          H  
ATOM   4934 1HD1 LEU A 308      40.786 -22.051  -2.976  1.00  8.440          H  
ATOM   4935 2HD1 LEU A 308      41.043 -20.382  -2.440  1.00  8.440          H  
ATOM   4936 3HD1 LEU A 308      39.445 -20.886  -3.029  1.00  8.440          H  
ATOM   4937 1HD2 LEU A 308      40.492 -22.516  -5.431  1.00  8.440          H  
ATOM   4938 2HD2 LEU A 308      39.173 -21.349  -5.540  1.00  8.440          H  
ATOM   4939 3HD2 LEU A 308      40.571 -21.177  -6.599  1.00  8.440          H  
ATOM   4940  N   VAL A 309      43.198 -17.866  -5.547  1.00  4.590          N  
ATOM   4941  CA  VAL A 309      44.572 -18.153  -5.902  1.00  4.710          C  
ATOM   4942  C   VAL A 309      45.514 -16.977  -5.626  1.00  4.930          C  
ATOM   4943  O   VAL A 309      46.661 -17.018  -6.050  1.00  5.200          O  
ATOM   4944  CB  VAL A 309      44.678 -18.559  -7.402  1.00  6.550          C  
ATOM   4945  CG1 VAL A 309      43.765 -19.767  -7.678  1.00  6.550          C  
ATOM   4946  CG2 VAL A 309      44.380 -17.350  -8.348  1.00  6.550          C  
ATOM   4947  H   VAL A 309      42.546 -17.432  -6.212  1.00  5.510          H  
ATOM   4948  HA  VAL A 309      44.904 -19.002  -5.305  1.00  5.650          H  
ATOM   4949  HB  VAL A 309      45.676 -18.915  -7.583  1.00  7.860          H  
ATOM   4950 1HG1 VAL A 309      43.884 -20.083  -8.717  1.00  7.860          H  
ATOM   4951 2HG1 VAL A 309      44.039 -20.586  -7.015  1.00  7.860          H  
ATOM   4952 3HG1 VAL A 309      42.726 -19.486  -7.501  1.00  7.860          H  
ATOM   4953 1HG2 VAL A 309      44.485 -17.666  -9.386  1.00  7.860          H  
ATOM   4954 2HG2 VAL A 309      43.388 -16.989  -8.190  1.00  7.860          H  
ATOM   4955 3HG2 VAL A 309      45.078 -16.537  -8.152  1.00  7.860          H  
ATOM   4956  N   ASP A 310      45.044 -15.918  -4.958  1.00  5.000          N  
ATOM   4957  CA  ASP A 310      45.886 -14.757  -4.666  1.00  5.490          C  
ATOM   4958  C   ASP A 310      46.375 -14.794  -3.193  1.00  5.930          C  
ATOM   4959  O   ASP A 310      45.639 -14.360  -2.303  1.00  6.130          O  
ATOM   4960  CB  ASP A 310      45.077 -13.473  -4.924  1.00  7.490          C  
ATOM   4961  CG  ASP A 310      45.898 -12.192  -4.822  1.00  7.490          C  
ATOM   4962  OD1 ASP A 310      47.099 -12.299  -4.802  1.00  7.490          O  
ATOM   4963  OD2 ASP A 310      45.329 -11.117  -4.780  1.00  7.490          O  
ATOM   4964  H   ASP A 310      44.080 -15.920  -4.609  1.00  6.000          H  
ATOM   4965  HA  ASP A 310      46.726 -14.765  -5.334  1.00  6.590          H  
ATOM   4966 1HB  ASP A 310      44.627 -13.526  -5.920  1.00  8.990          H  
ATOM   4967 2HB  ASP A 310      44.250 -13.422  -4.210  1.00  8.990          H  
ATOM   4968  N   PRO A 311      47.595 -15.302  -2.882  1.00  6.320          N  
ATOM   4969  CA  PRO A 311      48.092 -15.501  -1.525  1.00  6.990          C  
ATOM   4970  C   PRO A 311      48.462 -14.182  -0.868  1.00  7.600          C  
ATOM   4971  O   PRO A 311      48.904 -13.258  -1.549  1.00  8.000          O  
ATOM   4972  CB  PRO A 311      49.342 -16.348  -1.748  1.00 10.480          C  
ATOM   4973  CG  PRO A 311      49.846 -15.918  -3.118  1.00 10.480          C  
ATOM   4974  CD  PRO A 311      48.588 -15.612  -3.930  1.00 10.480          C  
ATOM   4975  HA  PRO A 311      47.338 -16.038  -0.932  1.00  8.390          H  
ATOM   4976 1HB  PRO A 311      50.056 -16.159  -0.943  1.00 12.580          H  
ATOM   4977 2HB  PRO A 311      49.088 -17.416  -1.707  1.00 12.580          H  
ATOM   4978 1HG  PRO A 311      50.491 -15.027  -3.020  1.00 12.580          H  
ATOM   4979 2HG  PRO A 311      50.473 -16.711  -3.569  1.00 12.580          H  
ATOM   4980 1HD  PRO A 311      48.777 -14.725  -4.564  1.00 12.580          H  
ATOM   4981 2HD  PRO A 311      48.312 -16.492  -4.495  1.00 12.580          H  
ATOM   4982  N   ARG A 312      48.399 -14.123   0.457  1.00  7.940          N  
ATOM   4983  CA  ARG A 312      48.864 -12.932   1.155  1.00  8.740          C  
ATOM   4984  C   ARG A 312      50.380 -12.927   1.232  1.00  8.960          C  
ATOM   4985  O   ARG A 312      50.981 -13.867   1.751  1.00  9.820          O  
ATOM   4986  CB  ARG A 312      48.287 -12.866   2.562  1.00 11.920          C  
ATOM   4987  CG  ARG A 312      48.669 -11.620   3.360  1.00 11.920          C  
ATOM   4988  CD  ARG A 312      48.009 -11.595   4.689  1.00 11.920          C  
ATOM   4989  NE  ARG A 312      48.394 -10.416   5.462  1.00 11.920          N  
ATOM   4990  CZ  ARG A 312      47.971 -10.130   6.715  1.00 11.920          C  
ATOM   4991  NH1 ARG A 312      47.144 -10.942   7.345  1.00 11.920          N  
ATOM   4992  NH2 ARG A 312      48.394  -9.026   7.313  1.00 11.920          N  
ATOM   4993  H   ARG A 312      48.024 -14.902   0.979  1.00  9.530          H  
ATOM   4994  HA  ARG A 312      48.540 -12.052   0.598  1.00 10.490          H  
ATOM   4995 1HB  ARG A 312      47.201 -12.908   2.511  1.00 14.300          H  
ATOM   4996 2HB  ARG A 312      48.623 -13.732   3.131  1.00 14.300          H  
ATOM   4997 1HG  ARG A 312      49.750 -11.602   3.523  1.00 14.300          H  
ATOM   4998 2HG  ARG A 312      48.372 -10.727   2.811  1.00 14.300          H  
ATOM   4999 1HD  ARG A 312      46.927 -11.581   4.553  1.00 14.300          H  
ATOM   5000 2HD  ARG A 312      48.300 -12.485   5.247  1.00 14.300          H  
ATOM   5001  HE  ARG A 312      49.030  -9.760   5.023  1.00 14.300          H  
ATOM   5002 1HH1 ARG A 312      46.818 -11.784   6.896  1.00 14.300          H  
ATOM   5003 2HH1 ARG A 312      46.832 -10.722   8.280  1.00 14.300          H  
ATOM   5004 1HH2 ARG A 312      49.028  -8.401   6.834  1.00 14.300          H  
ATOM   5005 2HH2 ARG A 312      48.084  -8.804   8.249  1.00 14.300          H  
ATOM   5006  N   ILE A 313      50.997 -11.849   0.771  1.00  8.320          N  
ATOM   5007  CA  ILE A 313      52.451 -11.774   0.747  1.00  8.640          C  
ATOM   5008  C   ILE A 313      53.008 -10.828   1.804  1.00  9.010          C  
ATOM   5009  O   ILE A 313      52.540  -9.700   1.957  1.00  8.900          O  
ATOM   5010  CB  ILE A 313      52.953 -11.310  -0.651  1.00 11.970          C  
ATOM   5011  CG1 ILE A 313      54.507 -11.369  -0.680  1.00 11.970          C  
ATOM   5012  CG2 ILE A 313      52.429  -9.900  -1.025  1.00 11.970          C  
ATOM   5013  CD1 ILE A 313      55.144 -11.178  -2.033  1.00 11.970          C  
ATOM   5014  H   ILE A 313      50.440 -11.101   0.387  1.00  9.980          H  
ATOM   5015  HA  ILE A 313      52.850 -12.768   0.942  1.00 10.370          H  
ATOM   5016  HB  ILE A 313      52.582 -12.010  -1.394  1.00 14.360          H  
ATOM   5017 1HG1 ILE A 313      54.909 -10.627  -0.026  1.00 14.360          H  
ATOM   5018 2HG1 ILE A 313      54.809 -12.346  -0.307  1.00 14.360          H  
ATOM   5019 1HG2 ILE A 313      52.765  -9.632  -2.015  1.00 14.360          H  
ATOM   5020 2HG2 ILE A 313      51.346  -9.904  -1.017  1.00 14.360          H  
ATOM   5021 3HG2 ILE A 313      52.787  -9.153  -0.327  1.00 14.360          H  
ATOM   5022 1HD1 ILE A 313      56.206 -11.262  -1.900  1.00 14.360          H  
ATOM   5023 2HD1 ILE A 313      54.825 -11.899  -2.751  1.00 14.360          H  
ATOM   5024 3HD1 ILE A 313      54.912 -10.202  -2.417  1.00 14.360          H  
ATOM   5025  N   ARG A 314      54.015 -11.297   2.531  1.00  9.670          N  
ATOM   5026  CA  ARG A 314      54.701 -10.465   3.506  1.00 10.250          C  
ATOM   5027  C   ARG A 314      55.916  -9.844   2.831  1.00 10.460          C  
ATOM   5028  O   ARG A 314      56.779 -10.571   2.350  1.00 10.960          O  
ATOM   5029  CB  ARG A 314      55.141 -11.284   4.711  1.00 14.120          C  
ATOM   5030  CG  ARG A 314      55.876 -10.502   5.797  1.00 14.120          C  
ATOM   5031  CD  ARG A 314      56.249 -11.371   6.939  1.00 14.120          C  
ATOM   5032  NE  ARG A 314      56.975 -10.631   7.968  1.00 14.120          N  
ATOM   5033  CZ  ARG A 314      57.505 -11.171   9.090  1.00 14.120          C  
ATOM   5034  NH1 ARG A 314      57.389 -12.463   9.329  1.00 14.120          N  
ATOM   5035  NH2 ARG A 314      58.146 -10.395   9.951  1.00 14.120          N  
ATOM   5036  H   ARG A 314      54.318 -12.249   2.380  1.00 11.600          H  
ATOM   5037  HA  ARG A 314      54.032  -9.669   3.836  1.00 12.300          H  
ATOM   5038 1HB  ARG A 314      54.270 -11.748   5.170  1.00 16.940          H  
ATOM   5039 2HB  ARG A 314      55.802 -12.084   4.380  1.00 16.940          H  
ATOM   5040 1HG  ARG A 314      56.794 -10.075   5.390  1.00 16.940          H  
ATOM   5041 2HG  ARG A 314      55.237  -9.701   6.169  1.00 16.940          H  
ATOM   5042 1HD  ARG A 314      55.345 -11.788   7.385  1.00 16.940          H  
ATOM   5043 2HD  ARG A 314      56.887 -12.177   6.577  1.00 16.940          H  
ATOM   5044  HE  ARG A 314      57.091  -9.634   7.830  1.00 16.940          H  
ATOM   5045 1HH1 ARG A 314      56.902 -13.059   8.678  1.00 16.940          H  
ATOM   5046 2HH1 ARG A 314      57.788 -12.860  10.168  1.00 16.940          H  
ATOM   5047 1HH2 ARG A 314      58.237  -9.404   9.770  1.00 16.940          H  
ATOM   5048 2HH2 ARG A 314      58.546 -10.789  10.791  1.00 16.940          H  
ATOM   5049  N   ILE A 315      55.983  -8.516   2.810  1.00 10.310          N  
ATOM   5050  CA  ILE A 315      57.073  -7.779   2.169  1.00 10.710          C  
ATOM   5051  C   ILE A 315      57.709  -6.842   3.197  1.00 11.410          C  
ATOM   5052  O   ILE A 315      56.985  -6.140   3.900  1.00 11.690          O  
ATOM   5053  CB  ILE A 315      56.542  -6.951   0.964  1.00 14.830          C  
ATOM   5054  CG1 ILE A 315      55.860  -7.897  -0.056  1.00 14.830          C  
ATOM   5055  CG2 ILE A 315      57.691  -6.189   0.291  1.00 14.830          C  
ATOM   5056  CD1 ILE A 315      55.112  -7.207  -1.189  1.00 14.830          C  
ATOM   5057  H   ILE A 315      55.231  -7.994   3.241  1.00 12.370          H  
ATOM   5058  HA  ILE A 315      57.832  -8.480   1.823  1.00 12.850          H  
ATOM   5059  HB  ILE A 315      55.795  -6.241   1.317  1.00 17.800          H  
ATOM   5060 1HG1 ILE A 315      56.610  -8.568  -0.477  1.00 17.800          H  
ATOM   5061 2HG1 ILE A 315      55.130  -8.482   0.476  1.00 17.800          H  
ATOM   5062 1HG2 ILE A 315      57.326  -5.600  -0.537  1.00 17.800          H  
ATOM   5063 2HG2 ILE A 315      58.157  -5.518   1.004  1.00 17.800          H  
ATOM   5064 3HG2 ILE A 315      58.421  -6.901  -0.071  1.00 17.800          H  
ATOM   5065 1HD1 ILE A 315      54.652  -7.952  -1.825  1.00 17.800          H  
ATOM   5066 2HD1 ILE A 315      54.335  -6.565  -0.770  1.00 17.800          H  
ATOM   5067 3HD1 ILE A 315      55.785  -6.612  -1.789  1.00 17.800          H  
ATOM   5068  N   ALA A 316      59.042  -6.825   3.304  1.00 11.890          N  
ATOM   5069  CA  ALA A 316      59.713  -5.932   4.250  1.00 12.730          C  
ATOM   5070  C   ALA A 316      59.421  -4.460   3.967  1.00 12.900          C  
ATOM   5071  O   ALA A 316      59.100  -4.074   2.840  1.00 13.410          O  
ATOM   5072  CB  ALA A 316      61.211  -6.137   4.207  1.00 17.490          C  
ATOM   5073  H   ALA A 316      59.630  -7.455   2.747  1.00 14.270          H  
ATOM   5074  HA  ALA A 316      59.346  -6.165   5.248  1.00 15.280          H  
ATOM   5075 1HB  ALA A 316      61.687  -5.479   4.936  1.00 20.980          H  
ATOM   5076 2HB  ALA A 316      61.451  -7.174   4.437  1.00 20.980          H  
ATOM   5077 3HB  ALA A 316      61.566  -5.892   3.224  1.00 20.980          H  
ATOM   5078  N   ASN A 317      59.494  -3.642   5.011  1.00 12.680          N  
ATOM   5079  CA  ASN A 317      59.312  -2.206   4.853  1.00 13.050          C  
ATOM   5080  C   ASN A 317      60.620  -1.582   4.373  1.00 13.230          C  
ATOM   5081  O   ASN A 317      60.649  -0.915   3.334  1.00 13.670          O  
ATOM   5082  OXT ASN A 317      61.671  -2.031   4.826  1.00 19.580          O  
ATOM   5083  CB  ASN A 317      58.871  -1.573   6.155  1.00 17.400          C  
ATOM   5084  CG  ASN A 317      57.495  -1.995   6.578  1.00 17.400          C  
ATOM   5085  OD1 ASN A 317      56.533  -1.971   5.800  1.00 17.400          O  
ATOM   5086  ND2 ASN A 317      57.377  -2.387   7.821  1.00 17.400          N  
ATOM   5087  H   ASN A 317      59.713  -4.021   5.920  1.00 15.220          H  
ATOM   5088  HA  ASN A 317      58.553  -2.025   4.090  1.00 15.660          H  
ATOM   5089 1HB  ASN A 317      59.576  -1.837   6.943  1.00 20.870          H  
ATOM   5090 2HB  ASN A 317      58.888  -0.489   6.053  1.00 20.870          H  
ATOM   5091 1HD2 ASN A 317      56.487  -2.680   8.171  1.00 20.870          H  
ATOM   5092 2HD2 ASN A 317      58.175  -2.389   8.424  1.00 20.870          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 -1808.82 210.801 1224.56 -121.494 45.119 60.4514 689.535 -728.688 -1.69337 -12.4964 -555.118 -55.836 -259.099 -12.1919 -24.4389 -10.9959 0 7.65207 20.8066 145.071 218.12 -45.3955 42.3804 73.1927 66.1965 206.308 -626.078
MET:NtermProteinFull_1 -3.41879 0.35982 2.37987 -0.42679 0.11211 0.23944 1.64118 -1.27134 -0.00054 -0.00609 -1.45371 1.14314 0 0 0 0 0 -0.00963 0.07616 1.67874 0 0 0 0.60916 0 0.3911 2.04382
PHE_2 -4.5951 0.49754 2.85948 -1.0744 0.13314 0.50647 1.68233 -1.73265 -0.00012 -0.0009 -1.61833 0.12645 0 0 0 0 0 -0.03398 0.00551 0 2.15754 -0.23416 0 1.0402 -0.00473 0.75535 0.46964
LYS_3 -3.076 0.19779 3.3705 -0.30755 0.02751 0.14169 1.14323 -1.64538 -0 -0 -0.57241 -0.02616 0 0 0 0 0 0.03557 0.00142 1.67093 0 -0.07876 0 -1.5107 -0.23672 0.53388 -0.33114
TYR_4 -5.85358 0.41519 4.65057 -0.94305 0.06786 0.33913 2.43117 -2.33738 -0 -0 -1.53002 -0.28181 0 0 0 0 0 -0.01174 0.05023 0 1.82059 -0.26267 0.00015 1.2797 -0.20379 0.33305 -0.0364
ILE_5 -7.37311 0.56343 5.67564 -0.5075 0.38147 0.10285 2.68853 -3.07429 -0.01198 -0.11262 -1.77919 0.03242 0 0 0 0 0 -0.05187 0.02606 0.57681 0 -0.39299 0 0.73287 0.02589 0.32151 -2.17608
LEU_6 -5.70021 0.36585 4.66717 -0.6818 0.20819 0.2449 2.30479 -2.56417 -0.00054 -0.00609 -2.5935 0.10574 0 0 0 0 0 0.07412 0.0076 0.87695 0 -0.21712 0 0.18072 -0.0485 0.301 -2.47488
LYS_7 -4.60582 0.23892 5.10785 -0.42048 0.06091 0.23803 2.41855 -2.42782 -0.00012 -0.0009 -2.09945 -0.15774 0 0 0 0 0 -0.0047 0.00546 2.02485 0 0.03772 0 -1.5107 -0.18543 0.22294 -1.05792
ARG_8 -6.07481 0.24995 5.80613 -0.75401 0.11273 0.49925 2.66271 -2.86516 -0.01198 -0.11262 -2.23795 0.36887 0 0 0 0 0 0.0037 0.03422 2.53746 0 -0.06481 0 -1.2888 -0.24248 0.19341 -1.18421
LEU_9 -7.4957 0.95339 4.29522 -0.47755 0.18151 0.10417 3.01722 -2.98513 -0 -0 -2.44312 0.23672 0 0 0 0 0 0.07672 0.04334 0.337 0 -0.28037 0 0.18072 -0.26398 0.35462 -4.16522
GLY_10 -3.66786 0.27412 4.42768 -5e-05 0 0 2.48521 -2.29196 -0 -0 -2.47957 -0.42194 0 0 0 0 0 -0.06185 0 0 0 0.3734 0 0.83697 0.30862 0.30187 0.08463
LEU_11 -5.2351 0.29073 4.9819 -0.4868 0.21322 0.11846 2.57987 -2.5813 -0 -0 -2.3625 0.22444 0 0 0 0 0 0.07429 0.0521 0.30114 0 -0.28402 0 0.18072 0.29032 0.24722 -1.39532
ALA_12 -5.47108 0.57127 3.21985 -0.02171 0 0 2.66696 -2.50838 -0 -0 -2.23196 -0.36213 0 0 0 0 0 0.08971 0 0 0 -0.24858 0 1.8394 -0.37835 0.32848 -2.50651
VAL_13 -6.46047 0.67627 4.34077 -0.3213 0.26325 0.07394 2.67999 -2.68972 -0 -0 -2.31334 -0.22279 0 0 0 0 0 -0.04298 0.0033 0.13319 0 -0.26602 0 1.9342 -0.28705 0.34484 -2.1539
VAL_14 -5.3416 0.40315 4.67036 -0.31178 0.2201 0.07127 2.78662 -2.62336 -0 -0 -2.26961 -0.14387 0 0 0 0 0 -0.01884 0.00525 0.0707 0 -0.24227 0 1.9342 -0.13911 0.33339 -0.59541
ALA_15 -4.52772 0.30235 4.41663 -0.02224 0 0 2.69369 -2.53171 -0 -0 -2.27244 -0.36395 0 0 0 0 0 0.04226 0 0 0 -0.32226 0 1.8394 -0.31035 0.28287 -0.77348
MET_16 -8.67113 0.6616 4.90161 -0.20288 0.01173 0.06619 3.09382 -3.02311 -0 -0 -2.34089 -0.15721 0 0 0 0 0 0.00233 0.24631 1.97617 0 0.05379 0 0.60916 -0.15829 0.33529 -2.59552
PHE_17 -6.03367 0.4082 4.45182 -0.6318 0.04802 0.2721 2.44528 -2.48211 -0 -0 -2.24135 -0.02665 0 0 0 0 0 0.22916 0.17131 0 2.31563 0.10972 0 1.0402 0.02038 0.4777 0.57394
ILE_18 -5.47247 0.34405 4.60998 -0.49156 0.34187 0.09682 2.57796 -2.54927 -0 -0 -2.17576 0.03931 0 0 0 0 0 -0.03487 0.02019 0.48907 0 -0.43917 0 0.73287 -0.03296 0.47154 -1.47241
VAL_19 -7.29089 0.68525 4.51027 -0.30753 0.21576 0.06873 2.9824 -3.01668 -0.01208 -0.07814 -2.51055 -0.09542 0 0 0 0 0 -0.06262 0.0002 0.08205 0 -0.2772 0 1.9342 -0.02305 0.36123 -2.83406
MET_20 -8.74451 0.93725 4.61744 -0.43872 0.2298 0.14011 2.83297 -2.92308 -0 -0 -2.20576 -0.10511 0 0 0 0 0 0.06119 0.13737 1.9045 0 0.04824 0 0.60916 0.09765 0.42369 -2.37781
SER_21 -3.76881 0.16613 4.78214 -0.02723 0 0.06365 2.14698 -2.22601 -0 -0 -2.35361 -0.59303 0 0 0 0 0 -0.01127 0.00047 0.70803 0 0.33658 0.60003 -0.77834 0.26273 0.32118 -0.37037
ILE_22 -6.21342 0.33195 4.36153 -0.5026 0.41479 0.10119 2.61042 -2.60494 -0 -0 -1.83176 0.08104 0 0 0 0 0 -0.05547 0.02175 0.52939 0 -0.42808 0 0.73287 0.11068 0.20781 -2.13286
VAL_23 -9.05422 1.13094 3.62147 -0.31494 0.26485 0.07076 2.5988 -3.14991 -0.0059 -0.04915 -2.75935 0.00832 0 0 0 0 0 -0.03273 0.0057 0.02064 0 -0.33619 0 1.9342 0.07689 0.38975 -5.58008
PHE_24 -5.91077 0.45122 4.28561 -0.56099 0.38452 0.27094 2.22076 -2.44055 -0.0189 -0.13398 -1.64666 -0.28573 0 0 0 0 0 0.08508 0.14645 0 3.36654 -0.08744 0 1.0402 -0.03695 0.49836 1.62772
PHE_25 -5.28401 0.45641 4.12953 -1.00578 0.08166 0.36065 2.58694 -2.47053 -0 -0 -2.85614 -0.01831 0 0 0 0 0 -0.00142 0.12361 0 1.74954 -0.52286 0 1.0402 -0.01531 0.3476 -1.29821
LEU_26 -8.42969 0.82044 4.47495 -0.51262 0.28698 0.12406 2.85165 -3.13822 -0 -0 -1.88576 0.27934 0 0 0 0 0 -0.03861 0.03603 0.31453 0 -0.29655 0 0.18072 -0.08422 0.41454 -4.60244
VAL_27 -4.93234 0.29481 3.36137 -0.31125 0.17962 0.07151 1.45102 -2.22242 -0 -0 -1.60816 -0.19236 0 0 0 0 0 0.09769 0.03348 0.13538 0 -0.16494 0 1.9342 -0.23602 0.52234 -1.58608
ASN_28 -3.20563 0.19173 3.90932 -0.17319 0.029 0.25317 1.3578 -1.98282 -0.01713 -0.14073 -1.3478 -0.23269 0 0 0 0 0 0.03686 0.00361 0 1.69873 0.34598 0 -0.93687 0.28409 0.4741 0.54754
ALA_29 -3.57089 0.35234 1.8964 -0.02404 0 0 1.69814 -1.66004 -0.00681 -0.05584 -1.21623 -0.33616 0 0 0 0 0 -0.07533 0 0 0 -0.3939 0 1.8394 0.02536 0.51764 -1.00994
THR_30 -5.50021 0.49131 3.61579 -0.1348 0.0691 0.08785 2.21264 -2.27901 -0 -0 -1.96079 -1.06841 0 0 0 0 0 0.06481 0.03084 0.03797 0 -0.36939 2.2641 -1.0874 -0.41611 0.40686 -3.53486
GLY_31 -1.92897 0.08833 2.55966 -4e-05 0 0 1.21759 -1.27353 -0 -0 -0.69214 -0.40981 0 0 0 0 0 -0.1237 0 0 0 0.36262 0 0.83697 0.11052 0.23583 0.98332
ASN_32 -2.02756 0.25449 1.74444 -0.40114 0.0929 0.80092 0.24457 -0.99101 -0.01123 -0.09158 -0.10927 -1.76587 0 0 0 0 0 0.02521 0.06206 0 2.34451 -0.66232 0 -0.93687 0.10978 0.16466 -1.15331
VAL_33 -4.66226 0.63731 2.59852 -0.27959 0.21046 0.06035 1.49792 -1.70237 -0 -0 -0.93813 -0.33543 0 0 0 0 0 0.02071 0.00577 0.22554 0 -0.76505 0 1.9342 -0.12002 0.86092 -0.75115
PRO_34 -1.91751 0.47577 0.80069 -0.20808 0.01157 0.15473 0.27256 -0.52294 -0 -0 -0.61337 -0.10271 0 0 0 0 0 0.00273 0.0085 0.60248 0 -0.8107 0 -2.4119 -0.28449 1.0863 -3.45637
LEU_35 -3.48267 0.24396 1.16112 -0.45018 0.1963 0.08278 0.3556 -1.03715 -0 -0 -0.26572 0.09897 0 0 0 0 0 0.00374 0.04084 0.62537 0 -0.13164 0 0.18072 -0.31806 0.42892 -2.26711
SER_36 -2.87903 0.28724 3.78621 -0.03203 6e-05 0.05446 2.14607 -1.69305 -0 -0 -1.5059 -1.02595 0 0 -0.80554 -0.24284 0 0.0029 0.00999 0.93781 0 -0.01561 0.73081 -0.77834 -0.36212 0.32589 -1.05899
ALA_37 -1.80069 0.20449 1.98347 -0.02432 4e-05 0 0.94265 -1.10063 -0 -0 -0.28382 -0.39586 0 0 0 0 0 -0.0633 0 0 0 -0.10211 0 1.8394 -0.67402 0.26368 0.78897
THR_38 -2.36223 0.34624 2.76374 -0.12739 0.08609 0.06719 1.3928 -1.35351 -0.00553 -0.06348 -0.76664 -0.9556 0 0 -0.80554 -0.24284 0 -0.00813 0.03305 0.07101 0 -0.04131 2.25661 -1.0874 -0.55329 0.1659 -1.19025
SER_39 -3.24377 0.44555 4.24239 -0.02839 0.00518 0.02587 2.07226 -1.883 -0.01715 -0.20598 -2.5819 -0.0659 0 0 0 0 0 0.02402 0.00859 0.56746 0 -0.15047 0.62878 -0.77834 -0.43776 0.21061 -1.16195
ALA_40 -1.98898 0.28034 2.30825 -0.01063 0 0 1.14201 -1.21735 -0 -0 0.18052 -0.3195 0 0 0 0 0 -0.15942 0 0 0 0.42549 0 1.8394 0.92793 0.24854 3.6566
ARG_41 -3.71707 0.36358 2.88552 -0.74108 0.18198 0.5375 1.62676 -1.79252 -0 -0 -1.22629 0.2099 0 0 0 0 0 -0.01779 0.13785 2.00905 0 -0.04317 0 -1.2888 0.94369 0.38448 0.45361
ASP_42 -4.12779 0.63986 4.01959 -0.13581 0.00114 0.40237 1.49717 -2.04744 -0.01163 -0.14251 -1.00564 -0.67223 0 0 0 0 0 0.02384 0.03704 0 3.35967 -1e-05 0 -2.3716 -0.53802 0.95116 -0.12081
ILE_43 -6.90163 1.24989 2.84848 -0.56916 0.3832 0.16348 1.86709 -2.34492 -0 -0 -1.38179 0.23757 0 0 0 0 0 -0.05165 0.02577 0.71291 0 0.287 0 0.73287 -0.29575 0.90544 -2.13119
ALA_44 -3.42837 0.19359 3.56743 -0.02283 0 0 2.21912 -2.00869 -0 -0 -1.65485 -0.37938 0 0 0 0 0 -0.04695 0 0 0 -0.40379 0 1.8394 -0.28916 0.26723 -0.14727
ALA_45 -4.64164 0.59978 3.70613 -0.02365 0 0 1.82149 -2.34897 -0 -0 -1.42017 -0.37268 0 0 0 0 0 -0.05449 0 0 0 -0.32082 0 1.8394 -0.57074 0.33236 -1.454
VAL_46 -6.92427 0.92455 2.88595 -0.34739 0.13517 0.08366 2.19159 -2.55944 -0.01313 -0.11553 -1.51323 -0.05667 0 0 0 0 0 0.07866 0.01526 0.97993 0 -0.1495 0 1.9342 -0.27435 0.83055 -1.89398
GLN_47 -6.78374 0.53785 5.06292 -0.37641 0.04692 0.22926 2.55131 -2.89598 -0 -0 -1.84239 -0.61892 0 0 0 0 0 0.10431 0.08073 0 3.40647 -0.04556 0 -0.18838 -0.08436 0.70986 -0.10609
ALA_48 -5.08267 0.40927 5.35224 -0.02077 0 0 2.68238 -2.89128 -0 -0 -2.31568 -0.3329 0 0 0 0 0 -0.01809 0 0 0 -0.19431 0 1.8394 -0.26033 0.42767 -0.40508
GLN_49 -4.97786 0.36072 4.99574 -0.26793 0.04934 0.20753 2.05443 -2.5167 -0.03777 -0.34212 -1.57193 -0.47148 0 0 0 0 0 0.11252 0.16137 0 2.76469 -0.14726 0 -0.18838 -0.30022 0.42419 0.3089
LEU_50 -8.69247 1.18421 3.3726 -0.69947 0.27984 0.2446 2.85325 -2.78143 -0 -0 -0.77138 0.17053 0 0 0 0 0 0.06586 0.02656 0.7422 0 -0.18354 0 0.18072 -0.05272 0.49358 -3.56704
GLN_51 -5.08633 0.31753 4.70361 -0.26892 0.04691 0.21514 1.67017 -2.35464 -0 -0 -1.00761 -0.41375 0 0 0 0 0 0.01534 0.12527 0 2.74517 -0.21471 0 -0.18838 -0.09215 0.43461 0.64725
GLU_52 -3.56245 0.41622 4.26562 -0.22083 0.02526 0.31859 1.25496 -1.98488 -0.01838 -0.16303 -1.15029 -0.61196 0 0 0 0 0 -0.06913 0.03077 0 3.04449 -0.34935 0 -2.7348 -0.52298 0.32242 -1.70975
PHE_53 -6.72315 0.83182 4.0486 -0.59808 0.04264 0.31679 2.88463 -2.5169 -0.01103 -0.09744 -1.35491 -0.43578 0 0 0 0 0 0.23672 0.06997 0 1.90858 0.28785 0 1.0402 0.11877 0.461 0.51028
GLY_54 -1.48545 0.19323 1.69605 -4e-05 0 0 0.44278 -0.87279 -0.00625 -0.06357 0.05325 -0.41132 0 0 0 0 0 -0.20276 0 0 0 0.38698 0 0.83697 0.63439 0.383 1.58446
PHE_55 -4.84695 1.01265 2.17803 -0.63998 0.072 0.35594 1.02749 -1.5814 -0 -0 -0.46581 0.01364 0 0 0 0 0 -0.06507 0.02 0 1.97649 -0.17804 0 1.0402 -0.13035 0.5624 0.35125
ASN_56 -6.14301 0.5113 5.08886 -0.17392 0.02854 0.27946 3.03151 -2.54975 -0.0079 -0.06453 -2.71029 -0.31632 0 0 0 0 0 -0.04188 0.33806 0 1.49509 0.42121 0 -0.93687 -0.25238 1.05429 -0.94854
ASP_57 -4.83326 1.14604 5.18556 -0.10639 0.02176 0.33505 2.07093 -2.47499 -0.01103 -0.09744 -2.7689 -0.2062 0 0 0 -0.36619 0 0.59122 0.00674 0 1.90214 0.27596 0 -2.3716 5.76584 1.89301 5.95824
PRO_58 -4.89319 0.98962 2.30514 -0.06836 0 0.04258 0.76738 -1.35667 -0 -0 0.13436 0.5903 0 0 0 0 0 -0.16559 0.10331 0.20689 0 -0.33564 0 -2.4119 5.75683 1.61317 3.27823
ILE_59 -6.35354 0.97651 2.86919 -0.65824 0.42436 0.14572 1.90976 -2.10082 -0 -0 -0.67367 0.2278 0 0 0 0 0 -0.02967 0.11469 0.62415 0 -0.48828 0 0.73287 0.04771 0.8328 -1.39867
ILE_60 -5.21859 0.24273 4.09457 -0.50892 0.41581 0.1048 2.56735 -2.1773 -0 -0 -2.24143 0.07099 0 0 -0.78156 0 0 0.06488 0.03332 0.49144 0 -0.46734 0 0.73287 0.05541 0.75057 -1.77041
VAL_61 -5.70679 1.13222 2.19231 -0.33739 0.46146 0.0742 1.14924 -1.87143 -0.0079 -0.06453 0.0895 -0.16927 0 0 0 0 0 0.10983 0.08452 2.30836 0 -0.0643 0 1.9342 -0.25951 1.25418 2.30889
ARG_62 -4.06244 0.63087 4.12182 -0.68135 0.14969 0.5192 2.22655 -1.91412 -0.00599 -0.04814 -1.13844 -0.32477 0 0 -0.78156 0 0 0.04537 0.1714 2.90335 0 -0.18414 0 -1.2888 -0.39618 1.36954 1.31185
TYR_63 -5.44622 0.56304 3.41708 -1.048 0.1047 0.47575 1.69921 -2.00139 -0.01282 -0.06883 -1.41169 -0.25636 0 0 0 0 0 0.01136 0.05253 0 1.81941 -0.40264 0.00205 1.2797 -0.07565 0.75516 -0.5436
PHE_64 -5.56785 0.36759 2.9816 -1.10036 0.15823 0.47962 1.69138 -2.08047 -0 -0 -0.89186 0.05584 0 0 0 0 0 -0.00204 0.05157 0 1.75978 -0.50349 0 1.0402 0.07324 0.6797 -0.80732
ARG_65 -4.72102 0.22144 4.26546 -0.64323 0.20958 0.34881 1.43194 -2.15126 -0 -0 -0.52651 0.41768 0 0 0 0 0 0.07415 0.01586 2.59891 0 -0.11219 0 -1.2888 -0.17465 0.38915 0.35531
TYR_66 -7.97619 0.93902 5.10218 -0.81764 0.04146 0.20613 2.7358 -2.99501 -0 -0 -2.92065 -0.3266 0 0 0 -0.36619 0 0.02016 0.35613 0 1.7068 -0.42912 0.0603 1.2797 -0.09942 0.48414 -2.999
TRP_67 -9.81064 0.94345 4.50615 -1.31 0.08277 0.48694 2.75172 -3.21961 -0.00599 -0.04814 -1.75063 -0.40804 0 0 0 0 0 -0.01239 0.2424 0 1.73133 -0.28509 0 1.6906 0.12991 0.58522 -3.70004
ALA_68 -5.83381 0.49524 3.43283 -0.0199 0 0 2.29748 -2.59303 -0.03124 -0.18948 -1.91331 -0.34275 0 0 0 0 0 0.02803 0 0 0 -0.17667 0 1.8394 -0.12066 0.35071 -2.77716
LYS_69 -3.8824 0.18229 4.40687 -0.30383 0.02649 0.13543 2.11209 -2.00164 -0 -0 -1.79121 -0.00474 0 0 -1.03711 0 0 -0.05948 0.02362 1.73962 0 -0.05224 0 -1.5107 -0.39949 0.3043 -2.11214
LEU_70 -4.94308 0.64832 2.26174 -0.53167 0.216 0.1569 1.5958 -1.72693 -0 -0 -1.38577 0.12821 0 0 0 0 0 -0.01416 0.10936 0.11481 0 -0.08078 0 0.18072 -0.49576 0.37866 -3.38762
PHE_71 -7.87566 1.29423 4.21653 -0.59215 0.02313 -0.05962 3.19815 -2.704 -0.00498 -0.02128 -1.88127 -0.24094 0 0 0 0 0 0.01266 0.05664 0 1.86254 0.03169 0 1.0402 0.20834 0.89783 -0.53794
SER_72 -2.81016 0.6912 2.39231 -0.02779 0.0044 0.02654 1.64117 -1.34186 -0 -0 -1.10574 -0.567 0 0 0 0 0 -0.15023 0.00646 1.54092 0 -0.42684 0.60144 -0.77834 0.6149 0.82777 1.13917
PHE_73 -4.98807 0.95465 1.27111 -0.54572 0.23595 0.24605 1.27409 -1.40077 -0.01348 -0.10004 0.08555 -0.19881 0 0 0 0 0 -0.02306 0.00441 0 3.0459 0.25149 0 1.0402 0.13716 0.42167 1.69826
GLN_74 -4.86774 0.53241 3.9703 -0.58428 0.10886 0.58898 1.7089 -1.95146 -4e-05 -0.00068 -1.43059 -0.37188 0 0 -1.03711 0 0 -0.06357 0.05427 0 3.54495 -0.14153 0 -0.18838 -0.2814 0.43212 0.02215
ALA_75 -1.63734 0.2928 2.00302 -0.02824 0.01624 0 1.0984 -1.03656 -0 -0 -0.71705 -0.60754 0 0 0 0 0 -0.05384 0 0 0 0.23299 0 1.8394 -0.13303 0.26655 1.53579
ASP_76 -3.73477 0.34977 5.36138 -0.22877 0.08795 0.73891 2.22523 -2.33507 -0 -0 -3.84392 -1.28685 0 0 -0.92355 0 0 -0.07178 0.0002 0 1.98965 -0.80006 0 -2.3716 0.21388 0.22539 -4.404
ALA_77 -1.84831 0.06653 1.19975 -0.02507 0.00056 0 0.47454 -0.84675 -0 -0 0.05919 -0.37978 0 0 0 0 0 -0.03073 0 0 0 -0.13299 0 1.8394 -0.28309 0.38482 0.47806
LEU_78 -5.78043 0.93686 2.0237 -0.49624 0.21219 0.12329 2.41591 -1.84357 -0.01193 -0.10137 -2.79708 0.13558 0 0 -0.48624 0 0 0.00069 0.02092 0.31459 0 -0.24826 0 0.18072 -0.35654 0.46847 -5.28874
GLY_79 -4.32632 0.8607 3.56447 -7e-05 0 0 1.9699 -2.0997 -0.0094 -0.08117 -2.13329 -0.39719 0 0 -0.43731 0 0 0.01043 0 0 0 0.11722 0 0.83697 0.95743 0.62604 -0.54128
ILE_80 -7.85109 1.15005 3.0046 -0.5119 0.30934 0.10723 2.86298 -2.44888 -0 -0 -2.88851 0.44867 0 0 0 0 0 -0.09559 0.04584 0.80603 0 0.308 0 0.73287 0.77113 0.79478 -2.45445
TYR_81 -9.20995 1.43527 2.98688 -0.97024 0.14055 0.40902 1.80644 -2.53431 -0.01193 -0.10137 0.97027 -0.46299 0 0 0 0 0 -0.16444 0.08732 0 2.02902 0.36753 0.02302 1.2797 -0.05735 0.73403 -1.24352
TYR_82 -6.75766 0.77176 3.21994 -0.57744 0.03525 0.28313 2.14357 -2.19824 -0 -0 -0.65986 -0.30551 0 0 0 0 0 -0.03015 0.04561 0 2.56376 0.23606 0.001 1.2797 -0.07144 0.56327 0.54272
ALA_83 -3.01252 0.49294 1.57978 -0.02261 0 0 1.09506 -1.275 -0.02174 -0.20735 -0.69107 -0.30931 0 0 0 0 0 -0.04302 0 0 0 0.46806 0 1.8394 0.26163 0.36575 0.52
ASN_84 -4.98241 0.51209 4.28516 -0.1706 0.00057 0.22954 1.62745 -2.15785 -0.03181 -0.22126 -0.06943 -0.41097 0 0 0 0 0 0.05101 0.10616 0 4.15818 0.16833 0 -0.93687 0.51516 0.80396 3.47643
PRO_85 -2.29543 0.44824 1.76808 -0.19531 0.00319 0.14017 0.46748 -0.79604 -0 -0 -0.03692 0.05483 0 0 0 0 0 -0.01054 0.00171 0.46204 0 -0.99168 0 -2.4119 -0.09107 0.85071 -2.63245
ASN_86 -2.28004 0.13436 2.14679 -0.19577 0.02179 0.33942 0.75503 -1.06402 -0 -0 -0.28574 -1.00165 0 0 0 0 0 -0.06815 0.06286 0 2.10686 -1.02145 0 -0.93687 -0.06379 0.31462 -1.03575
GLN_87 -3.2294 0.50706 1.69273 -0.82489 0.34996 1.29509 0.34232 -0.97081 -0.00684 -0.03307 -0.12119 -2.02357 0 0 0 0 0 0.01156 0.02086 0 4.33277 0.04885 0 -0.18838 -0.02554 0.58219 1.75968
THR_88 -4.92223 0.80771 3.1231 -0.11149 0.08427 0.07315 2.00784 -1.7345 -0 -0 -1.45663 -1.09529 0 0 -0.66461 0 0 -0.01332 0.19485 0.24595 0 -0.70485 2.36178 -1.0874 -0.01285 0.66417 -2.24034
ILE_89 -8.53591 1.33085 2.55881 -0.51416 0.31415 0.1118 2.62102 -2.39946 -0 -0 -1.47548 0.41589 0 0 0 0 0 -0.0873 0.02184 0.54165 0 0.46999 0 0.73287 0.13094 0.61497 -3.14754
GLY_90 -3.12499 0.57341 3.40745 -5e-05 0 0 1.92873 -1.73105 -0 -0 -1.60539 -0.42956 0 0 -0.66461 0 0 -0.09744 0 0 0 0.43602 0 0.83697 0.11143 0.44704 0.08796
GLU_91 -3.02318 0.25356 3.72097 -0.20869 0.02859 0.30531 1.39615 -1.8305 -0 -0 -0.83193 -0.56228 0 0 0 0 0 -0.02774 0.05149 0 2.86588 -0.1302 0 -2.7348 0.1836 0.21023 -0.33354
ILE_92 -6.59263 0.70855 2.25828 -0.47313 0.32139 0.09459 1.67051 -2.00744 -0 -0 -0.03513 -0.00263 0 0 0 0 0 -0.03213 0.1086 0.46673 0 -0.4736 0 0.73287 0.14166 0.53845 -2.57506
VAL_93 -8.31512 1.71573 1.95454 -0.25507 0.19625 0.04262 2.76829 -2.45704 -0 -0 -2.20045 -0.02768 0 0 0 0 0 0.26952 0.10749 1.07807 0 -0.40485 0 1.9342 0.35694 1.03691 -2.19966
PHE_94 -5.39339 1.09059 4.22045 -1.06074 0.12019 0.40879 2.62136 -2.3406 -0 -0 -1.3454 0.04294 0 0 0 0 0 0.00845 0.01344 0 1.85703 -0.42546 0 1.0402 0.2935 1.08047 2.2318
ALA_95 -3.37248 0.28737 2.81891 -0.02541 0.00072 0 1.31694 -1.63177 -0 -0 -0.72431 -0.40947 0 0 0 0 0 -0.15461 0 0 0 -0.21675 0 1.8394 -0.12973 0.61675 0.21555
ARG_96 -7.44218 0.91608 6.73191 -0.63703 0.15352 0.46071 3.191 -3.22582 -0.00669 -0.13663 -4.52562 -0.10257 0 0 0 0 0 0.51463 0.01041 1.82839 0 -0.09999 0 -1.2888 -0.25804 0.56328 -3.35345
VAL_97 -7.75095 1.45531 4.04655 -0.31164 0.16819 0.07145 3.81639 -2.84872 -0 -0 -3.53686 -0.2097 0 0 0 0 0 0.03614 0.09752 0.12904 0 -0.20356 0 1.9342 5.62162 1.61583 4.1308
PRO_98 -6.03502 1.54157 3.56699 -0.07716 0 0.0472 2.0209 -1.81623 -0 -0 -1.92011 0.60419 0 0 0 0 0 -0.23782 0.078 0.35611 0 -0.76317 0 -2.4119 5.84213 2.08732 2.883
ASN_99 -5.44266 0.4915 4.08957 -0.20152 0.03116 0.33412 1.71745 -2.38918 -0.00485 -0.04856 -1.34703 -0.52975 0 0 -0.54923 0 0 0.78234 0.09632 0 2.40208 -0.71027 0 -0.93687 0.13624 1.16779 -0.91133
THR_100 -6.20095 0.51774 4.79056 -0.19021 0.07558 0.07032 3.09664 -2.69732 -0.00027 -0.00204 -1.24542 -0.60039 0 0 -0.6437 0 0 0.00221 9e-05 0.54707 0 -0.37193 2.44724 -1.0874 0.50451 1.16866 0.18099
LEU_101 -9.51512 1.37818 2.39059 -0.68928 0.20923 0.22983 2.53818 -2.43899 -0 -0 -2.20513 0.22665 0 0 0 0 0 -0.02145 0.05025 0.70073 0 -0.18471 0 0.18072 0.65247 1.28128 -5.21657
TYR_102 -7.74697 0.87415 4.18856 -0.68253 0.1104 0.3707 2.79993 -2.64751 -0 -0 -1.86397 -0.18415 0 0 0 0 0 0.5128 0.00217 0 2.18746 -0.05961 0.01587 1.2797 0.08972 0.9323 0.17903
VAL_103 -6.83068 0.60931 3.29444 -0.25092 0.11373 0.03861 2.18216 -2.59055 -0 -0 -1.53629 0.31075 0 0 0 0 0 0.14158 0.05706 0.85919 0 0.0636 0 1.9342 -0.23252 0.89378 -0.94254
VAL_104 -8.8336 1.78515 3.10627 -0.32217 0.31189 0.0723 2.66326 -3.08958 -0 -0 -1.23939 -0.15198 0 0 0 0 0 0.00736 0.03697 0.06546 0 -0.43423 0 1.9342 -0.06996 1.03369 -3.12435
LEU_105 -8.76929 0.66576 2.93667 -0.69873 0.25148 0.31163 2.41297 -2.58743 -0 -0 -1.50442 0.05197 0 0 0 0 0 -0.04036 0.00426 1.00106 0 -0.25658 0 0.18072 -0.06116 1.04826 -5.05319
ILE_106 -6.44002 0.48573 4.68425 -0.49918 0.37782 0.10083 2.48443 -2.69803 -0 -0 -2.29908 0.00975 0 0 0 0 0 -0.05686 0.0293 0.47889 0 -0.47094 0 0.73287 -0.07754 0.63928 -2.51851
SER_107 -7.57744 0.70691 6.59598 -0.03622 5e-05 0.04218 3.61371 -3.45064 -0 -0 -2.76742 -0.5567 0 0 0 0 0 0.15877 0.00644 0.42917 0 0.1895 1.73773 -0.77834 -0.14722 0.45212 -1.38143
PHE_108 -10.8756 1.4725 4.87401 -0.93387 0.10336 0.30831 3.88124 -3.48893 -0 -0 -3.41003 -0.03216 0 0 0 0 0 -0.00302 0.01119 0 1.86613 -0.43808 0 1.0402 -0.16416 0.43966 -5.34927
LEU_109 -7.31793 0.56643 4.49842 -0.48136 0.22483 0.11369 2.55656 -2.75853 -0 -0 -2.18366 0.24501 0 0 0 0 0 0.01572 0.07286 0.34523 0 -0.27015 0 0.18072 -0.12025 0.39445 -3.91795
ILE_110 -6.67443 0.44137 3.89088 -0.49489 0.37789 0.09685 2.4217 -2.55903 -0 -0 -1.89857 0.07518 0 0 0 0 0 -0.0638 0.06148 0.47809 0 -0.4887 0 0.73287 -0.0808 0.32287 -3.36105
GLY_111 -5.43713 0.17872 4.82168 -5e-05 0 0 2.30831 -2.7163 -0 -0 -2.87017 -0.41882 0 0 0 0 0 -0.05339 0 0 0 0.4763 0 0.83697 0.24327 0.21854 -2.41206
SER_112 -6.73259 0.76919 6.43248 -0.03066 6e-05 0.02204 3.55733 -3.2704 -0 -0 -3.59982 -0.08922 0 0 0 0 0 -0.00039 0.00947 0.53425 0 0.33038 1.83622 -0.77834 0.34526 0.25498 -0.40974
LEU_113 -4.55378 0.16962 4.76813 -0.47673 0.24383 0.11214 2.29411 -2.35648 -0 -0 -2.03469 0.21064 0 0 0 0 0 0.10054 0.0243 0.34483 0 -0.27971 0 0.18072 0.02605 0.34556 -0.88092
LEU_114 -6.53535 0.42568 5.07166 -0.47567 0.19227 0.10524 2.75904 -2.74958 -0.02327 -0.16349 -2.29163 0.22271 0 0 0 0 0 -0.0122 0.06332 0.55493 0 -0.233 0 0.18072 -0.2215 0.36288 -2.76724
GLY_115 -5.78459 0.34111 5.34581 -4e-05 0 0 2.64531 -2.94816 -0 -0 -2.66331 -0.41182 0 0 0 0 0 -0.0241 0 0 0 0.49912 0 0.83697 0.13418 0.29701 -1.73252
ILE_116 -8.21423 0.9758 3.43475 -0.48874 0.3279 0.09588 2.6084 -2.71564 -0 -0 -2.27169 0.11324 0 0 0 0 0 -0.01068 0.04172 0.4573 0 -0.4673 0 0.73287 0.29184 0.24637 -4.8422
PHE_117 -5.77914 0.43139 3.84011 -0.96011 0.0579 0.29735 2.40612 -2.4216 -0.00078 -0.00674 -1.94016 -0.07103 0 0 0 0 0 0.04776 0.2043 0 1.83079 -0.42278 0 1.0402 0.1937 0.25912 -0.9936
LEU_118 -8.38923 0.59969 3.61836 -0.45676 0.1309 0.09588 2.56809 -2.77379 -0 -0 -3.35202 0.22894 0 0 0 0 0 0.0511 0.10189 0.32861 0 -0.28134 0 0.18072 -0.06375 0.50007 -6.91263
GLY_119 -5.55251 0.3869 5.26731 -5e-05 0 0 2.62054 -2.92291 -0.02492 -0.12926 -2.7195 -0.39409 0 0 0 0 0 -0.0869 0 0 0 0.12537 0 0.83697 0.46288 0.54523 -1.58495
MET_120 -8.31865 0.69895 5.46703 -0.34097 0.05115 0.09531 2.89793 -2.9873 -0 -0 -2.92445 -0.06593 0 0 0 0 0 -0.04989 0.14946 1.76784 0 -0.08248 0 0.60916 0.53047 0.66516 -1.83721
VAL_121 -6.84597 0.73092 4.74909 -0.30075 0.19138 0.06735 3.03049 -2.93561 -0 -0 -1.38734 -0.07495 0 0 0 0 0 -0.0471 0.0002 0.00854 0 -0.37782 0 1.9342 0.04311 0.87296 -0.34133
SER_122 -4.87049 0.22241 5.28782 -0.03488 0.0001 0.03795 2.44088 -2.39312 -0.00078 -0.00674 -2.78862 -0.31358 0 0 -0.5431 0 0 0.18782 0.08648 0.23802 0 0.02919 1.7644 -0.77834 -0.15067 0.66524 -0.92002
GLY_123 -4.0905 0.28651 3.28623 -5e-05 0 0 1.53779 -1.94218 -0 -0 -1.05474 -0.39512 0 0 0 0 0 -0.01514 0 0 0 0.39817 0 0.83697 0.29629 0.38821 -0.46754
LEU_124 -5.41203 0.55832 2.65637 -0.70416 0.23647 0.2463 1.62864 -1.90154 -0.00071 -0.01172 -1.78601 0.2809 0 0 0 0 0 0.49135 0.2229 0.5871 0 -0.16153 0 0.18072 1.00746 0.79065 -1.0905
ASN_125 -5.19442 0.41279 4.51776 -0.19507 0.03676 0.31402 2.3053 -2.28263 -0.01001 -0.0325 -0.75968 -0.5841 0 0 0 0 0 0.08698 0.0022 0 2.51649 -0.55726 0 -0.93687 0.39933 0.919 0.95809
ARG_126 -3.44342 0.10158 4.39212 -0.7478 0.22477 0.41238 1.96494 -1.88222 -0.00078 -0.01296 -3.16708 0.42788 0 0 -0.5431 0 0 0.03191 0.19467 3.27917 0 -0.01843 0 -1.2888 -0.20108 0.38879 0.11253
GLY_127 -1.41531 0.06671 2.18231 -6e-05 0 0 0.83766 -0.91558 -0.02722 -0.14219 -1.77253 -0.36686 0 0 -1.01716 0 0 -0.18965 0 0 0 -1.53033 0 0.83697 -0.36107 0.23969 -3.5746
LYS_128 -4.24071 0.40828 4.73905 -0.50389 0.15825 0.31451 2.24431 -2.01356 -0.05677 -0.27915 -0.75035 0.02948 0 0 0 0 0 0.03736 0.02329 1.76499 0 -0.06669 0 -1.5107 -0.19259 0.25397 0.35908
PHE_129 -3.80967 0.47454 2.05672 -0.96769 0.13442 0.33591 1.67863 -1.45586 -0 -0 -1.14767 -0.46717 0 0 0 0 0 -0.1129 0.09718 0 2.40185 0.25442 0 1.0402 -0.06758 0.28947 0.73481
LEU_130 -7.76585 1.63792 2.44414 -0.49737 0.3007 0.13386 2.10963 -2.33673 -0 -0 -0.58909 0.17759 0 0 0 0 0 -0.03412 0.09787 0.27311 0 -0.11098 0 0.18072 -0.19763 0.51594 -3.66029
ASP_131 -4.23403 0.33298 6.91357 -0.11382 0.00801 0.34847 3.35555 -2.9563 -0 -0 -4.55277 -0.43425 0 0 -1.01716 0 0 -0.00091 0.03306 0 1.73583 0.00549 0 -2.3716 -0.33313 0.53935 -2.74165
ALA_132 -2.59586 0.38188 3.16078 -0.02257 0 0 1.26027 -1.69703 -0.04405 -0.2398 0.04455 -0.32718 0 0 0 0 0 -0.02699 0 0 0 0.22702 0 1.8394 -0.01077 0.21529 2.16493
ALA_133 -3.93257 0.70613 2.7187 -0.02325 0 0 2.14547 -1.90081 -0 -0 -0.73264 -0.34908 0 0 0 0 0 -0.05775 0 0 0 -0.3169 0 1.8394 -0.10813 0.33193 0.32051
ILE_134 -7.98177 2.08424 3.65707 -0.54572 0.432 0.09426 2.58074 -2.71316 -0 -0 -1.59721 0.86203 0 0 0 0 0 0.20146 0.22536 1.9153 0 2.55324 0 0.73287 2.77448 2.19095 7.46615
ASN_135 -3.84523 0.77884 4.40105 -0.15261 0.01207 0.22806 1.75585 -2.19241 -0.02541 -0.1424 -1.87762 -0.65766 0 0 0 0 0 -0.15298 0.02426 0 1.53742 -0.11936 0 -0.93687 4.56659 2.18556 5.38716
VAL_136 -4.10284 0.85886 4.16476 -0.3164 0.24764 0.07342 2.07203 -2.18373 -0.01634 -0.09683 -1.79566 -0.19191 0 0 0 0 0 -0.03183 0.00204 0.14704 0 -0.14733 0 1.9342 1.45369 0.67915 2.74995
LEU_137 -6.90176 0.67784 3.11306 -0.61613 0.31132 0.22482 2.30894 -2.55444 -0 -0 -1.81511 -0.15956 0 0 0 0 0 -0.02379 0.11025 1.03144 0 -0.15568 0 0.18072 0.05836 0.87805 -3.33168
VAL_138 -7.96668 1.17512 3.22012 -0.31451 0.23803 0.06792 2.54119 -2.8668 -0.02539 -0.139 -1.6446 -0.06802 0 0 0 0 0 -0.04273 0.00714 0.03626 0 -0.39768 0 1.9342 0.16362 0.76555 -3.31626
VAL_139 -4.14094 0.20592 4.30676 -0.30678 0.20555 0.06954 2.04561 -2.24032 -0 -0 -1.4786 -0.11452 0 0 0 0 0 -0.05534 0.0001 0.07363 0 -0.2988 0 1.9342 -0.00435 0.47571 0.67737
LEU_140 -5.13918 0.53265 2.97064 -0.69229 0.16243 0.25825 1.49425 -1.8944 -0.00497 -0.03352 -1.27546 0.10302 0 0 0 0 0 0.01114 0.03725 0.73391 0 -0.13703 0 0.18072 0.06251 0.59715 -2.03291
PHE_141 -9.37593 1.49528 3.03237 -0.66852 0.06892 0.3947 2.21457 -2.65821 -0.01227 -0.07037 -1.27722 0.18681 0 0 0 0 0 -0.05213 0.17023 0 2.08548 -0.07313 0 1.0402 0.22147 0.93638 -2.34139
VAL_142 -6.40731 1.21579 2.94214 -0.33466 0.31661 0.07762 2.42122 -2.40429 -0 -0 -2.32778 -0.28244 0 0 -0.75833 0 0 -0.06097 0.0198 0.27029 0 -0.11989 0 1.9342 -0.0337 0.89349 -2.63821
SER_143 -2.67362 0.25636 2.6107 -0.03201 0.00081 0.05461 0.91335 -1.2853 -0.02539 -0.139 -0.38596 -0.94348 0 0 0 0 0 -0.01545 0.03801 0.14901 0 -0.40184 0.64953 -0.77834 -0.30315 0.57688 -1.73428
ILE_144 -6.60312 0.90707 3.59141 -0.62508 0.47794 0.24399 2.35412 -2.2598 -0 -0 -1.49868 -0.50587 0 0 0 0 0 0.0603 0.01287 0.96086 0 0.51469 0 0.73287 0.42564 1.24283 0.03205
PRO_145 -3.08304 0.6374 1.26377 -0.18113 0.09548 0.13009 0.32153 -0.56066 -0 -0 -0.33389 0.00579 0 0 0 0 0 0.17641 0.01193 0.1909 0 -0.91815 0 -2.4119 0.96769 1.27977 -2.40803
SER_146 -3.42689 0.66348 3.64822 -0.02597 0 0.06327 2.53252 -1.77411 -0.02245 -0.10426 -1.88518 -0.71632 0 0 -0.78803 0 0 0.07998 0.26036 0.10115 0 -0.52234 0.61033 -0.77834 0.47688 0.64498 -0.96272
PHE_147 -6.19129 0.92367 1.54954 -0.82684 0.03025 0.36368 1.49199 -1.73466 -0 -0 -1.54155 0.03838 0 0 0 0 0 -0.16841 0.03352 0 2.18182 0.24908 0 1.0402 0.54775 0.97112 -1.04175
VAL_148 -5.13356 0.64344 3.48514 -0.32616 0.31512 0.0758 1.81311 -2.08734 -0 -0 -1.46502 -0.30359 0 0 -0.78803 0 0 -0.0538 3e-05 0.3605 0 -0.01547 0 1.9342 0.31693 0.95448 -0.27424
VAL_149 -6.55403 0.70988 3.29822 -0.33755 0.11962 0.07752 2.63622 -2.45896 -0 -0 -1.44773 0.13971 0 0 0 0 0 0.05089 0.01711 1.20204 0 -0.21831 0 1.9342 -0.21267 0.72703 -0.31682
GLY_150 -5.18094 0.65153 3.84374 -5e-05 0 0 2.03014 -2.3947 -0.02245 -0.10426 -1.43273 -0.42984 0 0 0 0 0 -0.00816 0 0 0 0.62379 0 0.83697 0.29278 0.38306 -0.9111
LEU_151 -7.62467 0.7724 5.25063 -0.69089 0.26367 0.25023 2.6982 -3.00241 -0 -0 -2.52777 0.11663 0 0 0 0 0 0.03607 0.04839 0.94013 0 -0.23515 0 0.18072 0.28277 0.27759 -2.96344
GLY_152 -3.67601 0.19406 4.66171 -5e-05 0 0 2.17306 -2.25863 -0 -0 -2.30371 -0.42596 0 0 0 0 0 -0.0922 0 0 0 0.29634 0 0.83697 0.44033 0.23631 0.08222
LEU_153 -8.41637 1.06594 2.94578 -0.48929 0.23115 0.11001 2.37419 -2.67575 -0 -0 -1.64655 0.25946 0 0 0 0 0 -0.04027 0.14273 0.37969 0 -0.26306 0 0.18072 0.38957 0.30687 -5.14518
LEU_154 -7.44105 0.76811 3.4049 -0.68227 0.28508 0.26999 2.49326 -2.67188 -0 -0 -1.91605 0.073 0 0 0 0 0 0.13503 0.14022 1.00476 0 -0.27034 0 0.18072 -0.26765 0.57614 -3.91803
LYS_155 -6.18049 0.55091 6.07273 -0.28794 0.01966 0.11346 2.95735 -2.94045 -0 -0 -2.07296 -0.04243 0 0 0 0 0 0.07923 0.24746 1.70934 0 -0.00566 0 -1.5107 -0.32994 0.65811 -0.96233
LEU_156 -6.95319 0.99237 4.83166 -0.46505 0.18909 0.09937 2.97116 -2.85487 -0.00252 -0.02885 -2.76313 0.22613 0 0 0 0 0 -0.00318 0.07613 0.54105 0 -0.22389 0 0.18072 -0.29198 0.75307 -2.7259
ALA_157 -5.46186 0.46523 3.60329 -0.02206 0 0 2.16299 -2.56992 -0.02219 -0.15416 -0.49965 -0.40281 0 0 0 0 0 0.02971 0 0 0 -0.40663 0 1.8394 -0.40102 0.52296 -1.31673
GLY_158 -2.35299 0.27474 2.79446 -4e-05 0 0 1.34197 -1.49242 -0.00994 -0.10279 -0.93659 -0.37726 0 0 0 0 0 -0.0993 0 0 0 0.58712 0 0.83697 -0.21692 0.35101 0.59802
PHE_159 -4.21495 0.28597 3.61632 -0.60379 0.06287 0.34262 1.85809 -1.97804 -0 -0 -0.78959 0.15096 0 0 0 0 0 -0.06537 0.00171 0 2.16841 -0.21618 0 1.0402 0.18152 0.56057 2.40133
LEU_160 -6.6165 1.00649 2.77856 -0.49147 0.15975 0.12314 1.42433 -2.02301 -0 -0 -0.84932 0.22288 0 0 0 0 0 0.02835 0.48747 0.29979 0 -0.28027 0 0.18072 -0.0994 0.52819 -3.12031
ASN_161 -2.8402 0.24012 3.47744 -0.19965 0.02419 0.33742 0.77616 -1.61139 -0.01852 -0.22839 -0.23627 -1.04538 0 0 0 0 0 0.04155 0.00451 0 2.16586 -1.00686 0 -0.93687 0.00821 0.28768 -0.76041
LEU_162 -4.55514 1.04851 2.15581 -0.6395 0.31284 0.22918 1.17897 -1.22498 -0 -0 -1.94911 0.09501 0 0 -0.56077 0 0 -0.06765 0.07111 1.85689 0 0.08722 0 0.18072 0.63749 1.05074 -0.09267
PRO_163 -4.575 1.34207 1.90767 -0.20818 0.00915 0.1456 0.92165 -0.7954 -0 -0 0.08374 0.08298 0 0 0 0 0 0.59658 0.02047 0.27782 0 -0.60702 0 -2.4119 0.41481 1.67059 -1.12437
PRO_164 -2.64007 0.43002 1.65607 -0.13004 0 0.09564 0.68677 -0.77139 -0.00611 -0.08428 -0.54886 0.2381 0 0 0 0 0 0.14864 0.0146 0.16926 0 -1.22957 0 -2.4119 0.00808 0.97572 -3.3993
ARG_165 -1.91129 0.06525 2.07709 -0.84273 0.14222 0.56538 0.98916 -0.94685 -0 -0 -1.46341 -0.08903 0 0 0 -0.70019 0 0.00332 0.08147 2.65438 0 -0.10642 0 -1.2888 0.85933 0.51924 0.60812
PHE_166 -3.91043 0.31976 0.81061 -1.05489 0.25237 0.52684 0.23788 -0.91724 -0.00582 -0.01917 0.20099 -0.84914 0 0 0 0 0 -0.04661 0.01017 0 2.57226 -0.24887 0 1.0402 0.92254 0.49037 0.33183
ILE_167 -4.31567 0.5312 1.51576 -0.51888 0.40787 0.0944 0.92001 -1.35828 -0.01193 -0.10344 -0.25183 -0.17048 0 0 0 0 0 -0.05649 0.03707 0.52005 0 0.39987 0 0.73287 0.47103 0.54099 -0.6159
ASN_168 -1.75664 0.07778 1.05678 -0.17883 0.01979 0.25328 0.15775 -0.68022 -0 -0 -0.02168 -0.31204 0 0 0 0 0 -0.02649 0.00446 0 1.96798 0.1795 0 -0.93687 0.29405 0.40976 0.50836
PHE_169 -5.70412 0.81531 2.17333 -0.52713 0.01749 0.25419 1.37092 -1.56958 -0.00996 -0.09322 -0.7621 0.11805 0 0 0 0 0 -0.00581 0.02784 0 2.13785 -0.32712 0 1.0402 -0.14194 0.40265 -0.78315
ASP_170 -3.21778 0.41356 4.08069 -0.26391 0.1422 0.92101 2.10305 -1.96207 -0.00996 -0.09322 -2.49065 -0.9969 0 0 -0.53983 0 0 -0.03706 0.01577 0 1.93045 -0.80573 0 -2.3716 -0.09766 0.82729 -2.45236
ASP_171 -4.24146 0.62416 5.83632 -0.11817 0.01931 0.36908 2.94391 -2.68154 -0 -0 -4.14966 -0.51191 0 0 0 -0.70019 0 -0.14969 0.04332 0 1.88347 -0.01091 0 -2.3716 0.07207 0.75537 -2.38814
ALA_172 -3.14819 0.46569 3.39028 -0.02279 0 0 2.31866 -1.87885 -0 -0 -2.80922 -0.36664 0 0 -0.53983 0 0 -0.04894 0 0 0 -0.39483 0 1.8394 -0.23099 0.42688 -0.99937
PHE_173 -7.00999 1.21028 3.12556 -0.7075 0.07668 0.3838 2.50885 -2.39872 -0 -0 -2.92661 0.11923 0 0 0 0 0 -0.07831 0.0059 0 2.13541 0.0556 0 1.0402 -0.53575 0.66251 -2.33286
PHE_174 -8.64114 1.2622 3.46759 -0.58218 0.43514 0.31712 2.42364 -2.50718 -0 -0 -1.24971 -0.18216 0 0 0 0 0 0.54837 0.01433 0 3.29042 -0.03981 0 1.0402 -0.44861 0.9792 0.12741
SER_175 -3.67883 0.539 3.49213 -0.04149 0.00072 0.06138 1.63618 -1.86222 -0.00041 -0.01187 -1.79264 -0.31097 0 0 0 0 0 0.00483 0.01345 0.40101 0 -0.23379 1.73548 -0.77834 -0.55556 0.83566 -0.54626
PHE_176 -9.76274 0.92312 2.77733 -0.52797 0.19736 0.26739 2.79643 -2.76416 -0.00759 -0.09822 -2.45445 -0.07758 0 0 0 0 0 -0.03603 0.06902 0 3.44915 -0.02557 0 1.0402 0.05605 0.67096 -3.50732
ASP_177 -6.73504 0.65648 7.99858 -0.1888 0.07488 0.59758 3.75563 -3.52617 -0.00759 -0.09822 -3.87165 -1.54184 0 0 -0.56077 -0.90486 0 -0.00776 0.0842 0 2.33754 -0.73415 0 -2.3716 0.40464 0.57776 -4.06116
ARG_178 -2.85574 0.32774 3.88286 -0.72684 0.22519 0.52638 1.63659 -1.69474 -0.02825 -0.2509 -1.4614 -0.0581 0 0 0 -0.90486 0 -0.00523 0.08328 2.34962 0 0.19055 0 -1.2888 0.2233 0.44597 0.61663
PHE_179 -6.85749 0.99103 5.4423 -0.61736 0.03445 0.31884 2.8462 -3.13648 -0 -0 -2.49089 0.11117 0 0 0 0 0 -0.01008 0.16359 0 2.05627 -0.10541 0 1.0402 0.45664 0.75358 0.99655
LEU_180 -8.78164 1.64459 1.2019 -0.53821 0.36465 0.14471 1.78785 -2.07745 -0.00767 -0.09706 -0.10648 0.25358 0 0 0 0 0 0.10407 0.24181 0.29566 0 -0.23837 0 0.18072 0.07923 1.23613 -4.31197
LEU_181 -3.11887 0.33218 0.81792 -0.50083 0.3038 0.14326 0.22663 -0.97399 -0 -0 -0.00935 0.04712 0 0 0 0 0 -0.06735 0.0116 0.14741 0 -0.07657 0 0.18072 -0.42233 0.88695 -2.07169
ALA_182 -2.02797 0.18917 1.99668 -0.02845 0.01163 0 1.11647 -1.1654 -0.00451 -0.0332 -1.38434 -0.44148 0 0 0 0 0 -0.02136 0 0 0 -0.24741 0 1.8394 0.56912 0.26286 0.63119
SER_183 -2.99162 0.31179 3.08904 -0.01563 0 0.02819 1.03707 -1.44854 -0.00517 -0.04832 -0.4648 -0.94932 0 0 -0.10881 0 0 -0.06649 0.00033 0.53592 0 -0.36514 0.6 -0.77834 1.52368 0.19881 0.08266
ILE_184 -4.05836 0.34834 2.51809 -0.50188 0.25714 0.10806 1.5234 -1.24353 -0 -0 -1.53984 0.42746 0 0 -0.10881 0 0 -0.03777 0.02423 0.74315 0 0.25424 0 0.73287 0.62035 0.50232 0.56946
ILE_185 -9.37584 2.2266 1.6652 -0.54742 0.67862 0.107 1.44336 -1.97725 -0.00026 -0.00324 1.1764 -0.00345 0 0 0 0 0 0.97047 0.21144 1.41076 0 0.07795 0 0.73287 -0.00499 2.0267 0.81491
PRO_186 -6.57427 0.88062 3.17162 -0.09371 0.00218 0.0577 1.82737 -1.5872 -0.00884 -0.06516 -1.35474 0.69956 0 0 0 0 0 -0.19824 0.02243 0.65968 0 -0.63742 0 -2.4119 0.02778 2.30801 -3.27453
ILE_187 -8.74773 1.16553 4.05719 -0.66459 0.52175 0.14688 3.09102 -2.80726 -0 -0 -2.52627 0.50585 0 0 0 0 0 0.00902 0.00089 0.74722 0 0.00134 0 0.73287 0.34378 1.05936 -2.36312
LEU_188 -7.56545 0.74543 2.89105 -0.50326 0.19656 0.12262 1.86591 -2.25135 -0.0115 -0.0754 -0.73777 0.24487 0 0 0 0 0 -0.0644 0.00246 0.29091 0 -0.28149 0 0.18072 0.22971 0.73737 -3.98299
SER_189 -6.44238 0.45235 4.96074 -0.02945 0.00022 0.05559 2.72356 -2.66834 -0 -0 -1.19401 -0.4244 0 0 0 0 0 0.00308 0.00281 0.56095 0 0.36179 1.75199 -0.77834 0.04051 0.57164 -0.05169
LEU_190 -7.58904 0.53087 4.36832 -0.45976 0.14748 0.1111 2.73757 -2.79881 -0 -0 -3.13849 0.2136 0 0 0 0 0 0.04734 0.18226 0.34688 0 -0.28448 0 0.18072 0.07481 0.51284 -4.81678
VAL_191 -7.94569 0.68393 4.60066 -0.32162 0.28361 0.07501 3.01218 -3.17163 -0.0277 -0.1685 -2.97089 -0.24359 0 0 0 0 0 -0.06182 0.02423 0.10976 0 -0.37969 0 1.9342 -0.15746 0.71664 -4.00836
PHE_192 -7.41669 0.76521 3.01981 -0.53365 0.03274 0.20362 2.34441 -2.41244 -0 -0 -2.17663 -0.06402 0 0 0 0 0 0.05924 0.13363 0 3.09718 -0.20853 0 1.0402 -0.08575 0.65574 -1.54594
TYR_193 -9.36909 1.32656 5.30643 -1.11719 0.21333 0.5053 3.26704 -3.49002 -0.0115 -0.0754 -3.17917 -0.24914 0 0 -0.75833 0 0 0.04279 0.17196 0 1.77218 -0.31466 0.06959 1.2797 -0.00398 0.99898 -3.61464
SER_194 -6.19639 0.58182 5.87339 -0.03202 3e-05 0.02269 3.16877 -3.16004 -0 -0 -3.21497 0.01254 0 0 0 0 0 -0.04622 0.00888 0.49048 0 0.30052 1.76642 -0.77834 0.05059 1.10917 -0.04268
SER_195 -6.24776 0.23228 6.11613 -0.03342 0 0.04085 3.39942 -3.142 -0 -0 -4.35436 -0.68984 0 0 0 0 0 0.02755 0.02622 0.80342 0 0.27248 1.7876 -0.77834 -0.11909 0.55613 -2.10272
ALA_196 -7.00318 0.85732 3.52813 -0.01975 0 0 3.00435 -3.04269 -0.01886 -0.10334 -1.95716 -0.31811 0 0 0 0 0 0.00591 0 0 0 0.12604 0 1.8394 0.05835 0.39834 -2.64525
ALA_197 -5.47003 0.54573 3.2391 -0.02236 0 0 2.34413 -2.48988 -0 -0 -2.16141 -0.35069 0 0 0 0 0 -0.03139 0 0 0 -0.19145 0 1.8394 -0.06102 0.304 -2.50585
PHE_198 -10.9816 1.50901 4.12665 -0.53765 0.53933 0.23952 3.17829 -3.49158 -0.0029 -0.01385 -2.54979 -0.17143 0 0 0 0 0 0.1536 0.00051 0 4.15594 -0.00294 0 1.0402 -0.235 0.61815 -2.42555
THR_199 -8.50348 0.79589 6.70155 -0.20264 0.15711 0.07339 3.7501 -3.70556 -0.04442 -0.2876 -4.03825 -0.0883 0 0 0 0 0 -0.02144 0.00288 0.05856 0 -0.00494 2.28709 -1.0874 0.05478 0.73179 -3.37089
TYR_200 -6.73135 0.47105 5.49928 -0.92686 0.06121 0.31961 2.86095 -3.01546 -0.00038 -0.00207 -1.91152 -0.29469 0 0 0 0 0 0.02121 0.00207 0 1.71997 -0.5096 5e-05 1.2797 0.24177 0.36068 -0.55439
ARG_201 -6.79424 0.4178 7.1647 -1.02867 0.29054 0.78761 3.14025 -3.09251 -0 -0 -3.27197 -0.1121 0 0 0 -1.20776 0 -0.0311 0.00586 3.51964 0 -0.06968 0 -1.2888 0.09742 0.53041 -0.94259
ILE_202 -9.02044 0.59657 4.61936 -0.48996 0.24474 0.10183 3.09258 -3.19018 -0 -0 -2.67316 -0.08537 0 0 0 0 0 -0.00209 0.00463 0.6116 0 -0.41025 0 0.73287 -0.09367 0.73262 -5.22832
ARG_203 -9.12843 0.64189 8.4602 -1.11067 0.24579 0.69807 3.76173 -4.11324 -0.00297 -0.0151 -3.24652 0.25044 0 0 0 0 0 0.00298 0.04147 2.20746 0 -0.1051 0 -1.2888 0.03915 0.52224 -2.13941
ASN_204 -5.84043 0.20368 6.82896 -0.17172 0.02796 0.2543 2.66059 -3.25839 -0.01561 -0.08717 -1.92568 -0.29664 0 0 0 0 0 0.00696 0.01501 0 1.41778 0.45734 0 -0.93687 0.12266 0.36112 -0.17614
GLU_205 -7.00249 0.39499 8.14659 -0.43283 0.10057 0.87837 3.67867 -3.44478 -0.01229 -0.06338 -4.14387 -0.56255 0 0 0 -1.20776 0 0.05351 0.00494 0 3.5818 -0.30532 0 -2.7348 -0.21242 0.3296 -2.95345
VAL_206 -7.64758 0.76197 3.62962 -0.31343 0.18 0.07078 2.51946 -2.79643 -0 -0 -1.96953 -0.09925 0 0 0 0 0 -0.05047 0.08037 0.06597 0 -0.26179 0 1.9342 -0.32981 0.33708 -3.88887
VAL_207 -4.12053 0.25022 3.34115 -0.31219 0.21716 0.07135 1.62215 -1.95289 -0 -0 -0.7597 -0.09331 0 0 0 0 0 -0.0478 0.00137 0.05868 0 -0.26182 0 1.9342 -0.10045 0.31138 0.15895
GLU_208 -2.55448 0.07686 3.00062 -0.21704 0.02674 0.3021 0.99705 -1.43446 -0 -0 -0.51789 -0.55007 0 0 0 0 0 -0.04598 0.06456 0 3.06972 -0.25112 0 -2.7348 -0.16465 0.4969 -0.43593
VAL_209 -5.14147 0.56494 2.9769 -0.35609 0.18158 0.08807 2.36035 -2.01242 -0.00602 -0.10047 -2.31143 -0.02398 0 0 0 0 0 0.07667 0.1805 1.01416 0 -0.19447 0 1.9342 -0.11704 0.76694 -0.11909
MET_210 -7.455 1.59365 2.22208 -0.63977 0.54413 0.27501 1.05469 -1.6691 -0.01282 -0.07774 -0.43011 -0.68044 0 0 0 0 0 0.24058 0.1507 1.74602 0 0.01006 0 0.60916 0.35404 1.47945 -0.68542
ASN_211 -6.23036 0.51418 5.95061 -0.23265 0.0129 0.34441 3.5916 -2.89604 -0 -0 -3.30244 -0.49566 0 0 -1.17881 0 0 -0.04381 0.0376 0 2.60617 0.28451 0 -0.93687 0.21742 1.18221 -0.57503
GLN_212 -4.62038 0.42249 4.81361 -0.67419 0.25342 1.03712 1.87145 -2.23179 -0.00053 -0.01436 -1.18475 -2.08161 0 0 0 0 0 -0.11225 0.01128 0 3.34441 -0.13723 0 -0.18838 -0.32425 0.37548 0.55955
ASP_213 -5.05539 0.40362 6.3077 -0.11027 0.0093 0.33833 2.87968 -2.73031 -0 -0 -4.80018 -0.28729 0 0 -1.17881 -0.44257 0 -0.00312 0.00438 0 2.04678 -0.20592 0 -2.3716 -0.44183 0.42315 -5.21436
TYR_214 -7.45132 0.82695 5.39869 -0.56483 0.24785 0.27461 3.31934 -2.94127 -0.00602 -0.10047 -2.57966 -0.34668 0 0 0 0 0 0.13403 0.07273 0 3.25867 -0.01053 0.00029 1.2797 -0.17858 0.61693 1.25042
ILE_215 -7.06542 0.7207 4.52778 -0.48478 0.30447 0.09282 2.50246 -2.61213 -0 -0 -1.34961 0.30429 0 0 0 0 0 0.08793 0.00617 1.04318 0 0.00165 0 0.73287 0.02964 1.06594 -0.09203
LYS_216 -5.63594 0.40854 7.11859 -0.31002 0.03239 0.1394 3.41812 -3.05567 -0 -0 -4.59147 0.02075 0 0 0 -0.44257 0 0.03158 0.40388 1.74411 0 0.0217 0 -1.5107 -0.22423 0.88609 -1.54545
THR_217 -5.08473 0.38015 5.95172 -0.19844 0.11753 0.07047 2.99026 -2.7906 -0 -0 -2.87698 -0.06303 0 0 0 0 0 -0.01952 0.00435 0.0622 0 -0.0279 2.27074 -1.0874 -0.08208 0.43594 0.05268
ALA_218 -6.47428 0.65335 4.48598 -0.02353 0 0 3.04291 -3.06134 -0.01232 -0.11876 -2.28909 -0.35516 0 0 0 0 0 0.06378 0 0 0 -0.33729 0 1.8394 -0.15555 0.40349 -2.33842
LYS_219 -5.51676 0.37501 6.07741 -0.29438 0.02444 0.12564 2.31217 -2.72137 -0 -0 -2.05496 -0.01535 0 0 0 0 0 -0.01136 0.03183 1.80407 0 -0.00143 0 -1.5107 -0.38294 0.37002 -1.38866
SER_220 -3.00349 0.19518 3.91064 -0.03202 7e-05 0.02145 1.91759 -1.80065 -0 -0 -1.68785 0.01213 0 0 0 0 0 -0.04618 0.01991 0.72851 0 0.20579 1.78637 -0.77834 -0.31098 0.35542 1.49356
LYS_221 -6.50414 0.50967 5.86367 -0.54727 0.24493 0.35565 2.95611 -2.92204 -0 -0 -4.64732 0.01859 0 0 0 0 0 0.06963 0.1811 1.75361 0 0.00785 0 -1.5107 -0.25724 0.4984 -3.92951
GLY_222 -1.88629 0.18313 2.18501 -5e-05 0 0 0.93614 -1.17208 -0.00889 -0.0279 -1.28265 -0.32948 0 0 0 0 0 -0.19459 0 0 0 -1.53285 0 0.83697 -0.21517 0.821 -1.68771
LEU_223 -7.80626 0.80589 2.40781 -0.46867 0.30177 0.12834 1.97834 -2.42392 -0 -0 -1.09895 -0.01308 0 0 0 0 0 -0.00024 0.39097 2.12397 0 -0.26281 0 0.18072 -0.10156 0.72726 -3.13045
GLY_224 -2.81865 0.43272 3.27538 -0.00037 0 0 1.54382 -1.71922 -0.01209 -0.05397 -1.79069 -0.16357 0 0 0 0 0 0.13228 0 0 0 -0.4118 0 0.83697 0.02692 0.80659 0.08432
MET_225 -5.28622 0.37282 2.44205 -0.76247 0.22039 0.22655 1.32263 -1.5709 -0 -0 -0.76833 -0.05971 0 0 0 0 0 0.16065 0.15369 0.91522 0 -0.18904 0 0.60916 -0.17217 1.20635 -1.17936
PHE_226 -3.78525 0.27292 3.49909 -1.03502 0.09604 0.36808 1.60638 -1.88952 -0 -0 -0.71054 -0.02417 0 0 0 0 0 0.05332 0.13964 0 1.74894 -0.46632 0 1.0402 -0.07104 0.77418 1.61694
ALA_227 -5.82541 0.54175 3.65539 -0.02282 0 0 2.23212 -2.61133 -0.00154 -0.00486 -1.18836 -0.36666 0 0 0 0 0 -0.02201 0 0 0 -0.31253 0 1.8394 -0.23174 0.33499 -1.98361
VAL_228 -9.69606 1.13184 4.59803 -0.29902 0.13394 0.06583 3.36391 -3.51427 -0.01399 -0.0999 -3.28861 -0.12289 0 0 0 0 0 -0.02465 0.00048 0.03612 0 -0.32865 0 1.9342 -0.32757 0.49973 -5.95151
ALA_229 -5.43317 0.90282 4.27306 -0.02007 0 0 2.47004 -2.58307 -0.0032 -0.02607 -1.33971 -0.33991 0 0 0 0 0 -0.03357 0 0 0 -0.0858 0 1.8394 -0.07135 0.61364 0.16305
ARG_230 -5.60996 0.24182 4.09807 -0.56966 0.08936 0.35462 1.69311 -2.03064 -0 -0 -1.32875 0.20493 0 0 0 0 0 -0.04248 0.01405 2.61297 0 -0.11768 0 -1.2888 -0.27023 0.40992 -1.53935
TYR_231 -9.11183 1.16044 4.96926 -0.64604 0.03775 0.35776 2.87459 -2.94317 -0.01521 -0.12981 -2.73279 -0.08054 0 0 0 0 0 0.02836 0.07401 0 2.26693 -0.23258 0.02342 1.2797 0.16545 0.76167 -1.89263
HIS_232 -9.11087 1.26559 5.89355 -0.35789 0.00266 0.39564 3.48942 -3.67265 -0.01684 -0.17628 -2.45836 -0.26538 0 0 0 -0.89644 0 -0.0276 0.04512 0 2.16064 -0.0833 0 -0.45461 0.44759 1.09774 -2.72227
ILE_233 -8.97732 2.15227 3.40877 -0.67706 0.74873 0.14646 2.42248 -2.52714 -0 -0 -1.914 0.31087 0 0 0 0 0 -0.0548 0.44679 0.64645 0 -0.4395 0 0.73287 0.18124 1.21648 -2.17642
PHE_234 -9.60545 1.70807 4.1333 -0.94991 0.21899 0.34518 2.79058 -2.93824 -0.01399 -0.0999 -1.23831 0.05612 0 0 0 0 0 -0.01365 0.44296 0 2.49186 -0.11397 0 1.0402 0.10395 1.47864 -0.1636
ARG_235 -6.42002 0.61733 6.36879 -1.00668 0.19839 0.6607 2.845 -3.11197 -0.02296 -0.0936 -2.38702 0.12122 0 0 0 -0.89644 0 -0.02698 0.01343 2.42014 0 -0.15693 0 -1.2888 -0.0971 0.97066 -1.29282
ASN_236 -5.91878 0.38584 5.33754 -0.17372 0.01267 0.26614 2.16312 -2.77792 -0.00299 -0.05265 -1.73439 -0.28786 0 0 0 0 0 0.00783 0.06215 0 1.77836 0.34894 0 -0.93687 -0.04452 0.44991 -1.1172
SER_237 -6.39212 0.43317 6.37795 -0.03006 0.00055 0.05127 3.54478 -3.05554 -0 -0 -2.46928 -0.99786 0 0 0 0 0 -0.01867 0.06011 0.2679 0 -0.27909 0.60142 -0.77834 -0.30357 0.7981 -2.18927
ILE_238 -9.06066 1.58108 4.73708 -0.51149 0.50889 0.10093 3.54581 -3.10338 -0 -0 -2.56719 0.16874 0 0 0 0 0 0.01166 0.07636 0.44789 0 -0.39722 0 0.73287 -0.21204 1.27044 -2.67024
ILE_239 -3.71313 0.73312 3.41065 -0.50389 0.29569 0.10775 1.03413 -1.58009 -0.02296 -0.0936 -0.43238 -0.12548 0 0 0 0 0 0.69115 0.01043 0.50874 0 -0.39148 0 0.73287 5.92911 2.15218 8.74281
PRO_240 -5.4468 0.95866 4.1931 -0.07066 0 0.04369 0.85252 -1.68426 -0 -0 -0.85132 0.603 0 0 0 0 0 -0.14221 0.02659 0.47703 0 -0.34333 0 -2.4119 5.54624 1.82979 3.58013
SER_241 -6.7186 1.00534 6.42886 -0.03467 0.00534 0.02686 3.89793 -3.02146 -0 -0 -3.77868 -0.11547 0 0 0 0 0 0.07852 0.01458 0.5908 0 -0.1907 1.84019 -0.77834 -0.38776 0.85722 -0.28003
ILE_242 -7.69818 1.70743 4.26399 -0.68179 0.57614 0.16672 3.0596 -2.79228 -0.01034 -0.06553 -2.69629 0.24128 0 0 0 0 0 0.22249 0.09702 0.58771 0 -0.31923 0 0.73287 5.63887 2.13831 5.1688
PRO_243 -5.38004 1.2557 3.45798 -0.06482 0 0.04062 1.85656 -1.7944 -0 -0 -1.54558 0.61599 0 0 0 0 0 -0.05173 0.01703 0.14555 0 -0.26648 0 -2.4119 5.94463 1.92374 3.74285
LEU_244 -7.95029 1.16507 3.43401 -0.88284 0.40075 0.31868 2.17686 -2.53488 -0 -0 -1.44244 0.07521 0 0 0 0 0 0.00038 0.33319 1.67849 0 -0.17954 0 0.18072 0.25285 0.89875 -2.07501
PHE_245 -10.0762 0.68692 2.33617 -0.57177 0.0327 0.27934 2.71533 -2.74477 -0 -0 -2.02982 -0.0423 0 0 0 0 0 -0.04619 0.03535 0 2.58101 0.09588 0 1.0402 -0.00239 0.84446 -4.86612
VAL_246 -7.1295 1.54142 3.0223 -0.26808 0.16942 0.04345 2.80113 -2.62364 -0 -0 -2.41862 0.38767 0 0 0 0 0 -0.02323 0.03856 1.03786 0 -0.26622 0 1.9342 -0.12985 0.71078 -1.17234
PHE_247 -4.44926 0.55059 3.73531 -0.59463 0.08785 0.28789 2.31376 -2.18731 -0.01034 -0.06553 -2.65687 -0.04164 0 0 0 0 0 0.21868 0.00243 0 2.36149 0.0184 0 1.0402 -0.08375 0.792 1.31926
GLY_248 -3.76969 0.24322 3.71789 -5e-05 0 0 2.07692 -2.13783 -0 -0 -1.74736 -0.39111 0 0 0 0 0 -0.07333 0 0 0 0.18708 0 0.83697 0.54905 0.40511 -0.10312
ILE_249 -9.21854 1.1317 2.28122 -0.68211 0.32524 0.23311 2.21122 -2.69054 -0 -0 -0.93959 0.43156 0 0 0 0 0 -0.07188 0.08262 1.30148 0 -0.22516 0 0.73287 0.52167 0.63286 -3.94226
SER_250 -4.58817 0.42878 4.69573 -0.02286 0 0.02191 2.6938 -2.49423 -0 -0 -2.47953 -0.19006 0 0 0 0 0 -0.03806 0.02536 0.4526 0 0.33779 0.6292 -0.77834 0.09263 0.63206 -0.58141
GLY_251 -2.90669 0.18162 4.04499 -5e-05 0 0 2.20555 -2.00464 -0 -0 -2.75158 -0.42205 0 0 0 0 0 -0.0238 0 0 0 0.50836 0 0.83697 0.37322 0.19954 0.24144
ALA_252 -4.35717 0.60699 2.53958 -0.02543 0.0003 0 1.32322 -2.10253 -0 -0 -1.17999 -0.40037 0 0 0 0 0 0.00663 0 0 0 -0.06426 0 1.8394 -0.12447 0.36526 -1.57284
PHE_253 -10.1579 2.23605 2.74392 -0.52681 0.07399 0.22123 2.66239 -2.97122 -0.03356 -0.20574 -1.75406 0.04723 0 0 0 0 0 -0.04133 0.0025 0 2.93657 -0.12446 0 1.0402 -0.13317 0.78657 -3.19762
SER_254 -2.55125 0.18344 3.29581 -0.02335 0 0.02176 1.74797 -1.59321 -0 -0 -0.7276 -0.39208 0 0 0 0 0 0.05945 0.0034 0.5286 0 0.28663 0.60054 -0.77834 0.14302 0.55864 1.36343
GLY_255 -3.53933 0.29117 3.25629 -6e-05 0 0 1.99666 -1.86618 -0.03159 -0.16288 -2.00083 -0.39815 0 0 0 0 0 -0.04233 0 0 0 0.31726 0 0.83697 -0.03083 0.14044 -1.23341
GLY_256 -3.42517 0.27401 3.87948 -5e-05 0 0 2.18063 -2.01913 -0 -0 -1.41284 -0.41374 0 0 0 0 0 -0.11515 0 0 0 0.43054 0 0.83697 0.13027 0.18371 0.52953
PHE_257 -6.62478 0.86647 4.20265 -0.98492 0.16926 0.37711 1.78245 -2.48501 -0.03166 -0.15776 -1.52217 -0.44889 0 0 0 0 0 0.31337 0.07364 0 2.60897 0.08552 0 1.0402 0.01066 0.30654 -0.41833
ILE_258 -6.89274 0.87411 3.22699 -0.50817 0.44647 0.0982 2.15156 -2.33269 -0 -0 -1.29846 0.18949 0 0 0 0 0 -0.0285 0.0058 0.55502 0 -0.43328 0 0.73287 -0.10043 0.48128 -2.83248
ILE_259 -7.93075 0.75665 3.21766 -0.72135 0.59887 0.18635 1.71275 -2.38839 -0.03159 -0.16288 -1.09351 -0.04773 0 0 0 0 0 0.25419 0.0581 1.90197 0 0.20361 0 0.73287 -0.03235 0.7981 -1.98743
GLU_260 -9.07094 1.17516 11.7146 -0.35105 0.15608 0.46364 5.25861 -5.07027 -0.01559 -0.099 -4.48108 -0.78978 0 0 -0.78426 0 0 0.08071 0.65012 0 3.3832 -0.06704 0 -2.7348 0.08119 1.30505 0.80453
SER_261 -3.43155 0.20621 4.30746 -0.02428 0 0.05645 1.48365 -2.01426 -0.02546 -0.12094 -0.99038 -0.69299 0 0 0 0 0 -0.00924 0.00015 0.55215 0 0.36237 0.60002 -0.77834 0.3505 0.98486 0.81638
LEU_262 -7.78891 1.15284 1.3437 -0.70777 0.17204 0.27115 1.19785 -1.90521 -0.0017 -0.01937 0.19393 0.14588 0 0 0 0 0 -0.04061 0.02697 0.82391 0 -0.16744 0 0.18072 0.26638 0.73067 -4.12496
PHE_263 -10.3228 1.35493 1.31155 -0.70524 0.08265 0.40085 1.25766 -2.13189 -0.00767 -0.09706 -0.81325 0.08475 0 0 0 0 0 -0.00577 0 0 1.96395 -0.20267 0 1.0402 -0.25157 0.93517 -6.10617
GLY_264 -2.20084 0.03285 2.89368 -4e-05 0 0 1.45015 -1.43658 -0 -0 -1.80167 -0.39247 0 0 -0.53505 0 0 -0.08882 0 0 0 -0.93103 0 0.83697 -0.58286 0.52432 -2.23139
VAL_265 -6.28199 0.88099 3.38638 -0.28475 0.24283 0.05805 2.13513 -2.19784 -0.01739 -0.15746 -1.62115 0.15579 0 0 0 0 0 -0.03855 0.01635 0.06075 0 -0.40419 0 1.9342 -0.57393 0.38972 -2.31707
GLN_266 -3.31899 0.08636 3.03035 -0.69118 0.14467 0.78197 1.27883 -1.47468 -0.01155 -0.18519 -1.52144 -0.76664 0 0 -1.08428 0 0 0.01773 0.2028 0 2.36296 -0.01431 0 -0.18838 -0.06851 0.44138 -0.9781
GLY_267 -4.90229 0.47921 4.64683 -0.0005 0 0 2.4918 -2.40118 -0.01734 -0.15637 -2.3481 -0.24709 0 0 0 0 0 -0.04724 0 0 0 0.38839 0 0.83697 0.65674 0.4472 -0.17296
VAL_268 -8.48722 0.9499 3.41069 -0.36751 0.27962 0.08982 2.27627 -2.76726 -0 -0 -1.22976 -0.1929 0 0 0 0 0 -0.0292 0.00037 0.82673 0 0.09878 0 1.9342 0.30013 0.6489 -2.25846
SER_269 -5.81032 0.86795 5.75358 -0.02287 0 0.0229 2.91416 -2.78359 -0.00388 -0.06939 -2.12958 -0.22126 0 0 -0.6437 0 0 0.15424 0.15386 0.51079 0 0.2883 0.64959 -0.77834 -0.21218 0.67726 -0.68248
ARG_270 -6.88003 0.49409 9.03504 -1.02521 0.31641 0.79273 3.51975 -3.78483 -0.01672 -0.08246 -4.0035 -0.11402 0 0 -0.78426 -0.73711 0 -0.04118 0.08685 3.60148 0 -0.12118 0 -1.2888 -0.29303 0.59941 -0.72657
ILE_271 -7.86091 1.11465 5.42709 -0.50989 0.60534 0.09875 3.00571 -3.18824 -0.00471 -0.04361 -2.87092 0.02452 0 0 0 0 0 0.03253 0.04755 0.58945 0 -0.36333 0 0.73287 -0.21394 0.72447 -2.65263
LEU_272 -9.03572 1.17977 4.93882 -0.6945 0.26507 0.2689 3.02199 -3.29714 -0.00637 -0.05238 -2.39743 0.12799 0 0 0 0 0 -0.02395 0.02789 0.87402 0 -0.20613 0 0.18072 -0.0047 0.77653 -4.05662
ILE_273 -6.79949 0.53052 5.61914 -0.50072 0.398 0.10171 2.76179 -3.00013 -0 -0 -2.03046 0.05468 0 0 0 0 0 -0.02318 0.00952 0.55095 0 -0.36006 0 0.73287 0.04746 0.53811 -1.36928
ASP_274 -5.50274 0.26604 7.1531 -0.1022 0.00369 0.3059 3.05339 -3.26593 -0.01416 -0.13274 -3.43378 -0.31695 0 0 0 -0.73711 0 -0.03913 0.00211 0 1.72211 0.21616 0 -2.3716 -0.06422 0.40611 -2.85196
SER_275 -6.77454 0.30856 6.70436 -0.03241 0.00088 0.0209 3.58643 -3.37104 -0.00209 -0.01583 -3.61009 0.05597 0 0 0 0 0 0.08538 0.07707 0.50223 0 0.29271 1.86852 -0.77834 -0.18356 0.33618 -0.9287
VAL_276 -5.51232 0.48569 3.95528 -0.30898 0.19945 0.06999 2.18567 -2.49915 -0 -0 -1.88078 -0.12164 0 0 0 0 0 -0.06351 0.00784 0.07872 0 -0.34941 0 1.9342 -0.07744 0.25847 -1.63791
GLN_277 -4.29514 0.27844 3.93384 -0.27401 0.05227 0.2144 1.67007 -2.09639 -0.01922 -0.17038 -0.94487 -0.47097 0 0 0 0 0 -0.05314 0.0791 0 2.83788 -0.22579 0 -0.18838 -0.20404 0.29278 0.41647
VAL_278 -3.91665 0.36695 3.06184 -0.32032 0.23447 0.07243 1.67941 -1.93123 -0 -0 -0.86183 -0.1363 0 0 0 0 0 -0.06919 0.02189 0.16109 0 0.57797 0 1.9342 -0.14059 0.33156 1.06571
ASN_279 -2.9393 0.23168 3.55305 -0.19669 0.04744 0.33321 1.93622 -1.81376 -0 -0 -1.90256 -1.004 0 0 0 0 0 -0.09806 0.00701 0 1.86326 -1.00327 0 -0.93687 -0.45566 0.48575 -1.89256
GLU_280 -5.08136 0.49445 5.75786 -0.35803 0.11511 0.5382 2.90563 -2.60572 -0.0131 -0.06758 -3.46033 -0.49264 0 0 0 0 0 0.12517 0.02657 0 3.47646 0.21692 0 -2.7348 -0.20686 0.74325 -0.62079
THR_281 -3.49857 0.29724 3.6622 -0.20729 0.20736 0.07839 2.01624 -1.84133 -0 -0 -1.724 -0.68227 0 0 0 0 0 -0.04985 3e-05 0.06525 0 0.07258 2.30299 -1.0874 0.67907 0.65974 0.95038
ASN_282 -3.09016 0.16618 3.30253 -0.18375 0.04193 0.27843 1.32578 -1.64365 -0 -0 -0.61447 -0.30549 0 0 0 0 0 -0.03582 0.01011 0 1.44808 0.18654 0 -0.93687 0.40894 0.33829 0.69661
MET_283 -8.42005 0.78153 6.28787 -0.62247 0.06753 0.3105 3.04247 -3.04391 -0 -0 -2.54367 -0.11395 0 0 0 0 0 0.04698 0.00734 1.81401 0 0.02031 0 0.60916 0.0143 0.44268 -1.29937
VAL_284 -8.7557 0.8854 4.65155 -0.30308 0.17197 0.06548 2.81917 -3.34635 -0 -0 -2.13976 -0.00513 0 0 0 0 0 -0.06088 0.02402 0.02301 0 -0.32633 0 1.9342 0.04902 0.54817 -3.76524
MET_285 -5.35897 0.2654 4.71321 -0.77564 0.25506 0.1985 2.28533 -2.38959 -0.00047 -0.00557 -1.96508 0.00511 0 0 0 0 0 0.26921 0.29629 1.01758 0 -0.05523 0 0.60916 -0.03911 0.41152 -0.26329
PHE_286 -11.6958 1.76321 3.39213 -0.91358 0.06844 0.22745 3.22131 -3.13048 -0 -0 -2.34373 -0.18032 0 0 0 0 0 0.00064 0.72785 0 1.83077 -0.46018 0 1.0402 -0.0535 0.89241 -5.61319
ASN_287 -9.76629 1.00635 7.5363 -0.19726 0.02865 0.28124 3.62627 -4.13105 -0.00131 -0.01473 -2.81736 -0.33794 0 0 0 0 0 0.08875 0.0478 0 1.69112 0.31693 0 -0.93687 0.03897 1.03867 -2.50176
ILE_288 -8.15 0.80849 5.31178 -0.51071 0.39236 0.10485 2.98444 -3.16172 -0 -0 -2.45985 0.00974 0 0 0 0 0 -0.06254 0.10499 0.54259 0 -0.43674 0 0.73287 0.01305 0.63535 -3.14105
LEU_289 -6.32136 0.39682 4.41829 -0.47533 0.20957 0.10991 2.33589 -2.66163 -0.01368 -0.13595 -2.01919 0.23457 0 0 0 0 0 0.12927 0.01359 0.35071 0 -0.26605 0 0.18072 -0.15303 0.45167 -3.21523
PHE_290 -8.31089 1.02154 2.39092 -0.63105 0.02619 0.22965 1.90442 -2.32635 -0 -0 -1.28337 -0.08441 0 0 0 0 0 0.22543 0.79972 0 2.74084 0.05755 0 1.0402 -0.26314 0.43403 -2.02873
ILE_291 -7.97183 1.23179 4.44179 -0.5308 0.37263 0.11015 2.93323 -2.86955 -0 -0 -2.23214 -0.09018 0 0 0 0 0 0.04325 0.1277 0.67345 0 -0.3863 0 0.73287 -0.1416 0.75898 -2.79658
GLN_292 -5.70123 0.81858 5.12375 -0.2714 0.05157 0.20701 2.58247 -2.59517 -0.01368 -0.13595 -2.31255 -0.51481 0 0 0 0 0 0.23352 0.06693 0 2.855 -0.2455 0 -0.18838 -0.24043 0.68615 0.40588
GLY_293 -4.08632 0.37333 4.09349 -4e-05 0 0 2.22967 -2.06072 -0 -0 -2.20392 -0.43176 0 0 0 0 0 -0.14914 0 0 0 0.41616 0 0.83697 -0.12617 0.31469 -0.79376
ILE_294 -9.10994 1.7021 3.77553 -0.51402 0.44646 0.10775 3.2594 -2.9279 -0 -0 -2.41701 -0.17331 0 0 0 0 0 1.4834 0.01073 0.55318 0 -0.50658 0 0.73287 5.86343 1.86799 4.15408
PRO_295 -5.28897 1.28843 3.44045 -0.0665 0 0.04183 1.89838 -1.77684 -0 -0 -1.31563 0.59563 0 0 0 0 0 0.08047 0.14656 0.16722 0 -0.29944 0 -2.4119 5.88349 2.31314 4.69632
LEU_296 -4.42935 0.53358 4.60758 -0.46116 0.20497 0.10065 2.28247 -2.3177 -0 -0 -1.4943 0.19745 0 0 0 0 0 0.28947 0.04214 0.4239 0 -0.25706 0 0.18072 -0.03139 0.84765 0.71963
LEU_297 -7.19426 0.77245 4.72713 -0.48921 0.27197 0.12303 3.218 -2.89635 -0 -0 -2.17006 0.20499 0 0 0 0 0 0.09624 0.10291 0.2906 0 -0.31551 0 0.18072 -0.31612 0.61855 -2.77493
ALA_298 -6.50697 0.99967 4.34551 -0.02224 0 0 3.34715 -3.02264 -0 -0 -2.59022 -0.37545 0 0 0 0 0 0.06529 0 0 0 -0.3382 0 1.8394 -0.41596 0.59643 -2.07823
SER_299 -4.33689 0.45817 5.14922 -0.02757 0 0.06468 2.50246 -2.50928 -0 -0 -2.06931 -0.56709 0 0 0 0 0 0.09867 0.006 0.78438 0 0.32939 0.60003 -0.77834 -0.17104 0.39436 -0.07217
VAL_300 -4.94734 0.33918 4.62935 -0.30561 0.21839 0.0699 2.57522 -2.46894 -0.01631 -0.15561 -1.70885 -0.11833 0 0 0 0 0 -0.04696 0.00286 0.0805 0 -0.26366 0 1.9342 -0.01409 0.26176 0.06566
PHE_301 -10.1573 1.16931 4.02249 -0.55408 0.37658 0.26547 3.20524 -3.09986 -0.00022 -0.00153 -2.63669 -0.2969 0 0 0 0 0 0.01217 0.23739 0 3.1682 0.10419 0 1.0402 -0.19438 0.43079 -2.90889
ILE_302 -7.24225 1.08803 4.89739 -0.50732 0.35262 0.1062 2.83805 -2.86521 -0 -0 -2.75791 -0.00919 0 0 0 0 0 0.02091 0.08527 0.57311 0 -0.38387 0 0.73287 -0.11302 0.67463 -2.5097
GLU_303 -3.92592 0.15075 4.77903 -0.20205 0.02269 0.2697 2.20929 -2.26554 -0.01631 -0.15561 -1.56503 -0.56405 0 0 0 0 0 0.20224 0.00645 0 3.01852 -0.21097 0 -2.7348 -0.25975 0.53863 -0.70273
PHE_304 -7.0993 0.75874 3.9154 -0.83916 0.03244 0.24753 2.77437 -2.64354 -0 -0 -2.60752 -0.22086 0 0 0 0 0 -0.00852 0.96151 0 1.97334 -0.44613 0 1.0402 -0.24747 0.51199 -1.897
ILE_305 -8.47431 1.18748 3.45446 -0.66678 0.48508 0.15221 2.73055 -2.78054 -0 -0 -2.16329 0.2144 0 0 0 0 0 -0.07012 0.05402 0.57386 0 -0.3735 0 0.73287 -0.02011 0.67248 -4.29121
TYR_306 -5.56551 0.50193 3.65669 -0.96331 0.136 0.39399 1.89039 -2.27044 -0.00022 -0.00153 -1.57498 -0.29772 0 0 0 0 0 0.00347 0.02388 0 1.85728 -0.47548 0.0175 1.2797 0.08296 0.50276 -0.80263
VAL_307 -4.11651 0.25244 4.05823 -0.30706 0.21854 0.06978 1.80695 -2.14287 -0 -0 -1.11702 -0.16571 0 0 0 0 0 -0.01262 0.00744 0.14865 0 -0.38827 0 1.9342 0.11997 0.30258 0.66871
LEU_308 -5.38666 0.61035 2.22598 -0.70818 0.22144 0.26763 1.71462 -1.7577 -0 -0 -1.06563 0.11829 0 0 0 0 0 0.02754 0.10812 0.76623 0 -0.14661 0 0.18072 0.06848 0.49494 -2.26044
VAL_309 -5.71575 0.90638 1.14323 -0.31592 0.17695 0.07261 1.77772 -1.66284 -0.00653 -0.07782 -1.80667 -0.23083 0 0 0 0 0 -0.06563 0.11549 0.16995 0 0.56831 0 1.9342 0.10199 0.67803 -2.23714
ASP_310 -3.5407 0.40722 3.743 -0.21663 0.0341 0.71001 1.63154 -1.77166 -0.00653 -0.07782 -0.90658 -0.96404 0 0 0 0 0 -0.01546 0.13748 0 2.45867 -0.67915 0 -2.3716 0.13736 1.13244 -0.15835
PRO_311 -3.26659 0.4703 2.25641 -0.20738 0.01549 0.1531 0.78802 -0.91195 -0 -0 -0.13977 -0.07223 0 0 0 0 0 0.02056 0.04461 0.37426 0 -0.81444 0 -2.4119 -0.06802 1.02131 -2.74821
ARG_312 -1.6179 0.11709 1.38807 -0.52166 0.06646 0.29073 0.359 -0.70376 -0.02527 -0.1629 -0.33319 0.51269 0 0 0 0 0 -0.02712 0.00046 1.96987 0 0.00327 0 -1.2888 -0.25533 0.25668 0.02839
ILE_313 -6.36061 0.95591 1.0406 -0.58948 0.57325 0.13756 0.2234 -1.25039 -0 -0 0.14188 0.10893 0 0 0 0 0 0.10619 0.09669 1.54218 0 -0.72007 0 0.73287 -0.30381 0.31894 -3.24596
ARG_314 -1.88077 0.17814 1.42448 -0.5293 0.06943 0.30555 0.22073 -0.7408 -0.01007 -0.03309 0.16981 0.42692 0 0 0 0 0 -0.07534 0.00182 1.89115 0 0.07955 0 -1.2888 -0.18461 0.34398 0.36879
ILE_315 -4.38724 0.43639 1.24262 -0.45689 0.34525 0.0936 0.51007 -1.07115 -0 -0 -0.25204 -0.0005 0 0 0 0 0 -0.07206 0.05715 0.39046 0 -0.69604 0 0.73287 -0.12661 0.32295 -2.93118
ALA_316 -3.05828 0.31636 2.45565 -0.02294 0 0 1.63726 -1.43926 -0 -0 -1.67464 -0.13141 0 0 0 0 0 -0.00711 0 0 0 -0.19544 0 1.8394 -0.44885 0.34834 -0.38091
ASN:CtermProteinFull_317 -1.09902 0.01838 2.16746 -0.19881 0.00754 0.35246 0.33832 -0.90859 -0 -0 -1.64957 -0.14156 0 0 0 0 0 0 0.00017 0 2.19239 0 0 -0.93687 -0.28111 0.21766 0.07885
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

